REMARK ID 640032 DOMAINID 633636 MODEL 1 1a5p-NEM-4
MODEL     1
ATOM      1  N   GLY A   1      -0.573   1.638   2.371  1.00  1.66           N  
ATOM      2  CA  GLY A   1       0.843   1.764   2.705  1.00  1.66           C  
ATOM      3  C   GLY A   1       1.521   2.761   1.780  1.00  1.66           C  
ATOM      4  O   GLY A   1       2.310   3.598   2.211  1.00  1.66           O  
ATOM      5  H   GLY A   1      -1.260   1.791   3.096  1.00  1.66           H  
ATOM      6 1HA  GLY A   1       0.947   2.089   3.741  1.00  1.66           H  
ATOM      7 2HA  GLY A   1       1.327   0.791   2.621  1.00  1.66           H  
ATOM      8  N   LEU A   2       1.195   2.662   0.498  1.00  1.41           N  
ATOM      9  CA  LEU A   2       1.751   3.540  -0.531  1.00  1.41           C  
ATOM     10  C   LEU A   2       1.350   5.003  -0.354  1.00  1.41           C  
ATOM     11  O   LEU A   2       2.190   5.884  -0.493  1.00  1.41           O  
ATOM     12  CB  LEU A   2       1.329   3.058  -1.930  1.00  1.41           C  
ATOM     13  CG  LEU A   2       1.841   3.906  -3.083  1.00  1.41           C  
ATOM     14  CD1 LEU A   2       3.358   3.940  -3.045  1.00  1.41           C  
ATOM     15  CD2 LEU A   2       1.367   3.336  -4.394  1.00  1.41           C  
ATOM     16  H   LEU A   2       0.533   1.943   0.241  1.00  1.41           H  
ATOM     17  HA  LEU A   2       2.837   3.486  -0.468  1.00  1.41           H  
ATOM     18 1HB  LEU A   2       1.683   2.039  -2.074  1.00  1.41           H  
ATOM     19 2HB  LEU A   2       0.241   3.059  -1.982  1.00  1.41           H  
ATOM     20  HG  LEU A   2       1.458   4.916  -2.975  1.00  1.41           H  
ATOM     21 1HD1 LEU A   2       3.725   4.554  -3.851  1.00  1.41           H  
ATOM     22 2HD1 LEU A   2       3.684   4.365  -2.093  1.00  1.41           H  
ATOM     23 3HD1 LEU A   2       3.748   2.930  -3.148  1.00  1.41           H  
ATOM     24 1HD2 LEU A   2       1.735   3.961  -5.193  1.00  1.41           H  
ATOM     25 2HD2 LEU A   2       1.749   2.323  -4.515  1.00  1.41           H  
ATOM     26 3HD2 LEU A   2       0.284   3.317  -4.412  1.00  1.41           H  
ATOM     27  N   SER A   3       0.066   5.220  -0.048  1.00  1.19           N  
ATOM     28  CA  SER A   3      -0.646   6.505   0.100  1.00  1.19           C  
ATOM     29  C   SER A   3      -1.300   6.872  -1.231  1.00  1.19           C  
ATOM     30  O   SER A   3      -0.646   6.747  -2.269  1.00  1.19           O  
ATOM     31  CB  SER A   3       0.241   7.692   0.483  1.00  1.19           C  
ATOM     32  OG  SER A   3       1.097   8.097  -0.576  1.00  1.19           O  
ATOM     33  H   SER A   3      -0.486   4.384   0.082  1.00  1.19           H  
ATOM     34  HA  SER A   3      -1.372   6.377   0.890  1.00  1.19           H  
ATOM     35 1HB  SER A   3      -0.394   8.528   0.769  1.00  1.19           H  
ATOM     36 2HB  SER A   3       0.841   7.432   1.354  1.00  1.19           H  
ATOM     37  HG  SER A   3       1.824   7.463  -0.554  1.00  1.19           H  
ATOM     38  N   PRO A   4      -2.560   7.365  -1.238  1.00  1.01           N  
ATOM     39  CA  PRO A   4      -3.291   7.830  -2.406  1.00  1.01           C  
ATOM     40  C   PRO A   4      -2.496   8.814  -3.257  1.00  1.01           C  
ATOM     41  O   PRO A   4      -2.625   8.814  -4.479  1.00  1.01           O  
ATOM     42  CB  PRO A   4      -4.504   8.510  -1.769  1.00  1.01           C  
ATOM     43  CG  PRO A   4      -4.735   7.751  -0.499  1.00  1.01           C  
ATOM     44  CD  PRO A   4      -3.356   7.433   0.017  1.00  1.01           C  
ATOM     45  HA  PRO A   4      -3.602   6.963  -3.006  1.00  1.01           H  
ATOM     46 1HB  PRO A   4      -4.290   9.579  -1.601  1.00  1.01           H  
ATOM     47 2HB  PRO A   4      -5.362   8.465  -2.456  1.00  1.01           H  
ATOM     48 1HG  PRO A   4      -5.321   8.363   0.204  1.00  1.01           H  
ATOM     49 2HG  PRO A   4      -5.329   6.848  -0.703  1.00  1.01           H  
ATOM     50 1HD  PRO A   4      -2.987   8.224   0.688  1.00  1.01           H  
ATOM     51 2HD  PRO A   4      -3.433   6.452   0.505  1.00  1.01           H  
ATOM     52  N   SER A   5      -1.653   9.649  -2.637  1.00  0.89           N  
ATOM     53  CA  SER A   5      -0.880  10.573  -3.454  1.00  0.89           C  
ATOM     54  C   SER A   5       0.192   9.852  -4.240  1.00  0.89           C  
ATOM     55  O   SER A   5       0.335  10.089  -5.438  1.00  0.89           O  
ATOM     56  CB  SER A   5      -0.264  11.672  -2.629  1.00  0.89           C  
ATOM     57  OG  SER A   5      -1.251  12.525  -2.132  1.00  0.89           O  
ATOM     58  H   SER A   5      -1.545   9.647  -1.635  1.00  0.89           H  
ATOM     59  HA  SER A   5      -1.556  11.045  -4.169  1.00  0.89           H  
ATOM     60 1HB  SER A   5       0.301  11.238  -1.805  1.00  0.89           H  
ATOM     61 2HB  SER A   5       0.433  12.240  -3.245  1.00  0.89           H  
ATOM     62  HG  SER A   5      -1.688  12.911  -2.943  1.00  0.89           H  
ATOM     63  N   ASP A   6       0.920   8.916  -3.616  1.00  0.82           N  
ATOM     64  CA  ASP A   6       1.941   8.254  -4.419  1.00  0.82           C  
ATOM     65  C   ASP A   6       1.277   7.338  -5.439  1.00  0.82           C  
ATOM     66  O   ASP A   6       1.771   7.159  -6.554  1.00  0.82           O  
ATOM     67  CB  ASP A   6       2.974   7.520  -3.576  1.00  0.82           C  
ATOM     68  CG  ASP A   6       3.918   8.471  -2.835  1.00  0.82           C  
ATOM     69  OD1 ASP A   6       3.884   9.651  -3.107  1.00  0.82           O  
ATOM     70  OD2 ASP A   6       4.702   8.003  -2.043  1.00  0.82           O  
ATOM     71  H   ASP A   6       0.792   8.675  -2.624  1.00  0.82           H  
ATOM     72  HA  ASP A   6       2.485   9.022  -4.970  1.00  0.82           H  
ATOM     73 1HB  ASP A   6       2.462   6.920  -2.836  1.00  0.82           H  
ATOM     74 2HB  ASP A   6       3.556   6.860  -4.206  1.00  0.82           H  
ATOM     75  N   LYS A   7       0.123   6.776  -5.085  1.00  0.77           N  
ATOM     76  CA  LYS A   7      -0.589   5.935  -6.030  1.00  0.77           C  
ATOM     77  C   LYS A   7      -0.946   6.770  -7.258  1.00  0.77           C  
ATOM     78  O   LYS A   7      -0.688   6.359  -8.399  1.00  0.77           O  
ATOM     79  CB  LYS A   7      -1.838   5.347  -5.379  1.00  0.77           C  
ATOM     80  CG  LYS A   7      -2.632   4.394  -6.246  1.00  0.77           C  
ATOM     81  CD  LYS A   7      -3.800   3.805  -5.463  1.00  0.77           C  
ATOM     82  CE  LYS A   7      -4.632   2.859  -6.317  1.00  0.77           C  
ATOM     83  NZ  LYS A   7      -5.762   2.263  -5.545  1.00  0.77           N  
ATOM     84  H   LYS A   7      -0.251   6.922  -4.147  1.00  0.77           H  
ATOM     85  HA  LYS A   7       0.062   5.128  -6.354  1.00  0.77           H  
ATOM     86 1HB  LYS A   7      -1.567   4.843  -4.453  1.00  0.77           H  
ATOM     87 2HB  LYS A   7      -2.505   6.163  -5.111  1.00  0.77           H  
ATOM     88 1HG  LYS A   7      -3.016   4.933  -7.116  1.00  0.77           H  
ATOM     89 2HG  LYS A   7      -1.986   3.588  -6.592  1.00  0.77           H  
ATOM     90 1HD  LYS A   7      -3.417   3.262  -4.597  1.00  0.77           H  
ATOM     91 2HD  LYS A   7      -4.437   4.616  -5.106  1.00  0.77           H  
ATOM     92 1HE  LYS A   7      -5.034   3.409  -7.169  1.00  0.77           H  
ATOM     93 2HE  LYS A   7      -3.993   2.056  -6.686  1.00  0.77           H  
ATOM     94 1HZ  LYS A   7      -6.290   1.642  -6.142  1.00  0.77           H  
ATOM     95 2HZ  LYS A   7      -5.396   1.743  -4.760  1.00  0.77           H  
ATOM     96 3HZ  LYS A   7      -6.366   2.999  -5.208  1.00  0.77           H  
ATOM     97  N   ALA A   8      -1.515   7.963  -7.021  1.00  0.75           N  
ATOM     98  CA  ALA A   8      -1.879   8.876  -8.093  1.00  0.75           C  
ATOM     99  C   ALA A   8      -0.663   9.298  -8.894  1.00  0.75           C  
ATOM    100  O   ALA A   8      -0.732   9.367 -10.119  1.00  0.75           O  
ATOM    101  CB  ALA A   8      -2.566  10.112  -7.536  1.00  0.75           C  
ATOM    102  H   ALA A   8      -1.720   8.247  -6.064  1.00  0.75           H  
ATOM    103  HA  ALA A   8      -2.565   8.354  -8.758  1.00  0.75           H  
ATOM    104 1HB  ALA A   8      -2.862  10.776  -8.346  1.00  0.75           H  
ATOM    105 2HB  ALA A   8      -3.438   9.795  -6.985  1.00  0.75           H  
ATOM    106 3HB  ALA A   8      -1.885  10.638  -6.865  1.00  0.75           H  
ATOM    107  N   ASP A   9       0.472   9.550  -8.228  1.00  0.72           N  
ATOM    108  CA  ASP A   9       1.640   9.948  -8.993  1.00  0.72           C  
ATOM    109  C   ASP A   9       2.080   8.849  -9.937  1.00  0.72           C  
ATOM    110  O   ASP A   9       2.342   9.092 -11.116  1.00  0.72           O  
ATOM    111  CB  ASP A   9       2.857  10.248  -8.105  1.00  0.72           C  
ATOM    112  CG  ASP A   9       2.884  11.556  -7.269  1.00  0.72           C  
ATOM    113  OD1 ASP A   9       2.075  12.430  -7.445  1.00  0.72           O  
ATOM    114  OD2 ASP A   9       3.827  11.676  -6.495  1.00  0.72           O  
ATOM    115  H   ASP A   9       0.506   9.502  -7.211  1.00  0.72           H  
ATOM    116  HA  ASP A   9       1.386  10.814  -9.580  1.00  0.72           H  
ATOM    117 1HB  ASP A   9       2.964   9.422  -7.402  1.00  0.72           H  
ATOM    118 2HB  ASP A   9       3.735  10.224  -8.736  1.00  0.72           H  
ATOM    119  N   ARG A  10       2.090   7.613  -9.451  1.00  0.70           N  
ATOM    120  CA  ARG A  10       2.524   6.502 -10.279  1.00  0.70           C  
ATOM    121  C   ARG A  10       1.599   6.287 -11.463  1.00  0.70           C  
ATOM    122  O   ARG A  10       2.046   6.063 -12.582  1.00  0.70           O  
ATOM    123  CB  ARG A  10       2.564   5.229  -9.455  1.00  0.70           C  
ATOM    124  CG  ARG A  10       3.675   5.144  -8.424  1.00  0.70           C  
ATOM    125  CD  ARG A  10       3.608   3.862  -7.685  1.00  0.70           C  
ATOM    126  NE  ARG A  10       4.516   3.830  -6.550  1.00  0.70           N  
ATOM    127  CZ  ARG A  10       5.816   3.492  -6.592  1.00  0.70           C  
ATOM    128  NH1 ARG A  10       6.376   3.140  -7.726  1.00  0.70           N  
ATOM    129  NH2 ARG A  10       6.534   3.515  -5.482  1.00  0.70           N  
ATOM    130  H   ARG A  10       1.839   7.448  -8.474  1.00  0.70           H  
ATOM    131  HA  ARG A  10       3.524   6.719 -10.653  1.00  0.70           H  
ATOM    132 1HB  ARG A  10       1.626   5.145  -8.904  1.00  0.70           H  
ATOM    133 2HB  ARG A  10       2.629   4.369 -10.104  1.00  0.70           H  
ATOM    134 1HG  ARG A  10       4.638   5.199  -8.931  1.00  0.70           H  
ATOM    135 2HG  ARG A  10       3.592   5.963  -7.716  1.00  0.70           H  
ATOM    136 1HD  ARG A  10       2.596   3.715  -7.323  1.00  0.70           H  
ATOM    137 2HD  ARG A  10       3.872   3.046  -8.355  1.00  0.70           H  
ATOM    138  HE  ARG A  10       4.135   4.090  -5.655  1.00  0.70           H  
ATOM    139 1HH1 ARG A  10       5.828   3.119  -8.573  1.00  0.70           H  
ATOM    140 2HH1 ARG A  10       7.353   2.887  -7.749  1.00  0.70           H  
ATOM    141 1HH2 ARG A  10       6.104   3.789  -4.608  1.00  0.70           H  
ATOM    142 2HH2 ARG A  10       7.511   3.264  -5.508  1.00  0.70           H  
ATOM    143  N   ARG A  11       0.302   6.413 -11.237  1.00  0.68           N  
ATOM    144  CA  ARG A  11      -0.648   6.183 -12.306  1.00  0.68           C  
ATOM    145  C   ARG A  11      -0.751   7.333 -13.298  1.00  0.68           C  
ATOM    146  O   ARG A  11      -0.945   7.087 -14.482  1.00  0.68           O  
ATOM    147  CB  ARG A  11      -2.023   5.863 -11.756  1.00  0.68           C  
ATOM    148  CG  ARG A  11      -3.042   5.477 -12.811  1.00  0.68           C  
ATOM    149  CD  ARG A  11      -4.303   4.945 -12.221  1.00  0.68           C  
ATOM    150  NE  ARG A  11      -5.068   5.966 -11.559  1.00  0.68           N  
ATOM    151  CZ  ARG A  11      -5.971   5.796 -10.590  1.00  0.68           C  
ATOM    152  NH1 ARG A  11      -6.247   4.601 -10.101  1.00  0.68           N  
ATOM    153  NH2 ARG A  11      -6.577   6.883 -10.156  1.00  0.68           N  
ATOM    154  H   ARG A  11      -0.031   6.615 -10.293  1.00  0.68           H  
ATOM    155  HA  ARG A  11      -0.313   5.304 -12.855  1.00  0.68           H  
ATOM    156 1HB  ARG A  11      -1.948   5.048 -11.038  1.00  0.68           H  
ATOM    157 2HB  ARG A  11      -2.405   6.735 -11.221  1.00  0.68           H  
ATOM    158 1HG  ARG A  11      -3.291   6.372 -13.377  1.00  0.68           H  
ATOM    159 2HG  ARG A  11      -2.629   4.747 -13.479  1.00  0.68           H  
ATOM    160 1HD  ARG A  11      -4.908   4.527 -13.011  1.00  0.68           H  
ATOM    161 2HD  ARG A  11      -4.065   4.171 -11.494  1.00  0.68           H  
ATOM    162  HE  ARG A  11      -4.948   6.923 -11.864  1.00  0.68           H  
ATOM    163 1HH1 ARG A  11      -5.767   3.787 -10.457  1.00  0.68           H  
ATOM    164 2HH1 ARG A  11      -6.940   4.509  -9.372  1.00  0.68           H  
ATOM    165 1HH2 ARG A  11      -6.337   7.802 -10.584  1.00  0.68           H  
ATOM    166 2HH2 ARG A  11      -7.291   6.876  -9.425  1.00  0.68           H  
ATOM    167  N   HIS A  12      -0.691   8.580 -12.816  1.00  0.68           N  
ATOM    168  CA  HIS A  12      -0.938   9.732 -13.677  1.00  0.68           C  
ATOM    169  C   HIS A  12       0.199  10.722 -13.982  1.00  0.68           C  
ATOM    170  O   HIS A  12       0.020  11.553 -14.864  1.00  0.68           O  
ATOM    171  CB  HIS A  12      -2.056  10.565 -13.059  1.00  0.68           C  
ATOM    172  CG  HIS A  12      -3.337   9.827 -12.913  1.00  0.68           C  
ATOM    173  ND1 HIS A  12      -4.116   9.480 -13.987  1.00  0.68           N  
ATOM    174  CD2 HIS A  12      -3.966   9.360 -11.825  1.00  0.68           C  
ATOM    175  CE1 HIS A  12      -5.171   8.832 -13.575  1.00  0.68           C  
ATOM    176  NE2 HIS A  12      -5.101   8.719 -12.262  1.00  0.68           N  
ATOM    177  H   HIS A  12      -0.516   8.742 -11.827  1.00  0.68           H  
ATOM    178  HA  HIS A  12      -1.292   9.363 -14.640  1.00  0.68           H  
ATOM    179 1HB  HIS A  12      -1.745  10.926 -12.077  1.00  0.68           H  
ATOM    180 2HB  HIS A  12      -2.216  11.417 -13.688  1.00  0.68           H  
ATOM    181  HD1 HIS A  12      -3.902   9.711 -14.943  1.00  0.68           H  
ATOM    182  HD2 HIS A  12      -3.724   9.388 -10.762  1.00  0.68           H  
ATOM    183  HE1 HIS A  12      -5.911   8.470 -14.288  1.00  0.68           H  
ATOM    184  N   TYR A  13       1.333  10.736 -13.278  1.00  0.68           N  
ATOM    185  CA  TYR A  13       2.284  11.828 -13.567  1.00  0.68           C  
ATOM    186  C   TYR A  13       3.566  11.303 -14.210  1.00  0.68           C  
ATOM    187  O   TYR A  13       4.264  10.464 -13.639  1.00  0.68           O  
ATOM    188  CB  TYR A  13       2.579  12.598 -12.280  1.00  0.68           C  
ATOM    189  CG  TYR A  13       1.299  13.217 -11.651  1.00  0.68           C  
ATOM    190  CD1 TYR A  13       1.218  13.371 -10.294  1.00  0.68           C  
ATOM    191  CD2 TYR A  13       0.210  13.579 -12.434  1.00  0.68           C  
ATOM    192  CE1 TYR A  13       0.070  13.855  -9.707  1.00  0.68           C  
ATOM    193  CE2 TYR A  13      -0.941  14.074 -11.857  1.00  0.68           C  
ATOM    194  CZ  TYR A  13      -1.015  14.203 -10.498  1.00  0.68           C  
ATOM    195  OH  TYR A  13      -2.152  14.691  -9.915  1.00  0.68           O  
ATOM    196  H   TYR A  13       1.544  10.056 -12.546  1.00  0.68           H  
ATOM    197  HA  TYR A  13       1.835  12.524 -14.273  1.00  0.68           H  
ATOM    198 1HB  TYR A  13       3.033  11.926 -11.544  1.00  0.68           H  
ATOM    199 2HB  TYR A  13       3.289  13.402 -12.484  1.00  0.68           H  
ATOM    200  HD1 TYR A  13       2.066  13.092  -9.677  1.00  0.68           H  
ATOM    201  HD2 TYR A  13       0.266  13.468 -13.500  1.00  0.68           H  
ATOM    202  HE1 TYR A  13       0.025  13.957  -8.621  1.00  0.68           H  
ATOM    203  HE2 TYR A  13      -1.786  14.355 -12.476  1.00  0.68           H  
ATOM    204  HH  TYR A  13      -2.741  15.023 -10.595  1.00  0.68           H  
ATOM    205  N   TYR A  14       3.868  11.776 -15.424  1.00  0.71           N  
ATOM    206  CA  TYR A  14       5.029  11.249 -16.134  1.00  0.71           C  
ATOM    207  C   TYR A  14       5.839  12.310 -16.913  1.00  0.71           C  
ATOM    208  O   TYR A  14       5.908  12.236 -18.144  1.00  0.71           O  
ATOM    209  CB  TYR A  14       4.584  10.178 -17.117  1.00  0.71           C  
ATOM    210  CG  TYR A  14       5.659   9.191 -17.430  1.00  0.71           C  
ATOM    211  CD1 TYR A  14       5.676   8.005 -16.733  1.00  0.71           C  
ATOM    212  CD2 TYR A  14       6.626   9.455 -18.369  1.00  0.71           C  
ATOM    213  CE1 TYR A  14       6.641   7.054 -16.997  1.00  0.71           C  
ATOM    214  CE2 TYR A  14       7.605   8.504 -18.646  1.00  0.71           C  
ATOM    215  CZ  TYR A  14       7.599   7.293 -17.954  1.00  0.71           C  
ATOM    216  OH  TYR A  14       8.541   6.319 -18.209  1.00  0.71           O  
ATOM    217  H   TYR A  14       3.283  12.507 -15.831  1.00  0.71           H  
ATOM    218  HA  TYR A  14       5.683  10.766 -15.414  1.00  0.71           H  
ATOM    219 1HB  TYR A  14       3.731   9.635 -16.709  1.00  0.71           H  
ATOM    220 2HB  TYR A  14       4.265  10.638 -18.045  1.00  0.71           H  
ATOM    221  HD1 TYR A  14       4.910   7.817 -15.982  1.00  0.71           H  
ATOM    222  HD2 TYR A  14       6.610  10.390 -18.882  1.00  0.71           H  
ATOM    223  HE1 TYR A  14       6.646   6.105 -16.459  1.00  0.71           H  
ATOM    224  HE2 TYR A  14       8.367   8.706 -19.401  1.00  0.71           H  
ATOM    225  HH  TYR A  14       8.237   5.451 -17.818  1.00  0.71           H  
ATOM    226  N   PRO A  15       6.542  13.239 -16.245  1.00  0.76           N  
ATOM    227  CA  PRO A  15       7.325  14.330 -16.832  1.00  0.76           C  
ATOM    228  C   PRO A  15       8.512  13.841 -17.667  1.00  0.76           C  
ATOM    229  O   PRO A  15       9.054  14.571 -18.499  1.00  0.76           O  
ATOM    230  CB  PRO A  15       7.776  15.122 -15.600  1.00  0.76           C  
ATOM    231  CG  PRO A  15       7.731  14.136 -14.459  1.00  0.76           C  
ATOM    232  CD  PRO A  15       6.552  13.240 -14.766  1.00  0.76           C  
ATOM    233  HA  PRO A  15       6.664  14.943 -17.457  1.00  0.76           H  
ATOM    234 1HB  PRO A  15       8.781  15.535 -15.768  1.00  0.76           H  
ATOM    235 2HB  PRO A  15       7.101  15.979 -15.452  1.00  0.76           H  
ATOM    236 1HG  PRO A  15       8.681  13.584 -14.400  1.00  0.76           H  
ATOM    237 2HG  PRO A  15       7.612  14.671 -13.507  1.00  0.76           H  
ATOM    238 1HD  PRO A  15       6.749  12.256 -14.340  1.00  0.76           H  
ATOM    239 2HD  PRO A  15       5.623  13.692 -14.377  1.00  0.76           H  
ATOM    240  N   SER A  16       8.884  12.576 -17.497  1.00  0.82           N  
ATOM    241  CA  SER A  16      10.003  11.993 -18.226  1.00  0.82           C  
ATOM    242  C   SER A  16       9.701  11.807 -19.723  1.00  0.82           C  
ATOM    243  O   SER A  16      10.603  11.500 -20.501  1.00  0.82           O  
ATOM    244  CB  SER A  16      10.399  10.667 -17.602  1.00  0.82           C  
ATOM    245  OG  SER A  16      10.912  10.845 -16.310  1.00  0.82           O  
ATOM    246  H   SER A  16       8.404  12.001 -16.823  1.00  0.82           H  
ATOM    247  HA  SER A  16      10.852  12.673 -18.137  1.00  0.82           H  
ATOM    248 1HB  SER A  16       9.541  10.031 -17.549  1.00  0.82           H  
ATOM    249 2HB  SER A  16      11.137  10.171 -18.230  1.00  0.82           H  
ATOM    250  HG  SER A  16      11.157   9.966 -16.000  1.00  0.82           H  
ATOM    251  N   ILE A  17       8.442  12.017 -20.131  1.00  0.88           N  
ATOM    252  CA  ILE A  17       8.058  11.898 -21.538  1.00  0.88           C  
ATOM    253  C   ILE A  17       8.182  13.275 -22.215  1.00  0.88           C  
ATOM    254  O   ILE A  17       7.878  13.442 -23.406  1.00  0.88           O  
ATOM    255  CB  ILE A  17       6.606  11.445 -21.709  1.00  0.88           C  
ATOM    256  CG1 ILE A  17       6.441  10.705 -22.963  1.00  0.88           C  
ATOM    257  CG2 ILE A  17       5.741  12.657 -21.795  1.00  0.88           C  
ATOM    258  CD1 ILE A  17       7.197   9.407 -22.971  1.00  0.88           C  
ATOM    259  H   ILE A  17       7.722  12.252 -19.445  1.00  0.88           H  
ATOM    260  HA  ILE A  17       8.723  11.195 -22.036  1.00  0.88           H  
ATOM    261  HB  ILE A  17       6.295  10.831 -20.904  1.00  0.88           H  
ATOM    262 1HG1 ILE A  17       5.395  10.497 -23.089  1.00  0.88           H  
ATOM    263 2HG1 ILE A  17       6.783  11.316 -23.797  1.00  0.88           H  
ATOM    264 1HG2 ILE A  17       4.716  12.350 -21.943  1.00  0.88           H  
ATOM    265 2HG2 ILE A  17       5.839  13.229 -20.876  1.00  0.88           H  
ATOM    266 3HG2 ILE A  17       6.046  13.271 -22.631  1.00  0.88           H  
ATOM    267 1HD1 ILE A  17       7.025   8.895 -23.920  1.00  0.88           H  
ATOM    268 2HD1 ILE A  17       8.261   9.606 -22.853  1.00  0.88           H  
ATOM    269 3HD1 ILE A  17       6.854   8.781 -22.150  1.00  0.88           H  
ATOM    270  N   GLY A  18       8.599  14.278 -21.444  1.00  0.93           N  
ATOM    271  CA  GLY A  18       8.716  15.625 -21.950  1.00  0.93           C  
ATOM    272  C   GLY A  18       7.349  16.182 -22.278  1.00  0.93           C  
ATOM    273  O   GLY A  18       6.443  16.120 -21.456  1.00  0.93           O  
ATOM    274  H   GLY A  18       8.834  14.123 -20.465  1.00  0.93           H  
ATOM    275 1HA  GLY A  18       9.200  16.251 -21.198  1.00  0.93           H  
ATOM    276 2HA  GLY A  18       9.348  15.630 -22.837  1.00  0.93           H  
ATOM    277  N   ASN A  19       7.177  16.719 -23.472  1.00  0.94           N  
ATOM    278  CA  ASN A  19       5.887  17.310 -23.781  1.00  0.94           C  
ATOM    279  C   ASN A  19       4.814  16.355 -24.307  1.00  0.94           C  
ATOM    280  O   ASN A  19       3.654  16.763 -24.416  1.00  0.94           O  
ATOM    281  CB  ASN A  19       6.081  18.445 -24.757  1.00  0.94           C  
ATOM    282  CG  ASN A  19       6.852  19.584 -24.142  1.00  0.94           C  
ATOM    283  OD1 ASN A  19       6.906  19.729 -22.914  1.00  0.94           O  
ATOM    284  ND2 ASN A  19       7.458  20.391 -24.972  1.00  0.94           N  
ATOM    285  H   ASN A  19       7.928  16.732 -24.145  1.00  0.94           H  
ATOM    286  HA  ASN A  19       5.490  17.734 -22.856  1.00  0.94           H  
ATOM    287 1HB  ASN A  19       6.608  18.086 -25.639  1.00  0.94           H  
ATOM    288 2HB  ASN A  19       5.105  18.813 -25.082  1.00  0.94           H  
ATOM    289 1HD2 ASN A  19       7.988  21.163 -24.621  1.00  0.94           H  
ATOM    290 2HD2 ASN A  19       7.392  20.236 -25.957  1.00  0.94           H  
ATOM    291  N   ALA A  20       5.148  15.107 -24.671  1.00  0.93           N  
ATOM    292  CA  ALA A  20       4.047  14.291 -25.185  1.00  0.93           C  
ATOM    293  C   ALA A  20       4.330  12.778 -25.308  1.00  0.93           C  
ATOM    294  O   ALA A  20       5.410  12.388 -25.748  1.00  0.93           O  
ATOM    295  CB  ALA A  20       3.653  14.767 -26.583  1.00  0.93           C  
ATOM    296  H   ALA A  20       6.092  14.735 -24.535  1.00  0.93           H  
ATOM    297  HA  ALA A  20       3.227  14.474 -24.512  1.00  0.93           H  
ATOM    298 1HB  ALA A  20       2.793  14.191 -26.929  1.00  0.93           H  
ATOM    299 2HB  ALA A  20       3.390  15.819 -26.588  1.00  0.93           H  
ATOM    300 3HB  ALA A  20       4.486  14.609 -27.263  1.00  0.93           H  
ATOM    301  N   PRO A  21       3.339  11.920 -24.971  1.00  0.89           N  
ATOM    302  CA  PRO A  21       3.269  10.478 -25.169  1.00  0.89           C  
ATOM    303  C   PRO A  21       2.866  10.042 -26.576  1.00  0.89           C  
ATOM    304  O   PRO A  21       2.199  10.781 -27.302  1.00  0.89           O  
ATOM    305  CB  PRO A  21       2.221  10.084 -24.133  1.00  0.89           C  
ATOM    306  CG  PRO A  21       1.314  11.250 -24.055  1.00  0.89           C  
ATOM    307  CD  PRO A  21       2.171  12.443 -24.249  1.00  0.89           C  
ATOM    308  HA  PRO A  21       4.239  10.032 -24.922  1.00  0.89           H  
ATOM    309 1HB  PRO A  21       1.707   9.160 -24.452  1.00  0.89           H  
ATOM    310 2HB  PRO A  21       2.710   9.860 -23.173  1.00  0.89           H  
ATOM    311 1HG  PRO A  21       0.531  11.211 -24.801  1.00  0.89           H  
ATOM    312 2HG  PRO A  21       0.832  11.240 -23.071  1.00  0.89           H  
ATOM    313 1HD  PRO A  21       1.599  13.154 -24.855  1.00  0.89           H  
ATOM    314 2HD  PRO A  21       2.475  12.844 -23.291  1.00  0.89           H  
ATOM    315  N   THR A  22       3.176   8.784 -26.887  1.00  0.84           N  
ATOM    316  CA  THR A  22       2.721   8.079 -28.090  1.00  0.84           C  
ATOM    317  C   THR A  22       1.926   6.817 -27.673  1.00  0.84           C  
ATOM    318  O   THR A  22       2.067   6.381 -26.535  1.00  0.84           O  
ATOM    319  CB  THR A  22       3.957   7.633 -28.900  1.00  0.84           C  
ATOM    320  OG1 THR A  22       4.699   6.644 -28.118  1.00  0.84           O  
ATOM    321  CG2 THR A  22       4.851   8.829 -29.171  1.00  0.84           C  
ATOM    322  H   THR A  22       3.804   8.296 -26.260  1.00  0.84           H  
ATOM    323  HA  THR A  22       2.093   8.750 -28.672  1.00  0.84           H  
ATOM    324  HB  THR A  22       3.666   7.200 -29.837  1.00  0.84           H  
ATOM    325  HG1 THR A  22       5.030   7.077 -27.333  1.00  0.84           H  
ATOM    326 1HG2 THR A  22       5.727   8.507 -29.733  1.00  0.84           H  
ATOM    327 2HG2 THR A  22       4.299   9.569 -29.751  1.00  0.84           H  
ATOM    328 3HG2 THR A  22       5.171   9.272 -28.230  1.00  0.84           H  
ATOM    329  N   PRO A  23       1.130   6.169 -28.552  1.00  0.80           N  
ATOM    330  CA  PRO A  23       0.450   4.899 -28.278  1.00  0.80           C  
ATOM    331  C   PRO A  23       1.394   3.844 -27.685  1.00  0.80           C  
ATOM    332  O   PRO A  23       1.018   3.103 -26.768  1.00  0.80           O  
ATOM    333  CB  PRO A  23      -0.038   4.508 -29.677  1.00  0.80           C  
ATOM    334  CG  PRO A  23      -0.285   5.842 -30.365  1.00  0.80           C  
ATOM    335  CD  PRO A  23       0.844   6.732 -29.895  1.00  0.80           C  
ATOM    336  HA  PRO A  23      -0.401   5.070 -27.604  1.00  0.80           H  
ATOM    337 1HB  PRO A  23       0.724   3.891 -30.182  1.00  0.80           H  
ATOM    338 2HB  PRO A  23      -0.942   3.888 -29.596  1.00  0.80           H  
ATOM    339 1HG  PRO A  23      -0.296   5.711 -31.457  1.00  0.80           H  
ATOM    340 2HG  PRO A  23      -1.269   6.230 -30.086  1.00  0.80           H  
ATOM    341 1HD  PRO A  23       1.688   6.614 -30.573  1.00  0.80           H  
ATOM    342 2HD  PRO A  23       0.488   7.769 -29.836  1.00  0.80           H  
ATOM    343  N   ASP A  24       2.654   3.823 -28.144  1.00  0.77           N  
ATOM    344  CA  ASP A  24       3.597   2.874 -27.578  1.00  0.77           C  
ATOM    345  C   ASP A  24       3.942   3.263 -26.163  1.00  0.77           C  
ATOM    346  O   ASP A  24       4.093   2.402 -25.295  1.00  0.77           O  
ATOM    347  CB  ASP A  24       4.851   2.726 -28.428  1.00  0.77           C  
ATOM    348  CG  ASP A  24       4.608   1.919 -29.730  1.00  0.77           C  
ATOM    349  OD1 ASP A  24       3.565   1.281 -29.844  1.00  0.77           O  
ATOM    350  OD2 ASP A  24       5.455   1.932 -30.578  1.00  0.77           O  
ATOM    351  H   ASP A  24       2.951   4.446 -28.883  1.00  0.77           H  
ATOM    352  HA  ASP A  24       3.118   1.912 -27.534  1.00  0.77           H  
ATOM    353 1HB  ASP A  24       5.227   3.718 -28.692  1.00  0.77           H  
ATOM    354 2HB  ASP A  24       5.628   2.228 -27.845  1.00  0.77           H  
ATOM    355  N   THR A  25       4.028   4.566 -25.917  1.00  0.76           N  
ATOM    356  CA  THR A  25       4.341   5.041 -24.584  1.00  0.76           C  
ATOM    357  C   THR A  25       3.282   4.519 -23.630  1.00  0.76           C  
ATOM    358  O   THR A  25       3.590   4.088 -22.521  1.00  0.76           O  
ATOM    359  CB  THR A  25       4.290   6.552 -24.476  1.00  0.76           C  
ATOM    360  OG1 THR A  25       5.169   7.168 -25.413  1.00  0.76           O  
ATOM    361  CG2 THR A  25       4.688   6.906 -23.180  1.00  0.76           C  
ATOM    362  H   THR A  25       3.913   5.239 -26.675  1.00  0.76           H  
ATOM    363  HA  THR A  25       5.316   4.665 -24.278  1.00  0.76           H  
ATOM    364  HB  THR A  25       3.285   6.907 -24.617  1.00  0.76           H  
ATOM    365  HG1 THR A  25       5.105   6.693 -26.239  1.00  0.76           H  
ATOM    366 1HG2 THR A  25       4.635   7.982 -23.074  1.00  0.76           H  
ATOM    367 2HG2 THR A  25       4.007   6.421 -22.508  1.00  0.76           H  
ATOM    368 3HG2 THR A  25       5.700   6.561 -22.992  1.00  0.76           H  
ATOM    369  N   CYS A  26       2.018   4.581 -24.060  1.00  0.77           N  
ATOM    370  CA  CYS A  26       0.913   4.131 -23.231  1.00  0.77           C  
ATOM    371  C   CYS A  26       1.019   2.645 -22.923  1.00  0.77           C  
ATOM    372  O   CYS A  26       0.782   2.221 -21.788  1.00  0.77           O  
ATOM    373  CB  CYS A  26      -0.418   4.403 -23.915  1.00  0.77           C  
ATOM    374  SG  CYS A  26      -0.831   6.144 -24.005  1.00  0.77           S  
ATOM    375  H   CYS A  26       1.842   4.972 -24.984  1.00  0.77           H  
ATOM    376  HA  CYS A  26       0.936   4.684 -22.295  1.00  0.77           H  
ATOM    377 1HB  CYS A  26      -0.393   4.012 -24.931  1.00  0.77           H  
ATOM    378 2HB  CYS A  26      -1.211   3.884 -23.387  1.00  0.77           H  
ATOM    379  N   LYS A  27       1.418   1.834 -23.904  1.00  0.80           N  
ATOM    380  CA  LYS A  27       1.596   0.416 -23.600  1.00  0.80           C  
ATOM    381  C   LYS A  27       2.673   0.268 -22.520  1.00  0.80           C  
ATOM    382  O   LYS A  27       2.515  -0.507 -21.565  1.00  0.80           O  
ATOM    383  CB  LYS A  27       1.984  -0.373 -24.861  1.00  0.80           C  
ATOM    384  CG  LYS A  27       0.839  -0.609 -25.879  1.00  0.80           C  
ATOM    385  CD  LYS A  27       1.283  -1.463 -27.088  1.00  0.80           C  
ATOM    386  CE  LYS A  27       2.115  -0.603 -28.016  1.00  0.80           C  
ATOM    387  NZ  LYS A  27       2.484  -1.235 -29.304  1.00  0.80           N  
ATOM    388  H   LYS A  27       1.577   2.204 -24.846  1.00  0.80           H  
ATOM    389  HA  LYS A  27       0.661   0.020 -23.205  1.00  0.80           H  
ATOM    390 1HB  LYS A  27       2.784   0.157 -25.381  1.00  0.80           H  
ATOM    391 2HB  LYS A  27       2.379  -1.345 -24.568  1.00  0.80           H  
ATOM    392 1HG  LYS A  27       0.050  -1.158 -25.389  1.00  0.80           H  
ATOM    393 2HG  LYS A  27       0.449   0.354 -26.227  1.00  0.80           H  
ATOM    394 1HD  LYS A  27       1.874  -2.313 -26.747  1.00  0.80           H  
ATOM    395 2HD  LYS A  27       0.407  -1.832 -27.622  1.00  0.80           H  
ATOM    396 1HE  LYS A  27       1.544   0.303 -28.231  1.00  0.80           H  
ATOM    397 2HE  LYS A  27       3.032  -0.331 -27.498  1.00  0.80           H  
ATOM    398 1HZ  LYS A  27       3.025  -0.500 -29.805  1.00  0.80           H  
ATOM    399 2HZ  LYS A  27       3.047  -2.053 -29.157  1.00  0.80           H  
ATOM    400 3HZ  LYS A  27       1.666  -1.474 -29.831  1.00  0.80           H  
ATOM    401  N   GLU A  28       3.745   1.060 -22.634  1.00  0.82           N  
ATOM    402  CA  GLU A  28       4.816   0.983 -21.656  1.00  0.82           C  
ATOM    403  C   GLU A  28       4.364   1.493 -20.286  1.00  0.82           C  
ATOM    404  O   GLU A  28       4.701   0.882 -19.273  1.00  0.82           O  
ATOM    405  CB  GLU A  28       6.044   1.762 -22.140  1.00  0.82           C  
ATOM    406  CG  GLU A  28       6.765   1.144 -23.376  1.00  0.82           C  
ATOM    407  CD  GLU A  28       7.358  -0.247 -23.145  1.00  0.82           C  
ATOM    408  OE1 GLU A  28       8.083  -0.417 -22.196  1.00  0.82           O  
ATOM    409  OE2 GLU A  28       7.072  -1.146 -23.925  1.00  0.82           O  
ATOM    410  H   GLU A  28       3.825   1.691 -23.435  1.00  0.82           H  
ATOM    411  HA  GLU A  28       5.100  -0.058 -21.545  1.00  0.82           H  
ATOM    412 1HB  GLU A  28       5.751   2.773 -22.405  1.00  0.82           H  
ATOM    413 2HB  GLU A  28       6.768   1.836 -21.328  1.00  0.82           H  
ATOM    414 1HG  GLU A  28       6.044   1.077 -24.190  1.00  0.82           H  
ATOM    415 2HG  GLU A  28       7.555   1.822 -23.692  1.00  0.82           H  
ATOM    416  N   TYR A  29       3.538   2.550 -20.245  1.00  0.85           N  
ATOM    417  CA  TYR A  29       3.066   3.092 -18.970  1.00  0.85           C  
ATOM    418  C   TYR A  29       2.259   2.056 -18.234  1.00  0.85           C  
ATOM    419  O   TYR A  29       2.389   1.874 -17.023  1.00  0.85           O  
ATOM    420  CB  TYR A  29       2.110   4.270 -19.152  1.00  0.85           C  
ATOM    421  CG  TYR A  29       2.672   5.577 -19.608  1.00  0.85           C  
ATOM    422  CD1 TYR A  29       3.966   5.887 -19.402  1.00  0.85           C  
ATOM    423  CD2 TYR A  29       1.827   6.494 -20.225  1.00  0.85           C  
ATOM    424  CE1 TYR A  29       4.418   7.103 -19.802  1.00  0.85           C  
ATOM    425  CE2 TYR A  29       2.279   7.722 -20.603  1.00  0.85           C  
ATOM    426  CZ  TYR A  29       3.578   8.028 -20.384  1.00  0.85           C  
ATOM    427  OH  TYR A  29       4.076   9.236 -20.752  1.00  0.85           O  
ATOM    428  H   TYR A  29       3.288   3.011 -21.114  1.00  0.85           H  
ATOM    429  HA  TYR A  29       3.923   3.373 -18.357  1.00  0.85           H  
ATOM    430 1HB  TYR A  29       1.330   3.985 -19.857  1.00  0.85           H  
ATOM    431 2HB  TYR A  29       1.622   4.441 -18.202  1.00  0.85           H  
ATOM    432  HD1 TYR A  29       4.643   5.172 -18.929  1.00  0.85           H  
ATOM    433  HD2 TYR A  29       0.793   6.234 -20.394  1.00  0.85           H  
ATOM    434  HE1 TYR A  29       5.436   7.343 -19.660  1.00  0.85           H  
ATOM    435  HE2 TYR A  29       1.606   8.438 -21.075  1.00  0.85           H  
ATOM    436  HH  TYR A  29       5.036   9.188 -20.770  1.00  0.85           H  
ATOM    437  N   LYS A  30       1.432   1.344 -18.985  1.00  0.88           N  
ATOM    438  CA  LYS A  30       0.563   0.350 -18.407  1.00  0.88           C  
ATOM    439  C   LYS A  30       1.357  -0.790 -17.800  1.00  0.88           C  
ATOM    440  O   LYS A  30       1.012  -1.316 -16.732  1.00  0.88           O  
ATOM    441  CB  LYS A  30      -0.406  -0.123 -19.476  1.00  0.88           C  
ATOM    442  CG  LYS A  30      -1.442   0.937 -19.855  1.00  0.88           C  
ATOM    443  CD  LYS A  30      -2.397   1.161 -18.733  1.00  0.88           C  
ATOM    444  CE  LYS A  30      -3.629   1.862 -19.110  1.00  0.88           C  
ATOM    445  NZ  LYS A  30      -3.345   3.088 -19.810  1.00  0.88           N  
ATOM    446  H   LYS A  30       1.372   1.536 -19.988  1.00  0.88           H  
ATOM    447  HA  LYS A  30      -0.002   0.824 -17.613  1.00  0.88           H  
ATOM    448 1HB  LYS A  30       0.152  -0.368 -20.382  1.00  0.88           H  
ATOM    449 2HB  LYS A  30      -0.905  -1.017 -19.151  1.00  0.88           H  
ATOM    450 1HG  LYS A  30      -0.914   1.876 -20.005  1.00  0.88           H  
ATOM    451 2HG  LYS A  30      -1.928   0.712 -20.747  1.00  0.88           H  
ATOM    452 1HD  LYS A  30      -2.675   0.218 -18.296  1.00  0.88           H  
ATOM    453 2HD  LYS A  30      -1.902   1.766 -18.003  1.00  0.88           H  
ATOM    454 1HE  LYS A  30      -4.242   1.231 -19.703  1.00  0.88           H  
ATOM    455 2HE  LYS A  30      -4.171   2.089 -18.202  1.00  0.88           H  
ATOM    456 1HZ  LYS A  30      -4.224   3.540 -20.020  1.00  0.88           H  
ATOM    457 2HZ  LYS A  30      -2.767   3.678 -19.235  1.00  0.88           H  
ATOM    458 3HZ  LYS A  30      -2.847   2.882 -20.661  1.00  0.88           H  
ATOM    459  N   LYS A  31       2.483  -1.128 -18.425  1.00  0.90           N  
ATOM    460  CA  LYS A  31       3.337  -2.157 -17.861  1.00  0.90           C  
ATOM    461  C   LYS A  31       4.111  -1.624 -16.645  1.00  0.90           C  
ATOM    462  O   LYS A  31       4.106  -2.253 -15.585  1.00  0.90           O  
ATOM    463  CB  LYS A  31       4.307  -2.677 -18.921  1.00  0.90           C  
ATOM    464  CG  LYS A  31       3.651  -3.504 -20.028  1.00  0.90           C  
ATOM    465  CD  LYS A  31       4.698  -4.134 -20.943  1.00  0.90           C  
ATOM    466  CE  LYS A  31       5.353  -3.073 -21.812  1.00  0.90           C  
ATOM    467  NZ  LYS A  31       6.311  -3.644 -22.802  1.00  0.90           N  
ATOM    468  H   LYS A  31       2.720  -0.694 -19.321  1.00  0.90           H  
ATOM    469  HA  LYS A  31       2.710  -2.982 -17.526  1.00  0.90           H  
ATOM    470 1HB  LYS A  31       4.810  -1.828 -19.394  1.00  0.90           H  
ATOM    471 2HB  LYS A  31       5.072  -3.288 -18.445  1.00  0.90           H  
ATOM    472 1HG  LYS A  31       3.043  -4.290 -19.583  1.00  0.90           H  
ATOM    473 2HG  LYS A  31       3.002  -2.858 -20.619  1.00  0.90           H  
ATOM    474 1HD  LYS A  31       5.463  -4.627 -20.345  1.00  0.90           H  
ATOM    475 2HD  LYS A  31       4.224  -4.874 -21.586  1.00  0.90           H  
ATOM    476 1HE  LYS A  31       4.577  -2.525 -22.349  1.00  0.90           H  
ATOM    477 2HE  LYS A  31       5.892  -2.375 -21.169  1.00  0.90           H  
ATOM    478 1HZ  LYS A  31       6.701  -2.847 -23.335  1.00  0.90           H  
ATOM    479 2HZ  LYS A  31       7.053  -4.129 -22.328  1.00  0.90           H  
ATOM    480 3HZ  LYS A  31       5.838  -4.272 -23.425  1.00  0.90           H  
ATOM    481  N   GLU A  32       4.689  -0.417 -16.759  1.00  0.91           N  
ATOM    482  CA  GLU A  32       5.500   0.161 -15.681  1.00  0.91           C  
ATOM    483  C   GLU A  32       4.717   0.363 -14.395  1.00  0.91           C  
ATOM    484  O   GLU A  32       5.260   0.194 -13.301  1.00  0.91           O  
ATOM    485  CB  GLU A  32       6.136   1.515 -16.090  1.00  0.91           C  
ATOM    486  CG  GLU A  32       7.303   1.415 -17.113  1.00  0.91           C  
ATOM    487  CD  GLU A  32       7.975   2.771 -17.514  1.00  0.91           C  
ATOM    488  OE1 GLU A  32       7.454   3.831 -17.227  1.00  0.91           O  
ATOM    489  OE2 GLU A  32       9.033   2.709 -18.093  1.00  0.91           O  
ATOM    490  H   GLU A  32       4.610   0.087 -17.638  1.00  0.91           H  
ATOM    491  HA  GLU A  32       6.310  -0.534 -15.466  1.00  0.91           H  
ATOM    492 1HB  GLU A  32       5.363   2.148 -16.534  1.00  0.91           H  
ATOM    493 2HB  GLU A  32       6.501   2.030 -15.200  1.00  0.91           H  
ATOM    494 1HG  GLU A  32       8.068   0.765 -16.692  1.00  0.91           H  
ATOM    495 2HG  GLU A  32       6.927   0.933 -18.013  1.00  0.91           H  
ATOM    496  N   TYR A  33       3.444   0.709 -14.519  1.00  0.91           N  
ATOM    497  CA  TYR A  33       2.635   0.986 -13.353  1.00  0.91           C  
ATOM    498  C   TYR A  33       1.623  -0.097 -12.990  1.00  0.91           C  
ATOM    499  O   TYR A  33       0.748   0.145 -12.157  1.00  0.91           O  
ATOM    500  CB  TYR A  33       1.982   2.341 -13.548  1.00  0.91           C  
ATOM    501  CG  TYR A  33       3.036   3.369 -13.638  1.00  0.91           C  
ATOM    502  CD1 TYR A  33       3.218   4.103 -14.800  1.00  0.91           C  
ATOM    503  CD2 TYR A  33       3.881   3.546 -12.557  1.00  0.91           C  
ATOM    504  CE1 TYR A  33       4.235   5.028 -14.862  1.00  0.91           C  
ATOM    505  CE2 TYR A  33       4.893   4.462 -12.612  1.00  0.91           C  
ATOM    506  CZ  TYR A  33       5.079   5.207 -13.745  1.00  0.91           C  
ATOM    507  OH  TYR A  33       6.101   6.123 -13.774  1.00  0.91           O  
ATOM    508  H   TYR A  33       3.048   0.852 -15.450  1.00  0.91           H  
ATOM    509  HA  TYR A  33       3.307   1.077 -12.502  1.00  0.91           H  
ATOM    510 1HB  TYR A  33       1.426   2.352 -14.479  1.00  0.91           H  
ATOM    511 2HB  TYR A  33       1.308   2.581 -12.726  1.00  0.91           H  
ATOM    512  HD1 TYR A  33       2.561   3.952 -15.656  1.00  0.91           H  
ATOM    513  HD2 TYR A  33       3.738   2.950 -11.658  1.00  0.91           H  
ATOM    514  HE1 TYR A  33       4.375   5.603 -15.767  1.00  0.91           H  
ATOM    515  HE2 TYR A  33       5.552   4.599 -11.756  1.00  0.91           H  
ATOM    516  HH  TYR A  33       6.056   6.625 -14.587  1.00  0.91           H  
ATOM    517  N   ASN A  34       1.730  -1.287 -13.601  1.00  0.91           N  
ATOM    518  CA  ASN A  34       0.803  -2.388 -13.302  1.00  0.91           C  
ATOM    519  C   ASN A  34      -0.671  -1.980 -13.418  1.00  0.91           C  
ATOM    520  O   ASN A  34      -1.478  -2.282 -12.538  1.00  0.91           O  
ATOM    521  CB  ASN A  34       1.078  -2.947 -11.917  1.00  0.91           C  
ATOM    522  CG  ASN A  34       2.449  -3.573 -11.800  1.00  0.91           C  
ATOM    523  OD1 ASN A  34       2.871  -4.355 -12.660  1.00  0.91           O  
ATOM    524  ND2 ASN A  34       3.153  -3.236 -10.747  1.00  0.91           N  
ATOM    525  H   ASN A  34       2.486  -1.452 -14.271  1.00  0.91           H  
ATOM    526  HA  ASN A  34       0.976  -3.178 -14.036  1.00  0.91           H  
ATOM    527 1HB  ASN A  34       0.985  -2.163 -11.168  1.00  0.91           H  
ATOM    528 2HB  ASN A  34       0.328  -3.704 -11.685  1.00  0.91           H  
ATOM    529 1HD2 ASN A  34       4.071  -3.613 -10.619  1.00  0.91           H  
ATOM    530 2HD2 ASN A  34       2.776  -2.597 -10.076  1.00  0.91           H  
ATOM    531  N   LEU A  35      -1.026  -1.290 -14.500  1.00  0.91           N  
ATOM    532  CA  LEU A  35      -2.392  -0.794 -14.669  1.00  0.91           C  
ATOM    533  C   LEU A  35      -3.306  -1.774 -15.425  1.00  0.91           C  
ATOM    534  O   LEU A  35      -4.493  -1.485 -15.655  1.00  0.91           O  
ATOM    535  CB  LEU A  35      -2.304   0.561 -15.357  1.00  0.91           C  
ATOM    536  CG  LEU A  35      -1.534   1.627 -14.540  1.00  0.91           C  
ATOM    537  CD1 LEU A  35      -1.362   2.937 -15.339  1.00  0.91           C  
ATOM    538  CD2 LEU A  35      -2.262   1.870 -13.250  1.00  0.91           C  
ATOM    539  H   LEU A  35      -0.324  -1.108 -15.221  1.00  0.91           H  
ATOM    540  HA  LEU A  35      -2.815  -0.639 -13.677  1.00  0.91           H  
ATOM    541 1HB  LEU A  35      -1.743   0.396 -16.230  1.00  0.91           H  
ATOM    542 2HB  LEU A  35      -3.301   0.925 -15.610  1.00  0.91           H  
ATOM    543  HG  LEU A  35      -0.558   1.244 -14.319  1.00  0.91           H  
ATOM    544 1HD1 LEU A  35      -0.803   3.659 -14.741  1.00  0.91           H  
ATOM    545 2HD1 LEU A  35      -0.811   2.741 -16.251  1.00  0.91           H  
ATOM    546 3HD1 LEU A  35      -2.325   3.345 -15.578  1.00  0.91           H  
ATOM    547 1HD2 LEU A  35      -1.703   2.593 -12.654  1.00  0.91           H  
ATOM    548 2HD2 LEU A  35      -3.258   2.253 -13.458  1.00  0.91           H  
ATOM    549 3HD2 LEU A  35      -2.337   0.930 -12.697  1.00  0.91           H  
ATOM    550  N   VAL A  36      -2.724  -2.910 -15.828  1.00  0.92           N  
ATOM    551  CA  VAL A  36      -3.438  -3.978 -16.521  1.00  0.92           C  
ATOM    552  C   VAL A  36      -3.163  -5.331 -15.872  1.00  0.92           C  
ATOM    553  O   VAL A  36      -2.006  -5.732 -15.721  1.00  0.92           O  
ATOM    554  CB  VAL A  36      -3.009  -4.086 -17.994  1.00  0.92           C  
ATOM    555  CG1 VAL A  36      -3.780  -5.214 -18.672  1.00  0.92           C  
ATOM    556  CG2 VAL A  36      -3.244  -2.793 -18.691  1.00  0.92           C  
ATOM    557  H   VAL A  36      -1.750  -3.043 -15.608  1.00  0.92           H  
ATOM    558  HA  VAL A  36      -4.507  -3.780 -16.466  1.00  0.92           H  
ATOM    559  HB  VAL A  36      -1.951  -4.339 -18.041  1.00  0.92           H  
ATOM    560 1HG1 VAL A  36      -3.458  -5.300 -19.707  1.00  0.92           H  
ATOM    561 2HG1 VAL A  36      -3.579  -6.145 -18.154  1.00  0.92           H  
ATOM    562 3HG1 VAL A  36      -4.847  -5.005 -18.638  1.00  0.92           H  
ATOM    563 1HG2 VAL A  36      -2.930  -2.885 -19.729  1.00  0.92           H  
ATOM    564 2HG2 VAL A  36      -4.283  -2.555 -18.637  1.00  0.92           H  
ATOM    565 3HG2 VAL A  36      -2.675  -2.030 -18.204  1.00  0.92           H  
ATOM    566  N   GLY A  37      -4.224  -6.039 -15.520  1.00  0.93           N  
ATOM    567  CA  GLY A  37      -4.137  -7.375 -14.951  1.00  0.93           C  
ATOM    568  C   GLY A  37      -5.202  -8.209 -15.630  1.00  0.93           C  
ATOM    569  O   GLY A  37      -5.295  -8.233 -16.858  1.00  0.93           O  
ATOM    570  H   GLY A  37      -5.155  -5.635 -15.649  1.00  0.93           H  
ATOM    571 1HA  GLY A  37      -3.150  -7.800 -15.129  1.00  0.93           H  
ATOM    572 2HA  GLY A  37      -4.307  -7.339 -13.876  1.00  0.93           H  
ATOM    573  N   THR A  38      -6.050  -8.841 -14.817  1.00  0.92           N  
ATOM    574  CA  THR A  38      -7.206  -9.582 -15.320  1.00  0.92           C  
ATOM    575  C   THR A  38      -8.098  -8.603 -16.072  1.00  0.92           C  
ATOM    576  O   THR A  38      -8.685  -8.924 -17.102  1.00  0.92           O  
ATOM    577  CB  THR A  38      -8.012 -10.231 -14.184  1.00  0.92           C  
ATOM    578  OG1 THR A  38      -7.190 -11.172 -13.480  1.00  0.92           O  
ATOM    579  CG2 THR A  38      -9.232 -10.939 -14.756  1.00  0.92           C  
ATOM    580  H   THR A  38      -5.894  -8.799 -13.820  1.00  0.92           H  
ATOM    581  HA  THR A  38      -6.869 -10.353 -16.015  1.00  0.92           H  
ATOM    582  HB  THR A  38      -8.341  -9.460 -13.491  1.00  0.92           H  
ATOM    583  HG1 THR A  38      -7.710 -11.604 -12.796  1.00  0.92           H  
ATOM    584 1HG2 THR A  38      -9.806 -11.388 -13.947  1.00  0.92           H  
ATOM    585 2HG2 THR A  38      -9.854 -10.218 -15.286  1.00  0.92           H  
ATOM    586 3HG2 THR A  38      -8.912 -11.713 -15.448  1.00  0.92           H  
ATOM    587  N   TYR A  39      -8.213  -7.406 -15.509  1.00  0.91           N  
ATOM    588  CA  TYR A  39      -8.990  -6.344 -16.104  1.00  0.91           C  
ATOM    589  C   TYR A  39      -8.046  -5.178 -16.378  1.00  0.91           C  
ATOM    590  O   TYR A  39      -7.039  -5.006 -15.683  1.00  0.91           O  
ATOM    591  CB  TYR A  39     -10.122  -5.919 -15.175  1.00  0.91           C  
ATOM    592  CG  TYR A  39     -11.084  -7.044 -14.869  1.00  0.91           C  
ATOM    593  CD1 TYR A  39     -10.908  -7.801 -13.720  1.00  0.91           C  
ATOM    594  CD2 TYR A  39     -12.115  -7.340 -15.739  1.00  0.91           C  
ATOM    595  CE1 TYR A  39     -11.768  -8.842 -13.438  1.00  0.91           C  
ATOM    596  CE2 TYR A  39     -12.974  -8.384 -15.461  1.00  0.91           C  
ATOM    597  CZ  TYR A  39     -12.803  -9.132 -14.315  1.00  0.91           C  
ATOM    598  OH  TYR A  39     -13.660 -10.173 -14.040  1.00  0.91           O  
ATOM    599  H   TYR A  39      -7.719  -7.232 -14.650  1.00  0.91           H  
ATOM    600  HA  TYR A  39      -9.402  -6.680 -17.055  1.00  0.91           H  
ATOM    601 1HB  TYR A  39      -9.708  -5.555 -14.235  1.00  0.91           H  
ATOM    602 2HB  TYR A  39     -10.681  -5.101 -15.630  1.00  0.91           H  
ATOM    603  HD1 TYR A  39     -10.089  -7.572 -13.038  1.00  0.91           H  
ATOM    604  HD2 TYR A  39     -12.248  -6.750 -16.646  1.00  0.91           H  
ATOM    605  HE1 TYR A  39     -11.630  -9.434 -12.534  1.00  0.91           H  
ATOM    606  HE2 TYR A  39     -13.786  -8.617 -16.148  1.00  0.91           H  
ATOM    607  HH  TYR A  39     -14.315 -10.240 -14.739  1.00  0.91           H  
ATOM    608  N   CYS A  40      -8.373  -4.396 -17.394  1.00  0.88           N  
ATOM    609  CA  CYS A  40      -7.608  -3.215 -17.784  1.00  0.88           C  
ATOM    610  C   CYS A  40      -8.270  -1.923 -17.389  1.00  0.88           C  
ATOM    611  O   CYS A  40      -9.453  -1.759 -17.668  1.00  0.88           O  
ATOM    612  CB  CYS A  40      -7.482  -3.171 -19.293  1.00  0.88           C  
ATOM    613  SG  CYS A  40      -6.615  -1.734 -19.917  1.00  0.88           S  
ATOM    614  H   CYS A  40      -9.207  -4.620 -17.919  1.00  0.88           H  
ATOM    615  HA  CYS A  40      -6.624  -3.262 -17.323  1.00  0.88           H  
ATOM    616 1HB  CYS A  40      -6.975  -4.054 -19.628  1.00  0.88           H  
ATOM    617 2HB  CYS A  40      -8.477  -3.176 -19.736  1.00  0.88           H  
ATOM    618  HG  CYS A  40      -7.166  -0.824 -19.083  1.00  0.88           H  
ATOM    619  N   LYS A  41      -7.549  -0.981 -16.776  1.00  0.84           N  
ATOM    620  CA  LYS A  41      -8.216   0.305 -16.607  1.00  0.84           C  
ATOM    621  C   LYS A  41      -8.292   0.837 -18.041  1.00  0.84           C  
ATOM    622  O   LYS A  41      -7.242   1.029 -18.654  1.00  0.84           O  
ATOM    623  CB  LYS A  41      -7.425   1.232 -15.681  1.00  0.84           C  
ATOM    624  CG  LYS A  41      -8.114   2.571 -15.411  1.00  0.84           C  
ATOM    625  CD  LYS A  41      -7.453   3.321 -14.260  1.00  0.84           C  
ATOM    626  CE  LYS A  41      -7.993   4.755 -14.132  1.00  0.84           C  
ATOM    627  NZ  LYS A  41      -9.471   4.786 -13.926  1.00  0.84           N  
ATOM    628  H   LYS A  41      -6.579  -1.142 -16.480  1.00  0.84           H  
ATOM    629  HA  LYS A  41      -9.205   0.146 -16.192  1.00  0.84           H  
ATOM    630 1HB  LYS A  41      -7.256   0.737 -14.724  1.00  0.84           H  
ATOM    631 2HB  LYS A  41      -6.446   1.439 -16.119  1.00  0.84           H  
ATOM    632 1HG  LYS A  41      -8.068   3.187 -16.310  1.00  0.84           H  
ATOM    633 2HG  LYS A  41      -9.159   2.399 -15.166  1.00  0.84           H  
ATOM    634 1HD  LYS A  41      -7.655   2.793 -13.329  1.00  0.84           H  
ATOM    635 2HD  LYS A  41      -6.382   3.340 -14.413  1.00  0.84           H  
ATOM    636 1HE  LYS A  41      -7.512   5.235 -13.283  1.00  0.84           H  
ATOM    637 2HE  LYS A  41      -7.751   5.312 -15.026  1.00  0.84           H  
ATOM    638 1HZ  LYS A  41      -9.779   5.744 -13.843  1.00  0.84           H  
ATOM    639 2HZ  LYS A  41      -9.923   4.356 -14.719  1.00  0.84           H  
ATOM    640 3HZ  LYS A  41      -9.708   4.283 -13.088  1.00  0.84           H  
ATOM    641  N   PRO A  42      -9.483   1.054 -18.634  1.00  0.79           N  
ATOM    642  CA  PRO A  42      -9.600   1.371 -20.042  1.00  0.79           C  
ATOM    643  C   PRO A  42      -9.068   2.729 -20.428  1.00  0.79           C  
ATOM    644  O   PRO A  42      -8.662   2.920 -21.574  1.00  0.79           O  
ATOM    645  CB  PRO A  42     -11.120   1.341 -20.248  1.00  0.79           C  
ATOM    646  CG  PRO A  42     -11.710   1.648 -18.875  1.00  0.79           C  
ATOM    647  CD  PRO A  42     -10.746   1.041 -17.882  1.00  0.79           C  
ATOM    648  HA  PRO A  42      -9.109   0.581 -20.626  1.00  0.79           H  
ATOM    649 1HB  PRO A  42     -11.405   2.076 -21.013  1.00  0.79           H  
ATOM    650 2HB  PRO A  42     -11.422   0.353 -20.627  1.00  0.79           H  
ATOM    651 1HG  PRO A  42     -11.821   2.735 -18.753  1.00  0.79           H  
ATOM    652 2HG  PRO A  42     -12.720   1.218 -18.797  1.00  0.79           H  
ATOM    653 1HD  PRO A  42     -10.685   1.678 -16.995  1.00  0.79           H  
ATOM    654 2HD  PRO A  42     -11.063   0.019 -17.643  1.00  0.79           H  
ATOM    655  N   VAL A  43      -9.056   3.662 -19.473  1.00  0.74           N  
ATOM    656  CA  VAL A  43      -8.597   5.021 -19.736  1.00  0.74           C  
ATOM    657  C   VAL A  43      -7.727   5.569 -18.620  1.00  0.74           C  
ATOM    658  O   VAL A  43      -8.142   5.543 -17.455  1.00  0.74           O  
ATOM    659  CB  VAL A  43      -9.787   5.986 -19.923  1.00  0.74           C  
ATOM    660  CG1 VAL A  43      -9.264   7.394 -20.190  1.00  0.74           C  
ATOM    661  CG2 VAL A  43     -10.674   5.528 -21.078  1.00  0.74           C  
ATOM    662  H   VAL A  43      -9.384   3.432 -18.550  1.00  0.74           H  
ATOM    663  HA  VAL A  43      -8.014   5.009 -20.652  1.00  0.74           H  
ATOM    664  HB  VAL A  43     -10.370   6.015 -19.006  1.00  0.74           H  
ATOM    665 1HG1 VAL A  43     -10.101   8.071 -20.303  1.00  0.74           H  
ATOM    666 2HG1 VAL A  43      -8.647   7.728 -19.360  1.00  0.74           H  
ATOM    667 3HG1 VAL A  43      -8.667   7.383 -21.106  1.00  0.74           H  
ATOM    668 1HG2 VAL A  43     -11.501   6.215 -21.188  1.00  0.74           H  
ATOM    669 2HG2 VAL A  43     -10.081   5.519 -21.989  1.00  0.74           H  
ATOM    670 3HG2 VAL A  43     -11.066   4.542 -20.888  1.00  0.74           H  
ATOM    671  N   VAL A  44      -6.548   6.084 -18.967  1.00  0.70           N  
ATOM    672  CA  VAL A  44      -5.693   6.723 -17.964  1.00  0.70           C  
ATOM    673  C   VAL A  44      -5.173   8.055 -18.503  1.00  0.70           C  
ATOM    674  O   VAL A  44      -4.710   8.140 -19.645  1.00  0.70           O  
ATOM    675  CB  VAL A  44      -4.514   5.828 -17.511  1.00  0.70           C  
ATOM    676  CG1 VAL A  44      -3.673   6.568 -16.435  1.00  0.70           C  
ATOM    677  CG2 VAL A  44      -5.038   4.530 -16.932  1.00  0.70           C  
ATOM    678  H   VAL A  44      -6.293   6.064 -19.957  1.00  0.70           H  
ATOM    679  HA  VAL A  44      -6.295   6.934 -17.081  1.00  0.70           H  
ATOM    680  HB  VAL A  44      -3.877   5.626 -18.354  1.00  0.70           H  
ATOM    681 1HG1 VAL A  44      -2.843   5.940 -16.116  1.00  0.70           H  
ATOM    682 2HG1 VAL A  44      -3.275   7.501 -16.821  1.00  0.70           H  
ATOM    683 3HG1 VAL A  44      -4.300   6.781 -15.580  1.00  0.70           H  
ATOM    684 1HG2 VAL A  44      -4.219   3.913 -16.611  1.00  0.70           H  
ATOM    685 2HG2 VAL A  44      -5.659   4.767 -16.089  1.00  0.70           H  
ATOM    686 3HG2 VAL A  44      -5.624   3.989 -17.672  1.00  0.70           H  
ATOM    687  N   THR A  45      -5.274   9.092 -17.685  1.00  0.68           N  
ATOM    688  CA  THR A  45      -4.791  10.412 -18.064  1.00  0.68           C  
ATOM    689  C   THR A  45      -3.418  10.661 -17.470  1.00  0.68           C  
ATOM    690  O   THR A  45      -3.211  10.443 -16.281  1.00  0.68           O  
ATOM    691  CB  THR A  45      -5.752  11.498 -17.569  1.00  0.68           C  
ATOM    692  OG1 THR A  45      -7.038  11.295 -18.156  1.00  0.68           O  
ATOM    693  CG2 THR A  45      -5.239  12.869 -17.933  1.00  0.68           C  
ATOM    694  H   THR A  45      -5.687   8.956 -16.775  1.00  0.68           H  
ATOM    695  HA  THR A  45      -4.710  10.470 -19.148  1.00  0.68           H  
ATOM    696  HB  THR A  45      -5.844  11.431 -16.484  1.00  0.68           H  
ATOM    697  HG1 THR A  45      -6.944  11.277 -19.109  1.00  0.68           H  
ATOM    698 1HG2 THR A  45      -5.927  13.628 -17.575  1.00  0.68           H  
ATOM    699 2HG2 THR A  45      -4.263  13.032 -17.478  1.00  0.68           H  
ATOM    700 3HG2 THR A  45      -5.156  12.926 -19.015  1.00  0.68           H  
ATOM    701  N   PHE A  46      -2.478  11.100 -18.293  1.00  0.67           N  
ATOM    702  CA  PHE A  46      -1.146  11.387 -17.809  1.00  0.67           C  
ATOM    703  C   PHE A  46      -0.806  12.861 -17.945  1.00  0.67           C  
ATOM    704  O   PHE A  46      -1.050  13.469 -18.986  1.00  0.67           O  
ATOM    705  CB  PHE A  46      -0.112  10.543 -18.547  1.00  0.67           C  
ATOM    706  CG  PHE A  46      -0.218   9.089 -18.263  1.00  0.67           C  
ATOM    707  CD1 PHE A  46      -1.108   8.297 -18.966  1.00  0.67           C  
ATOM    708  CD2 PHE A  46       0.583   8.502 -17.294  1.00  0.67           C  
ATOM    709  CE1 PHE A  46      -1.203   6.952 -18.696  1.00  0.67           C  
ATOM    710  CE2 PHE A  46       0.490   7.153 -17.029  1.00  0.67           C  
ATOM    711  CZ  PHE A  46      -0.410   6.378 -17.728  1.00  0.67           C  
ATOM    712  H   PHE A  46      -2.696  11.245 -19.269  1.00  0.67           H  
ATOM    713  HA  PHE A  46      -1.116  11.114 -16.769  1.00  0.67           H  
ATOM    714 1HB  PHE A  46      -0.210  10.695 -19.624  1.00  0.67           H  
ATOM    715 2HB  PHE A  46       0.880  10.870 -18.249  1.00  0.67           H  
ATOM    716  HD1 PHE A  46      -1.742   8.748 -19.735  1.00  0.67           H  
ATOM    717  HD2 PHE A  46       1.289   9.121 -16.735  1.00  0.67           H  
ATOM    718  HE1 PHE A  46      -1.907   6.349 -19.250  1.00  0.67           H  
ATOM    719  HE2 PHE A  46       1.117   6.699 -16.260  1.00  0.67           H  
ATOM    720  HZ  PHE A  46      -0.492   5.317 -17.513  1.00  0.67           H  
ATOM    721  N   ILE A  47      -0.235  13.429 -16.891  1.00  0.67           N  
ATOM    722  CA  ILE A  47       0.171  14.830 -16.877  1.00  0.67           C  
ATOM    723  C   ILE A  47       1.685  14.849 -16.948  1.00  0.67           C  
ATOM    724  O   ILE A  47       2.355  14.100 -16.233  1.00  0.67           O  
ATOM    725  CB  ILE A  47      -0.320  15.571 -15.631  1.00  0.67           C  
ATOM    726  CG1 ILE A  47      -1.799  15.331 -15.459  1.00  0.67           C  
ATOM    727  CG2 ILE A  47      -0.059  17.066 -15.782  1.00  0.67           C  
ATOM    728  CD1 ILE A  47      -2.590  15.742 -16.624  1.00  0.67           C  
ATOM    729  H   ILE A  47      -0.084  12.851 -16.072  1.00  0.67           H  
ATOM    730  HA  ILE A  47      -0.221  15.334 -17.760  1.00  0.67           H  
ATOM    731  HB  ILE A  47       0.195  15.216 -14.762  1.00  0.67           H  
ATOM    732 1HG1 ILE A  47      -1.961  14.271 -15.289  1.00  0.67           H  
ATOM    733 2HG1 ILE A  47      -2.150  15.885 -14.588  1.00  0.67           H  
ATOM    734 1HG2 ILE A  47      -0.416  17.594 -14.900  1.00  0.67           H  
ATOM    735 2HG2 ILE A  47       0.993  17.242 -15.894  1.00  0.67           H  
ATOM    736 3HG2 ILE A  47      -0.578  17.431 -16.663  1.00  0.67           H  
ATOM    737 1HD1 ILE A  47      -3.643  15.540 -16.445  1.00  0.67           H  
ATOM    738 2HD1 ILE A  47      -2.439  16.785 -16.815  1.00  0.67           H  
ATOM    739 3HD1 ILE A  47      -2.257  15.192 -17.471  1.00  0.67           H  
ATOM    740  N   HIS A  48       2.237  15.659 -17.834  1.00  0.68           N  
ATOM    741  CA  HIS A  48       3.672  15.609 -18.058  1.00  0.68           C  
ATOM    742  C   HIS A  48       4.417  16.805 -17.464  1.00  0.68           C  
ATOM    743  O   HIS A  48       5.528  17.147 -17.871  1.00  0.68           O  
ATOM    744  CB  HIS A  48       3.869  15.466 -19.544  1.00  0.68           C  
ATOM    745  CG  HIS A  48       3.107  14.274 -19.994  1.00  0.68           C  
ATOM    746  ND1 HIS A  48       3.440  12.998 -19.626  1.00  0.68           N  
ATOM    747  CD2 HIS A  48       1.998  14.169 -20.752  1.00  0.68           C  
ATOM    748  CE1 HIS A  48       2.571  12.154 -20.144  1.00  0.68           C  
ATOM    749  NE2 HIS A  48       1.684  12.837 -20.826  1.00  0.68           N  
ATOM    750  H   HIS A  48       1.653  16.279 -18.400  1.00  0.68           H  
ATOM    751  HA  HIS A  48       4.081  14.716 -17.590  1.00  0.68           H  
ATOM    752 1HB  HIS A  48       3.523  16.352 -20.073  1.00  0.68           H  
ATOM    753 2HB  HIS A  48       4.918  15.314 -19.759  1.00  0.68           H  
ATOM    754  HD1 HIS A  48       4.233  12.735 -19.048  1.00  0.68           H  
ATOM    755  HD2 HIS A  48       1.374  14.907 -21.251  1.00  0.68           H  
ATOM    756  HE1 HIS A  48       2.661  11.093 -19.964  1.00  0.68           H  
ATOM    757  N   GLU A  49       3.782  17.419 -16.480  1.00  0.69           N  
ATOM    758  CA  GLU A  49       4.322  18.536 -15.724  1.00  0.69           C  
ATOM    759  C   GLU A  49       5.028  17.955 -14.508  1.00  0.69           C  
ATOM    760  O   GLU A  49       4.849  16.774 -14.202  1.00  0.69           O  
ATOM    761  CB  GLU A  49       3.210  19.480 -15.286  1.00  0.69           C  
ATOM    762  CG  GLU A  49       2.362  20.050 -16.418  1.00  0.69           C  
ATOM    763  CD  GLU A  49       3.058  21.001 -17.392  1.00  0.69           C  
ATOM    764  OE1 GLU A  49       3.740  21.916 -16.953  1.00  0.69           O  
ATOM    765  OE2 GLU A  49       2.867  20.839 -18.592  1.00  0.69           O  
ATOM    766  H   GLU A  49       2.876  17.060 -16.228  1.00  0.69           H  
ATOM    767  HA  GLU A  49       5.050  19.074 -16.332  1.00  0.69           H  
ATOM    768 1HB  GLU A  49       2.543  18.957 -14.601  1.00  0.69           H  
ATOM    769 2HB  GLU A  49       3.641  20.317 -14.738  1.00  0.69           H  
ATOM    770 1HG  GLU A  49       1.969  19.210 -16.990  1.00  0.69           H  
ATOM    771 2HG  GLU A  49       1.531  20.566 -15.956  1.00  0.69           H  
ATOM    772  N   THR A  50       5.830  18.754 -13.808  1.00  0.71           N  
ATOM    773  CA  THR A  50       6.508  18.196 -12.646  1.00  0.71           C  
ATOM    774  C   THR A  50       5.553  18.049 -11.484  1.00  0.71           C  
ATOM    775  O   THR A  50       4.540  18.750 -11.411  1.00  0.71           O  
ATOM    776  CB  THR A  50       7.673  19.099 -12.185  1.00  0.71           C  
ATOM    777  OG1 THR A  50       7.174  20.411 -11.713  1.00  0.71           O  
ATOM    778  CG2 THR A  50       8.616  19.316 -13.352  1.00  0.71           C  
ATOM    779  H   THR A  50       5.967  19.716 -14.087  1.00  0.71           H  
ATOM    780  HA  THR A  50       6.895  17.209 -12.904  1.00  0.71           H  
ATOM    781  HB  THR A  50       8.214  18.614 -11.374  1.00  0.71           H  
ATOM    782  HG1 THR A  50       7.934  21.017 -11.634  1.00  0.71           H  
ATOM    783 1HG2 THR A  50       9.450  19.945 -13.037  1.00  0.71           H  
ATOM    784 2HG2 THR A  50       8.997  18.352 -13.695  1.00  0.71           H  
ATOM    785 3HG2 THR A  50       8.082  19.804 -14.167  1.00  0.71           H  
ATOM    786  N   LYS A  51       5.936  17.225 -10.511  1.00  0.72           N  
ATOM    787  CA  LYS A  51       5.104  17.036  -9.334  1.00  0.72           C  
ATOM    788  C   LYS A  51       4.964  18.330  -8.568  1.00  0.72           C  
ATOM    789  O   LYS A  51       3.905  18.632  -8.029  1.00  0.72           O  
ATOM    790  CB  LYS A  51       5.694  15.974  -8.420  1.00  0.72           C  
ATOM    791  CG  LYS A  51       5.645  14.573  -8.965  1.00  0.72           C  
ATOM    792  CD  LYS A  51       6.254  13.609  -7.974  1.00  0.72           C  
ATOM    793  CE  LYS A  51       6.298  12.211  -8.517  1.00  0.72           C  
ATOM    794  NZ  LYS A  51       6.841  11.258  -7.513  1.00  0.72           N  
ATOM    795  H   LYS A  51       6.788  16.691 -10.614  1.00  0.72           H  
ATOM    796  HA  LYS A  51       4.110  16.719  -9.655  1.00  0.72           H  
ATOM    797 1HB  LYS A  51       6.734  16.216  -8.201  1.00  0.72           H  
ATOM    798 2HB  LYS A  51       5.154  15.974  -7.471  1.00  0.72           H  
ATOM    799 1HG  LYS A  51       4.603  14.284  -9.139  1.00  0.72           H  
ATOM    800 2HG  LYS A  51       6.184  14.518  -9.909  1.00  0.72           H  
ATOM    801 1HD  LYS A  51       7.263  13.929  -7.716  1.00  0.72           H  
ATOM    802 2HD  LYS A  51       5.646  13.600  -7.064  1.00  0.72           H  
ATOM    803 1HE  LYS A  51       5.301  11.914  -8.796  1.00  0.72           H  
ATOM    804 2HE  LYS A  51       6.929  12.189  -9.403  1.00  0.72           H  
ATOM    805 1HZ  LYS A  51       6.852  10.330  -7.900  1.00  0.72           H  
ATOM    806 2HZ  LYS A  51       7.777  11.530  -7.257  1.00  0.72           H  
ATOM    807 3HZ  LYS A  51       6.239  11.273  -6.678  1.00  0.72           H  
ATOM    808  N   ALA A  52       6.043  19.114  -8.517  1.00  0.72           N  
ATOM    809  CA  ALA A  52       5.992  20.371  -7.793  1.00  0.72           C  
ATOM    810  C   ALA A  52       4.953  21.298  -8.407  1.00  0.72           C  
ATOM    811  O   ALA A  52       4.164  21.905  -7.680  1.00  0.72           O  
ATOM    812  CB  ALA A  52       7.352  21.036  -7.799  1.00  0.72           C  
ATOM    813  H   ALA A  52       6.890  18.831  -8.985  1.00  0.72           H  
ATOM    814  HA  ALA A  52       5.699  20.163  -6.766  1.00  0.72           H  
ATOM    815 1HB  ALA A  52       7.301  21.968  -7.237  1.00  0.72           H  
ATOM    816 2HB  ALA A  52       8.084  20.373  -7.340  1.00  0.72           H  
ATOM    817 3HB  ALA A  52       7.645  21.246  -8.826  1.00  0.72           H  
ATOM    818  N   THR A  53       4.886  21.338  -9.744  1.00  0.72           N  
ATOM    819  CA  THR A  53       3.917  22.206 -10.407  1.00  0.72           C  
ATOM    820  C   THR A  53       2.502  21.781 -10.033  1.00  0.72           C  
ATOM    821  O   THR A  53       1.639  22.605  -9.709  1.00  0.72           O  
ATOM    822  CB  THR A  53       4.067  22.119 -11.936  1.00  0.72           C  
ATOM    823  OG1 THR A  53       5.384  22.541 -12.326  1.00  0.72           O  
ATOM    824  CG2 THR A  53       3.014  22.974 -12.633  1.00  0.72           C  
ATOM    825  H   THR A  53       5.548  20.807 -10.320  1.00  0.72           H  
ATOM    826  HA  THR A  53       4.074  23.234 -10.077  1.00  0.72           H  
ATOM    827  HB  THR A  53       3.931  21.084 -12.248  1.00  0.72           H  
ATOM    828  HG1 THR A  53       6.016  21.829 -12.103  1.00  0.72           H  
ATOM    829 1HG2 THR A  53       3.135  22.877 -13.711  1.00  0.72           H  
ATOM    830 2HG2 THR A  53       2.020  22.627 -12.347  1.00  0.72           H  
ATOM    831 3HG2 THR A  53       3.134  24.016 -12.341  1.00  0.72           H  
ATOM    832  N   ILE A  54       2.277  20.480 -10.069  1.00  0.71           N  
ATOM    833  CA  ILE A  54       0.980  19.900  -9.788  1.00  0.71           C  
ATOM    834  C   ILE A  54       0.579  20.179  -8.328  1.00  0.71           C  
ATOM    835  O   ILE A  54      -0.556  20.566  -8.039  1.00  0.71           O  
ATOM    836  CB  ILE A  54       1.045  18.410 -10.110  1.00  0.71           C  
ATOM    837  CG1 ILE A  54       1.243  18.253 -11.644  1.00  0.71           C  
ATOM    838  CG2 ILE A  54      -0.198  17.755  -9.675  1.00  0.71           C  
ATOM    839  CD1 ILE A  54       1.636  16.881 -12.084  1.00  0.71           C  
ATOM    840  H   ILE A  54       3.048  19.862 -10.341  1.00  0.71           H  
ATOM    841  HA  ILE A  54       0.243  20.362 -10.442  1.00  0.71           H  
ATOM    842  HB  ILE A  54       1.897  17.964  -9.602  1.00  0.71           H  
ATOM    843 1HG1 ILE A  54       0.312  18.518 -12.144  1.00  0.71           H  
ATOM    844 2HG1 ILE A  54       2.022  18.945 -11.970  1.00  0.71           H  
ATOM    845 1HG2 ILE A  54      -0.145  16.715  -9.900  1.00  0.71           H  
ATOM    846 2HG2 ILE A  54      -0.326  17.900  -8.617  1.00  0.71           H  
ATOM    847 3HG2 ILE A  54      -1.013  18.194 -10.199  1.00  0.71           H  
ATOM    848 1HD1 ILE A  54       1.754  16.858 -13.168  1.00  0.71           H  
ATOM    849 2HD1 ILE A  54       2.579  16.600 -11.618  1.00  0.71           H  
ATOM    850 3HD1 ILE A  54       0.873  16.204 -11.790  1.00  0.71           H  
ATOM    851  N   ARG A  55       1.521  20.008  -7.408  1.00  0.70           N  
ATOM    852  CA  ARG A  55       1.267  20.281  -6.004  1.00  0.70           C  
ATOM    853  C   ARG A  55       0.933  21.756  -5.778  1.00  0.70           C  
ATOM    854  O   ARG A  55       0.096  22.074  -4.935  1.00  0.70           O  
ATOM    855  CB  ARG A  55       2.460  19.851  -5.176  1.00  0.70           C  
ATOM    856  CG  ARG A  55       2.606  18.339  -5.077  1.00  0.70           C  
ATOM    857  CD  ARG A  55       3.859  17.922  -4.422  1.00  0.70           C  
ATOM    858  NE  ARG A  55       3.937  16.469  -4.315  1.00  0.70           N  
ATOM    859  CZ  ARG A  55       4.996  15.782  -3.851  1.00  0.70           C  
ATOM    860  NH1 ARG A  55       6.077  16.419  -3.459  1.00  0.70           N  
ATOM    861  NH2 ARG A  55       4.941  14.463  -3.787  1.00  0.70           N  
ATOM    862  H   ARG A  55       2.440  19.671  -7.687  1.00  0.70           H  
ATOM    863  HA  ARG A  55       0.411  19.691  -5.692  1.00  0.70           H  
ATOM    864 1HB  ARG A  55       3.372  20.248  -5.622  1.00  0.70           H  
ATOM    865 2HB  ARG A  55       2.375  20.255  -4.168  1.00  0.70           H  
ATOM    866 1HG  ARG A  55       1.790  17.961  -4.478  1.00  0.70           H  
ATOM    867 2HG  ARG A  55       2.557  17.894  -6.068  1.00  0.70           H  
ATOM    868 1HD  ARG A  55       4.705  18.267  -5.018  1.00  0.70           H  
ATOM    869 2HD  ARG A  55       3.915  18.346  -3.421  1.00  0.70           H  
ATOM    870  HE  ARG A  55       3.129  15.933  -4.608  1.00  0.70           H  
ATOM    871 1HH1 ARG A  55       6.115  17.428  -3.507  1.00  0.70           H  
ATOM    872 2HH1 ARG A  55       6.871  15.901  -3.107  1.00  0.70           H  
ATOM    873 1HH2 ARG A  55       4.099  13.975  -4.083  1.00  0.70           H  
ATOM    874 2HH2 ARG A  55       5.727  13.935  -3.438  1.00  0.70           H  
ATOM    875  N   GLN A  56       1.540  22.664  -6.549  1.00  0.70           N  
ATOM    876  CA  GLN A  56       1.207  24.084  -6.434  1.00  0.70           C  
ATOM    877  C   GLN A  56      -0.258  24.318  -6.823  1.00  0.70           C  
ATOM    878  O   GLN A  56      -0.942  25.138  -6.210  1.00  0.70           O  
ATOM    879  CB  GLN A  56       2.147  24.951  -7.275  1.00  0.70           C  
ATOM    880  CG  GLN A  56       3.570  25.013  -6.730  1.00  0.70           C  
ATOM    881  CD  GLN A  56       4.525  25.769  -7.630  1.00  0.70           C  
ATOM    882  OE1 GLN A  56       4.273  25.974  -8.822  1.00  0.70           O  
ATOM    883  NE2 GLN A  56       5.649  26.191  -7.060  1.00  0.70           N  
ATOM    884  H   GLN A  56       2.264  22.369  -7.206  1.00  0.70           H  
ATOM    885  HA  GLN A  56       1.326  24.380  -5.392  1.00  0.70           H  
ATOM    886 1HB  GLN A  56       2.193  24.562  -8.287  1.00  0.70           H  
ATOM    887 2HB  GLN A  56       1.758  25.965  -7.332  1.00  0.70           H  
ATOM    888 1HG  GLN A  56       3.542  25.522  -5.769  1.00  0.70           H  
ATOM    889 2HG  GLN A  56       3.944  24.013  -6.594  1.00  0.70           H  
ATOM    890 1HE2 GLN A  56       6.325  26.694  -7.598  1.00  0.70           H  
ATOM    891 2HE2 GLN A  56       5.818  26.002  -6.093  1.00  0.70           H  
ATOM    892  N   VAL A  57      -0.773  23.548  -7.791  1.00  0.70           N  
ATOM    893  CA  VAL A  57      -2.173  23.685  -8.216  1.00  0.70           C  
ATOM    894  C   VAL A  57      -3.107  23.452  -7.034  1.00  0.70           C  
ATOM    895  O   VAL A  57      -4.078  24.189  -6.833  1.00  0.70           O  
ATOM    896  CB  VAL A  57      -2.546  22.673  -9.316  1.00  0.70           C  
ATOM    897  CG1 VAL A  57      -4.022  22.735  -9.555  1.00  0.70           C  
ATOM    898  CG2 VAL A  57      -1.751  22.957 -10.554  1.00  0.70           C  
ATOM    899  H   VAL A  57      -0.152  22.897  -8.278  1.00  0.70           H  
ATOM    900  HA  VAL A  57      -2.325  24.695  -8.597  1.00  0.70           H  
ATOM    901  HB  VAL A  57      -2.343  21.680  -8.985  1.00  0.70           H  
ATOM    902 1HG1 VAL A  57      -4.312  22.015 -10.323  1.00  0.70           H  
ATOM    903 2HG1 VAL A  57      -4.533  22.497  -8.636  1.00  0.70           H  
ATOM    904 3HG1 VAL A  57      -4.281  23.730  -9.867  1.00  0.70           H  
ATOM    905 1HG2 VAL A  57      -2.013  22.241 -11.332  1.00  0.70           H  
ATOM    906 2HG2 VAL A  57      -1.955  23.949 -10.887  1.00  0.70           H  
ATOM    907 3HG2 VAL A  57      -0.700  22.869 -10.325  1.00  0.70           H  
ATOM    908  N   CYS A  58      -2.760  22.461  -6.217  1.00  0.71           N  
ATOM    909  CA  CYS A  58      -3.531  22.077  -5.037  1.00  0.71           C  
ATOM    910  C   CYS A  58      -3.518  23.126  -3.922  1.00  0.71           C  
ATOM    911  O   CYS A  58      -4.170  22.948  -2.892  1.00  0.71           O  
ATOM    912  CB  CYS A  58      -3.010  20.759  -4.472  1.00  0.71           C  
ATOM    913  SG  CYS A  58      -3.292  19.333  -5.532  1.00  0.71           S  
ATOM    914  H   CYS A  58      -1.936  21.922  -6.471  1.00  0.71           H  
ATOM    915  HA  CYS A  58      -4.563  21.926  -5.349  1.00  0.71           H  
ATOM    916 1HB  CYS A  58      -1.939  20.840  -4.294  1.00  0.71           H  
ATOM    917 2HB  CYS A  58      -3.479  20.570  -3.510  1.00  0.71           H  
ATOM    918  N   HIS A  59      -2.751  24.213  -4.097  1.00  0.72           N  
ATOM    919  CA  HIS A  59      -2.712  25.313  -3.144  1.00  0.72           C  
ATOM    920  C   HIS A  59      -3.342  26.595  -3.704  1.00  0.72           C  
ATOM    921  O   HIS A  59      -3.176  27.674  -3.126  1.00  0.72           O  
ATOM    922  CB  HIS A  59      -1.268  25.614  -2.737  1.00  0.72           C  
ATOM    923  CG  HIS A  59      -0.592  24.523  -1.952  1.00  0.72           C  
ATOM    924  ND1 HIS A  59      -0.047  23.394  -2.532  1.00  0.72           N  
ATOM    925  CD2 HIS A  59      -0.352  24.415  -0.628  1.00  0.72           C  
ATOM    926  CE1 HIS A  59       0.489  22.641  -1.593  1.00  0.72           C  
ATOM    927  NE2 HIS A  59       0.327  23.249  -0.434  1.00  0.72           N  
ATOM    928  H   HIS A  59      -2.193  24.318  -4.943  1.00  0.72           H  
ATOM    929  HA  HIS A  59      -3.268  25.038  -2.250  1.00  0.72           H  
ATOM    930 1HB  HIS A  59      -0.677  25.792  -3.638  1.00  0.72           H  
ATOM    931 2HB  HIS A  59      -1.243  26.528  -2.146  1.00  0.72           H  
ATOM    932  HD1 HIS A  59      -0.026  23.127  -3.510  1.00  0.72           H  
ATOM    933  HD2 HIS A  59      -0.583  25.059   0.221  1.00  0.72           H  
ATOM    934  HE1 HIS A  59       0.967  21.695  -1.850  1.00  0.72           H  
ATOM    935  N   GLY A  60      -4.071  26.478  -4.815  1.00  0.73           N  
ATOM    936  CA  GLY A  60      -4.726  27.623  -5.445  1.00  0.73           C  
ATOM    937  C   GLY A  60      -6.175  27.768  -4.981  1.00  0.73           C  
ATOM    938  O   GLY A  60      -6.520  27.421  -3.846  1.00  0.73           O  
ATOM    939  H   GLY A  60      -4.155  25.567  -5.271  1.00  0.73           H  
ATOM    940 1HA  GLY A  60      -4.171  28.532  -5.219  1.00  0.73           H  
ATOM    941 2HA  GLY A  60      -4.703  27.492  -6.526  1.00  0.73           H  
ATOM    942  N   ILE A  61      -7.030  28.287  -5.855  1.00  0.75           N  
ATOM    943  CA  ILE A  61      -8.434  28.482  -5.506  1.00  0.75           C  
ATOM    944  C   ILE A  61      -9.192  27.169  -5.648  1.00  0.75           C  
ATOM    945  O   ILE A  61      -9.117  26.519  -6.694  1.00  0.75           O  
ATOM    946  CB  ILE A  61      -9.074  29.553  -6.402  1.00  0.75           C  
ATOM    947  CG1 ILE A  61      -8.374  30.895  -6.171  1.00  0.75           C  
ATOM    948  CG2 ILE A  61     -10.563  29.662  -6.126  1.00  0.75           C  
ATOM    949  CD1 ILE A  61      -8.754  31.953  -7.176  1.00  0.75           C  
ATOM    950  H   ILE A  61      -6.702  28.550  -6.772  1.00  0.75           H  
ATOM    951  HA  ILE A  61      -8.498  28.807  -4.469  1.00  0.75           H  
ATOM    952  HB  ILE A  61      -8.927  29.284  -7.446  1.00  0.75           H  
ATOM    953 1HG1 ILE A  61      -8.628  31.257  -5.175  1.00  0.75           H  
ATOM    954 2HG1 ILE A  61      -7.297  30.746  -6.221  1.00  0.75           H  
ATOM    955 1HG2 ILE A  61     -11.000  30.419  -6.773  1.00  0.75           H  
ATOM    956 2HG2 ILE A  61     -11.041  28.704  -6.321  1.00  0.75           H  
ATOM    957 3HG2 ILE A  61     -10.722  29.939  -5.085  1.00  0.75           H  
ATOM    958 1HD1 ILE A  61      -8.221  32.877  -6.951  1.00  0.75           H  
ATOM    959 2HD1 ILE A  61      -8.487  31.615  -8.178  1.00  0.75           H  
ATOM    960 3HD1 ILE A  61      -9.827  32.133  -7.127  1.00  0.75           H  
ATOM    961  N   GLY A  62      -9.891  26.760  -4.593  1.00  0.76           N  
ATOM    962  CA  GLY A  62     -10.632  25.506  -4.653  1.00  0.76           C  
ATOM    963  C   GLY A  62     -11.890  25.659  -5.499  1.00  0.76           C  
ATOM    964  O   GLY A  62     -12.499  26.734  -5.532  1.00  0.76           O  
ATOM    965  H   GLY A  62      -9.907  27.319  -3.754  1.00  0.76           H  
ATOM    966 1HA  GLY A  62      -9.997  24.731  -5.077  1.00  0.76           H  
ATOM    967 2HA  GLY A  62     -10.896  25.182  -3.648  1.00  0.76           H  
ATOM    968  N   VAL A  63     -12.277  24.573  -6.153  1.00  0.78           N  
ATOM    969  CA  VAL A  63     -13.469  24.503  -6.982  1.00  0.78           C  
ATOM    970  C   VAL A  63     -14.292  23.266  -6.641  1.00  0.78           C  
ATOM    971  O   VAL A  63     -13.811  22.328  -5.987  1.00  0.78           O  
ATOM    972  CB  VAL A  63     -13.107  24.425  -8.489  1.00  0.78           C  
ATOM    973  CG1 VAL A  63     -12.284  25.649  -8.917  1.00  0.78           C  
ATOM    974  CG2 VAL A  63     -12.373  23.125  -8.770  1.00  0.78           C  
ATOM    975  H   VAL A  63     -11.693  23.753  -6.064  1.00  0.78           H  
ATOM    976  HA  VAL A  63     -14.075  25.390  -6.802  1.00  0.78           H  
ATOM    977  HB  VAL A  63     -14.031  24.434  -9.064  1.00  0.78           H  
ATOM    978 1HG1 VAL A  63     -12.065  25.590  -9.977  1.00  0.78           H  
ATOM    979 2HG1 VAL A  63     -12.852  26.556  -8.712  1.00  0.78           H  
ATOM    980 3HG1 VAL A  63     -11.345  25.677  -8.359  1.00  0.78           H  
ATOM    981 1HG2 VAL A  63     -12.159  23.039  -9.816  1.00  0.78           H  
ATOM    982 2HG2 VAL A  63     -11.457  23.113  -8.216  1.00  0.78           H  
ATOM    983 3HG2 VAL A  63     -13.002  22.292  -8.473  1.00  0.78           H  
ATOM    984  N   MET A  64     -15.538  23.244  -7.110  1.00  0.79           N  
ATOM    985  CA  MET A  64     -16.330  22.035  -6.966  1.00  0.79           C  
ATOM    986  C   MET A  64     -15.914  21.028  -8.031  1.00  0.79           C  
ATOM    987  O   MET A  64     -15.684  21.404  -9.184  1.00  0.79           O  
ATOM    988  CB  MET A  64     -17.820  22.339  -7.090  1.00  0.79           C  
ATOM    989  CG  MET A  64     -18.391  23.134  -5.945  1.00  0.79           C  
ATOM    990  SD  MET A  64     -20.128  23.545  -6.159  1.00  0.79           S  
ATOM    991  CE  MET A  64     -20.880  21.944  -5.972  1.00  0.79           C  
ATOM    992  H   MET A  64     -15.914  24.043  -7.596  1.00  0.79           H  
ATOM    993  HA  MET A  64     -16.141  21.615  -5.992  1.00  0.79           H  
ATOM    994 1HB  MET A  64     -18.006  22.883  -8.012  1.00  0.79           H  
ATOM    995 2HB  MET A  64     -18.369  21.396  -7.147  1.00  0.79           H  
ATOM    996 1HG  MET A  64     -18.290  22.541  -5.033  1.00  0.79           H  
ATOM    997 2HG  MET A  64     -17.827  24.055  -5.820  1.00  0.79           H  
ATOM    998 1HE  MET A  64     -21.961  22.033  -6.077  1.00  0.79           H  
ATOM    999 2HE  MET A  64     -20.493  21.278  -6.739  1.00  0.79           H  
ATOM   1000 3HE  MET A  64     -20.641  21.543  -4.985  1.00  0.79           H  
ATOM   1001  N   GLY A  65     -15.864  19.754  -7.661  1.00  0.79           N  
ATOM   1002  CA  GLY A  65     -15.568  18.688  -8.618  1.00  0.79           C  
ATOM   1003  C   GLY A  65     -16.823  17.978  -9.094  1.00  0.79           C  
ATOM   1004  O   GLY A  65     -17.946  18.385  -8.775  1.00  0.79           O  
ATOM   1005  H   GLY A  65     -16.011  19.530  -6.676  1.00  0.79           H  
ATOM   1006 1HA  GLY A  65     -15.023  19.093  -9.472  1.00  0.79           H  
ATOM   1007 2HA  GLY A  65     -14.916  17.955  -8.156  1.00  0.79           H  
ATOM   1008  N   LYS A  66     -16.632  16.859  -9.788  1.00  0.78           N  
ATOM   1009  CA  LYS A  66     -17.734  16.063 -10.333  1.00  0.78           C  
ATOM   1010  C   LYS A  66     -18.705  15.534  -9.278  1.00  0.78           C  
ATOM   1011  O   LYS A  66     -19.899  15.395  -9.542  1.00  0.78           O  
ATOM   1012  CB  LYS A  66     -17.155  14.903 -11.131  1.00  0.78           C  
ATOM   1013  CG  LYS A  66     -16.530  15.315 -12.452  1.00  0.78           C  
ATOM   1014  CD  LYS A  66     -15.861  14.143 -13.123  1.00  0.78           C  
ATOM   1015  CE  LYS A  66     -15.294  14.521 -14.471  1.00  0.78           C  
ATOM   1016  NZ  LYS A  66     -14.477  13.429 -15.028  1.00  0.78           N  
ATOM   1017  H   LYS A  66     -15.662  16.581 -10.009  1.00  0.78           H  
ATOM   1018  HA  LYS A  66     -18.301  16.700 -11.012  1.00  0.78           H  
ATOM   1019 1HB  LYS A  66     -16.370  14.416 -10.541  1.00  0.78           H  
ATOM   1020 2HB  LYS A  66     -17.931  14.166 -11.327  1.00  0.78           H  
ATOM   1021 1HG  LYS A  66     -17.294  15.721 -13.111  1.00  0.78           H  
ATOM   1022 2HG  LYS A  66     -15.782  16.086 -12.271  1.00  0.78           H  
ATOM   1023 1HD  LYS A  66     -15.035  13.800 -12.488  1.00  0.78           H  
ATOM   1024 2HD  LYS A  66     -16.569  13.327 -13.243  1.00  0.78           H  
ATOM   1025 1HE  LYS A  66     -16.115  14.731 -15.152  1.00  0.78           H  
ATOM   1026 2HE  LYS A  66     -14.674  15.413 -14.372  1.00  0.78           H  
ATOM   1027 1HZ  LYS A  66     -14.108  13.692 -15.922  1.00  0.78           H  
ATOM   1028 2HZ  LYS A  66     -13.702  13.281 -14.361  1.00  0.78           H  
ATOM   1029 3HZ  LYS A  66     -15.024  12.591 -15.122  1.00  0.78           H  
ATOM   1030  N   ASP A  67     -18.201  15.233  -8.082  1.00  0.76           N  
ATOM   1031  CA  ASP A  67     -19.037  14.713  -7.002  1.00  0.76           C  
ATOM   1032  C   ASP A  67     -19.623  15.806  -6.105  1.00  0.76           C  
ATOM   1033  O   ASP A  67     -20.234  15.509  -5.079  1.00  0.76           O  
ATOM   1034  CB  ASP A  67     -18.237  13.735  -6.140  1.00  0.76           C  
ATOM   1035  CG  ASP A  67     -17.051  14.396  -5.437  1.00  0.76           C  
ATOM   1036  OD1 ASP A  67     -16.838  15.580  -5.636  1.00  0.76           O  
ATOM   1037  OD2 ASP A  67     -16.384  13.727  -4.678  1.00  0.76           O  
ATOM   1038  H   ASP A  67     -17.211  15.366  -7.933  1.00  0.76           H  
ATOM   1039  HA  ASP A  67     -19.869  14.169  -7.451  1.00  0.76           H  
ATOM   1040 1HB  ASP A  67     -18.891  13.301  -5.384  1.00  0.76           H  
ATOM   1041 2HB  ASP A  67     -17.867  12.919  -6.762  1.00  0.76           H  
ATOM   1042  N   GLY A  68     -19.428  17.070  -6.479  1.00  0.74           N  
ATOM   1043  CA  GLY A  68     -19.928  18.196  -5.708  1.00  0.74           C  
ATOM   1044  C   GLY A  68     -19.026  18.637  -4.544  1.00  0.74           C  
ATOM   1045  O   GLY A  68     -19.355  19.598  -3.844  1.00  0.74           O  
ATOM   1046  H   GLY A  68     -18.915  17.277  -7.335  1.00  0.74           H  
ATOM   1047 1HA  GLY A  68     -20.061  19.032  -6.389  1.00  0.74           H  
ATOM   1048 2HA  GLY A  68     -20.916  17.949  -5.324  1.00  0.74           H  
ATOM   1049  N   ASN A  69     -17.889  17.967  -4.323  1.00  0.70           N  
ATOM   1050  CA  ASN A  69     -17.026  18.367  -3.215  1.00  0.70           C  
ATOM   1051  C   ASN A  69     -16.137  19.540  -3.609  1.00  0.70           C  
ATOM   1052  O   ASN A  69     -15.774  19.696  -4.774  1.00  0.70           O  
ATOM   1053  CB  ASN A  69     -16.237  17.183  -2.685  1.00  0.70           C  
ATOM   1054  CG  ASN A  69     -17.118  16.222  -1.886  1.00  0.70           C  
ATOM   1055  OD1 ASN A  69     -17.857  16.681  -0.999  1.00  0.70           O  
ATOM   1056  ND2 ASN A  69     -17.073  14.942  -2.165  1.00  0.70           N  
ATOM   1057  H   ASN A  69     -17.625  17.156  -4.901  1.00  0.70           H  
ATOM   1058  HA  ASN A  69     -17.660  18.716  -2.399  1.00  0.70           H  
ATOM   1059 1HB  ASN A  69     -15.787  16.639  -3.521  1.00  0.70           H  
ATOM   1060 2HB  ASN A  69     -15.426  17.535  -2.050  1.00  0.70           H  
ATOM   1061 1HD2 ASN A  69     -17.644  14.301  -1.660  1.00  0.70           H  
ATOM   1062 2HD2 ASN A  69     -16.479  14.584  -2.920  1.00  0.70           H  
ATOM   1063  N   ASN A  70     -15.747  20.349  -2.616  1.00  0.68           N  
ATOM   1064  CA  ASN A  70     -14.955  21.571  -2.843  1.00  0.68           C  
ATOM   1065  C   ASN A  70     -13.456  21.446  -2.626  1.00  0.68           C  
ATOM   1066  O   ASN A  70     -12.758  22.451  -2.489  1.00  0.68           O  
ATOM   1067  CB  ASN A  70     -15.475  22.702  -1.982  1.00  0.68           C  
ATOM   1068  CG  ASN A  70     -16.810  23.236  -2.429  1.00  0.68           C  
ATOM   1069  OD1 ASN A  70     -16.871  24.031  -3.371  1.00  0.68           O  
ATOM   1070  ND2 ASN A  70     -17.870  22.821  -1.780  1.00  0.68           N  
ATOM   1071  H   ASN A  70     -16.056  20.141  -1.676  1.00  0.68           H  
ATOM   1072  HA  ASN A  70     -15.092  21.860  -3.882  1.00  0.68           H  
ATOM   1073 1HB  ASN A  70     -15.560  22.361  -0.950  1.00  0.68           H  
ATOM   1074 2HB  ASN A  70     -14.753  23.518  -1.996  1.00  0.68           H  
ATOM   1075 1HD2 ASN A  70     -18.780  23.150  -2.043  1.00  0.68           H  
ATOM   1076 2HD2 ASN A  70     -17.774  22.178  -1.022  1.00  0.68           H  
ATOM   1077  N   ASN A  71     -12.952  20.225  -2.601  1.00  0.66           N  
ATOM   1078  CA  ASN A  71     -11.519  20.009  -2.445  1.00  0.66           C  
ATOM   1079  C   ASN A  71     -10.868  19.740  -3.777  1.00  0.66           C  
ATOM   1080  O   ASN A  71      -9.909  18.964  -3.858  1.00  0.66           O  
ATOM   1081  CB  ASN A  71     -11.183  18.874  -1.512  1.00  0.66           C  
ATOM   1082  CG  ASN A  71     -11.674  17.558  -2.001  1.00  0.66           C  
ATOM   1083  OD1 ASN A  71     -12.743  17.495  -2.626  1.00  0.66           O  
ATOM   1084  ND2 ASN A  71     -10.898  16.522  -1.767  1.00  0.66           N  
ATOM   1085  H   ASN A  71     -13.568  19.436  -2.718  1.00  0.66           H  
ATOM   1086  HA  ASN A  71     -11.070  20.921  -2.049  1.00  0.66           H  
ATOM   1087 1HB  ASN A  71     -10.101  18.814  -1.387  1.00  0.66           H  
ATOM   1088 2HB  ASN A  71     -11.614  19.070  -0.531  1.00  0.66           H  
ATOM   1089 1HD2 ASN A  71     -11.160  15.586  -2.102  1.00  0.66           H  
ATOM   1090 2HD2 ASN A  71      -9.992  16.668  -1.324  1.00  0.66           H  
ATOM   1091  N   CYS A  72     -11.398  20.334  -4.832  1.00  0.66           N  
ATOM   1092  CA  CYS A  72     -10.790  20.147  -6.109  1.00  0.66           C  
ATOM   1093  C   CYS A  72     -10.087  21.427  -6.506  1.00  0.66           C  
ATOM   1094  O   CYS A  72     -10.446  22.507  -6.051  1.00  0.66           O  
ATOM   1095  CB  CYS A  72     -11.845  19.695  -7.100  1.00  0.66           C  
ATOM   1096  SG  CYS A  72     -12.563  18.121  -6.608  1.00  0.66           S  
ATOM   1097  H   CYS A  72     -12.207  20.955  -4.775  1.00  0.66           H  
ATOM   1098  HA  CYS A  72     -10.051  19.364  -6.025  1.00  0.66           H  
ATOM   1099 1HB  CYS A  72     -12.640  20.425  -7.166  1.00  0.66           H  
ATOM   1100 2HB  CYS A  72     -11.401  19.581  -8.082  1.00  0.66           H  
ATOM   1101  HG  CYS A  72     -13.198  18.580  -5.528  1.00  0.66           H  
ATOM   1102  N   TRP A  73      -9.054  21.310  -7.309  1.00  0.68           N  
ATOM   1103  CA  TRP A  73      -8.313  22.470  -7.784  1.00  0.68           C  
ATOM   1104  C   TRP A  73      -8.025  22.437  -9.261  1.00  0.68           C  
ATOM   1105  O   TRP A  73      -7.754  21.380  -9.823  1.00  0.68           O  
ATOM   1106  CB  TRP A  73      -7.008  22.627  -7.024  1.00  0.68           C  
ATOM   1107  CG  TRP A  73      -7.118  23.180  -5.652  1.00  0.68           C  
ATOM   1108  CD1 TRP A  73      -6.899  24.466  -5.396  1.00  0.68           C  
ATOM   1109  CD2 TRP A  73      -7.438  22.578  -4.379  1.00  0.68           C  
ATOM   1110  NE1 TRP A  73      -7.048  24.729  -4.073  1.00  0.68           N  
ATOM   1111  CE2 TRP A  73      -7.375  23.598  -3.433  1.00  0.68           C  
ATOM   1112  CE3 TRP A  73      -7.759  21.306  -3.970  1.00  0.68           C  
ATOM   1113  CZ2 TRP A  73      -7.621  23.380  -2.097  1.00  0.68           C  
ATOM   1114  CZ3 TRP A  73      -8.009  21.090  -2.614  1.00  0.68           C  
ATOM   1115  CH2 TRP A  73      -7.940  22.093  -1.712  1.00  0.68           C  
ATOM   1116  H   TRP A  73      -8.794  20.375  -7.611  1.00  0.68           H  
ATOM   1117  HA  TRP A  73      -8.914  23.360  -7.588  1.00  0.68           H  
ATOM   1118 1HB  TRP A  73      -6.495  21.663  -6.970  1.00  0.68           H  
ATOM   1119 2HB  TRP A  73      -6.373  23.303  -7.582  1.00  0.68           H  
ATOM   1120  HD1 TRP A  73      -6.632  25.198  -6.153  1.00  0.68           H  
ATOM   1121  HE1 TRP A  73      -6.918  25.655  -3.652  1.00  0.68           H  
ATOM   1122  HE3 TRP A  73      -7.818  20.483  -4.684  1.00  0.68           H  
ATOM   1123  HZ2 TRP A  73      -7.568  24.183  -1.362  1.00  0.68           H  
ATOM   1124  HZ3 TRP A  73      -8.259  20.079  -2.291  1.00  0.68           H  
ATOM   1125  HH2 TRP A  73      -8.141  21.878  -0.663  1.00  0.68           H  
ATOM   1126  N   LYS A  74      -8.056  23.602  -9.893  1.00  0.71           N  
ATOM   1127  CA  LYS A  74      -7.746  23.665 -11.310  1.00  0.71           C  
ATOM   1128  C   LYS A  74      -6.399  24.301 -11.561  1.00  0.71           C  
ATOM   1129  O   LYS A  74      -6.032  25.281 -10.909  1.00  0.71           O  
ATOM   1130  CB  LYS A  74      -8.813  24.452 -12.062  1.00  0.71           C  
ATOM   1131  CG  LYS A  74     -10.163  23.820 -12.055  1.00  0.71           C  
ATOM   1132  CD  LYS A  74     -11.147  24.588 -12.928  1.00  0.71           C  
ATOM   1133  CE  LYS A  74     -12.528  23.933 -12.934  1.00  0.71           C  
ATOM   1134  NZ  LYS A  74     -13.479  24.648 -13.843  1.00  0.71           N  
ATOM   1135  H   LYS A  74      -8.287  24.447  -9.386  1.00  0.71           H  
ATOM   1136  HA  LYS A  74      -7.717  22.656 -11.708  1.00  0.71           H  
ATOM   1137 1HB  LYS A  74      -8.904  25.446 -11.627  1.00  0.71           H  
ATOM   1138 2HB  LYS A  74      -8.499  24.576 -13.103  1.00  0.71           H  
ATOM   1139 1HG  LYS A  74     -10.081  22.801 -12.405  1.00  0.71           H  
ATOM   1140 2HG  LYS A  74     -10.515  23.808 -11.044  1.00  0.71           H  
ATOM   1141 1HD  LYS A  74     -11.242  25.608 -12.556  1.00  0.71           H  
ATOM   1142 2HD  LYS A  74     -10.769  24.626 -13.950  1.00  0.71           H  
ATOM   1143 1HE  LYS A  74     -12.429  22.899 -13.263  1.00  0.71           H  
ATOM   1144 2HE  LYS A  74     -12.934  23.944 -11.925  1.00  0.71           H  
ATOM   1145 1HZ  LYS A  74     -14.377  24.185 -13.821  1.00  0.71           H  
ATOM   1146 2HZ  LYS A  74     -13.585  25.605 -13.538  1.00  0.71           H  
ATOM   1147 3HZ  LYS A  74     -13.117  24.632 -14.786  1.00  0.71           H  
ATOM   1148  N   SER A  75      -5.689  23.777 -12.550  1.00  0.75           N  
ATOM   1149  CA  SER A  75      -4.427  24.380 -12.939  1.00  0.75           C  
ATOM   1150  C   SER A  75      -4.654  25.806 -13.427  1.00  0.75           C  
ATOM   1151  O   SER A  75      -5.645  26.055 -14.107  1.00  0.75           O  
ATOM   1152  CB  SER A  75      -3.766  23.600 -14.057  1.00  0.75           C  
ATOM   1153  OG  SER A  75      -2.610  24.265 -14.509  1.00  0.75           O  
ATOM   1154  H   SER A  75      -6.032  22.924 -12.999  1.00  0.75           H  
ATOM   1155  HA  SER A  75      -3.793  24.369 -12.071  1.00  0.75           H  
ATOM   1156 1HB  SER A  75      -3.515  22.592 -13.727  1.00  0.75           H  
ATOM   1157 2HB  SER A  75      -4.470  23.511 -14.886  1.00  0.75           H  
ATOM   1158  HG  SER A  75      -2.649  24.222 -15.482  1.00  0.75           H  
ATOM   1159  N   PRO A  76      -3.758  26.761 -13.111  1.00  0.77           N  
ATOM   1160  CA  PRO A  76      -3.767  28.129 -13.590  1.00  0.77           C  
ATOM   1161  C   PRO A  76      -3.351  28.218 -15.060  1.00  0.77           C  
ATOM   1162  O   PRO A  76      -3.475  29.276 -15.679  1.00  0.77           O  
ATOM   1163  CB  PRO A  76      -2.750  28.816 -12.674  1.00  0.77           C  
ATOM   1164  CG  PRO A  76      -1.795  27.719 -12.276  1.00  0.77           C  
ATOM   1165  CD  PRO A  76      -2.649  26.473 -12.173  1.00  0.77           C  
ATOM   1166  HA  PRO A  76      -4.772  28.551 -13.448  1.00  0.77           H  
ATOM   1167 1HB  PRO A  76      -2.253  29.634 -13.215  1.00  0.77           H  
ATOM   1168 2HB  PRO A  76      -3.266  29.267 -11.812  1.00  0.77           H  
ATOM   1169 1HG  PRO A  76      -1.003  27.621 -13.036  1.00  0.77           H  
ATOM   1170 2HG  PRO A  76      -1.296  27.973 -11.329  1.00  0.77           H  
ATOM   1171 1HD  PRO A  76      -2.041  25.632 -12.517  1.00  0.77           H  
ATOM   1172 2HD  PRO A  76      -3.031  26.338 -11.144  1.00  0.77           H  
ATOM   1173  N   LYS A  77      -2.812  27.123 -15.608  1.00  0.78           N  
ATOM   1174  CA  LYS A  77      -2.325  27.132 -16.981  1.00  0.78           C  
ATOM   1175  C   LYS A  77      -2.652  25.832 -17.688  1.00  0.78           C  
ATOM   1176  O   LYS A  77      -2.788  24.776 -17.064  1.00  0.78           O  
ATOM   1177  CB  LYS A  77      -0.808  27.271 -17.027  1.00  0.78           C  
ATOM   1178  CG  LYS A  77      -0.094  26.033 -16.458  1.00  0.78           C  
ATOM   1179  CD  LYS A  77       1.415  26.122 -16.560  1.00  0.78           C  
ATOM   1180  CE  LYS A  77       2.054  24.778 -16.197  1.00  0.78           C  
ATOM   1181  NZ  LYS A  77       3.529  24.805 -16.331  1.00  0.78           N  
ATOM   1182  H   LYS A  77      -2.734  26.259 -15.079  1.00  0.78           H  
ATOM   1183  HA  LYS A  77      -2.802  27.946 -17.530  1.00  0.78           H  
ATOM   1184 1HB  LYS A  77      -0.483  27.403 -18.061  1.00  0.78           H  
ATOM   1185 2HB  LYS A  77      -0.498  28.147 -16.459  1.00  0.78           H  
ATOM   1186 1HG  LYS A  77      -0.369  25.915 -15.408  1.00  0.78           H  
ATOM   1187 2HG  LYS A  77      -0.426  25.147 -16.996  1.00  0.78           H  
ATOM   1188 1HD  LYS A  77       1.695  26.381 -17.582  1.00  0.78           H  
ATOM   1189 2HD  LYS A  77       1.788  26.893 -15.887  1.00  0.78           H  
ATOM   1190 1HE  LYS A  77       1.793  24.518 -15.175  1.00  0.78           H  
ATOM   1191 2HE  LYS A  77       1.658  24.011 -16.869  1.00  0.78           H  
ATOM   1192 1HZ  LYS A  77       3.907  23.876 -16.102  1.00  0.78           H  
ATOM   1193 2HZ  LYS A  77       3.767  25.025 -17.286  1.00  0.78           H  
ATOM   1194 3HZ  LYS A  77       3.926  25.495 -15.713  1.00  0.78           H  
ATOM   1195  N   GLU A  78      -2.747  25.878 -19.002  1.00  0.77           N  
ATOM   1196  CA  GLU A  78      -2.884  24.636 -19.740  1.00  0.77           C  
ATOM   1197  C   GLU A  78      -1.639  23.796 -19.505  1.00  0.77           C  
ATOM   1198  O   GLU A  78      -0.533  24.340 -19.453  1.00  0.77           O  
ATOM   1199  CB  GLU A  78      -3.139  24.912 -21.212  1.00  0.77           C  
ATOM   1200  CG  GLU A  78      -4.490  25.575 -21.464  1.00  0.77           C  
ATOM   1201  CD  GLU A  78      -4.458  27.083 -21.342  1.00  0.77           C  
ATOM   1202  OE1 GLU A  78      -3.426  27.620 -21.013  1.00  0.77           O  
ATOM   1203  OE2 GLU A  78      -5.474  27.692 -21.569  1.00  0.77           O  
ATOM   1204  H   GLU A  78      -2.679  26.758 -19.492  1.00  0.77           H  
ATOM   1205  HA  GLU A  78      -3.730  24.085 -19.351  1.00  0.77           H  
ATOM   1206 1HB  GLU A  78      -2.356  25.555 -21.610  1.00  0.77           H  
ATOM   1207 2HB  GLU A  78      -3.112  23.973 -21.768  1.00  0.77           H  
ATOM   1208 1HG  GLU A  78      -4.829  25.305 -22.464  1.00  0.77           H  
ATOM   1209 2HG  GLU A  78      -5.209  25.171 -20.748  1.00  0.77           H  
ATOM   1210  N   VAL A  79      -1.803  22.484 -19.391  1.00  0.75           N  
ATOM   1211  CA  VAL A  79      -0.661  21.614 -19.148  1.00  0.75           C  
ATOM   1212  C   VAL A  79      -0.544  20.610 -20.254  1.00  0.75           C  
ATOM   1213  O   VAL A  79      -1.518  20.339 -20.963  1.00  0.75           O  
ATOM   1214  CB  VAL A  79      -0.849  20.771 -17.881  1.00  0.75           C  
ATOM   1215  CG1 VAL A  79      -1.080  21.654 -16.665  1.00  0.75           C  
ATOM   1216  CG2 VAL A  79      -1.923  19.782 -18.121  1.00  0.75           C  
ATOM   1217  H   VAL A  79      -2.744  22.102 -19.428  1.00  0.75           H  
ATOM   1218  HA  VAL A  79       0.255  22.205 -19.088  1.00  0.75           H  
ATOM   1219  HB  VAL A  79       0.042  20.224 -17.716  1.00  0.75           H  
ATOM   1220 1HG1 VAL A  79      -1.179  21.031 -15.778  1.00  0.75           H  
ATOM   1221 2HG1 VAL A  79      -0.237  22.331 -16.544  1.00  0.75           H  
ATOM   1222 3HG1 VAL A  79      -1.994  22.234 -16.804  1.00  0.75           H  
ATOM   1223 1HG2 VAL A  79      -1.997  19.169 -17.259  1.00  0.75           H  
ATOM   1224 2HG2 VAL A  79      -2.849  20.287 -18.304  1.00  0.75           H  
ATOM   1225 3HG2 VAL A  79      -1.677  19.166 -18.976  1.00  0.75           H  
ATOM   1226  N   HIS A  80       0.625  19.996 -20.387  1.00  0.71           N  
ATOM   1227  CA  HIS A  80       0.709  18.940 -21.380  1.00  0.71           C  
ATOM   1228  C   HIS A  80       0.126  17.684 -20.759  1.00  0.71           C  
ATOM   1229  O   HIS A  80       0.557  17.245 -19.684  1.00  0.71           O  
ATOM   1230  CB  HIS A  80       2.137  18.691 -21.854  1.00  0.71           C  
ATOM   1231  CG  HIS A  80       2.770  19.848 -22.596  1.00  0.71           C  
ATOM   1232  ND1 HIS A  80       2.356  20.247 -23.848  1.00  0.71           N  
ATOM   1233  CD2 HIS A  80       3.786  20.677 -22.255  1.00  0.71           C  
ATOM   1234  CE1 HIS A  80       3.085  21.275 -24.247  1.00  0.71           C  
ATOM   1235  NE2 HIS A  80       3.962  21.558 -23.302  1.00  0.71           N  
ATOM   1236  H   HIS A  80       1.426  20.245 -19.790  1.00  0.71           H  
ATOM   1237  HA  HIS A  80       0.106  19.190 -22.254  1.00  0.71           H  
ATOM   1238 1HB  HIS A  80       2.766  18.473 -20.990  1.00  0.71           H  
ATOM   1239 2HB  HIS A  80       2.159  17.814 -22.502  1.00  0.71           H  
ATOM   1240  HD1 HIS A  80       1.615  19.842 -24.394  1.00  0.71           H  
ATOM   1241  HD2 HIS A  80       4.421  20.743 -21.367  1.00  0.71           H  
ATOM   1242  HE1 HIS A  80       2.904  21.734 -25.220  1.00  0.71           H  
ATOM   1243  N   VAL A  81      -0.888  17.150 -21.420  1.00  0.68           N  
ATOM   1244  CA  VAL A  81      -1.624  15.981 -20.962  1.00  0.68           C  
ATOM   1245  C   VAL A  81      -1.832  14.973 -22.061  1.00  0.68           C  
ATOM   1246  O   VAL A  81      -2.035  15.328 -23.219  1.00  0.68           O  
ATOM   1247  CB  VAL A  81      -2.992  16.405 -20.367  1.00  0.68           C  
ATOM   1248  CG1 VAL A  81      -3.790  17.198 -21.375  1.00  0.68           C  
ATOM   1249  CG2 VAL A  81      -3.841  15.199 -19.999  1.00  0.68           C  
ATOM   1250  H   VAL A  81      -1.183  17.590 -22.295  1.00  0.68           H  
ATOM   1251  HA  VAL A  81      -1.044  15.515 -20.173  1.00  0.68           H  
ATOM   1252  HB  VAL A  81      -2.809  17.016 -19.492  1.00  0.68           H  
ATOM   1253 1HG1 VAL A  81      -4.737  17.485 -20.933  1.00  0.68           H  
ATOM   1254 2HG1 VAL A  81      -3.233  18.094 -21.662  1.00  0.68           H  
ATOM   1255 3HG1 VAL A  81      -3.972  16.585 -22.253  1.00  0.68           H  
ATOM   1256 1HG2 VAL A  81      -4.785  15.544 -19.574  1.00  0.68           H  
ATOM   1257 2HG2 VAL A  81      -4.054  14.608 -20.883  1.00  0.68           H  
ATOM   1258 3HG2 VAL A  81      -3.326  14.588 -19.285  1.00  0.68           H  
ATOM   1259  N   GLY A  82      -1.753  13.709 -21.719  1.00  0.66           N  
ATOM   1260  CA  GLY A  82      -2.071  12.712 -22.706  1.00  0.66           C  
ATOM   1261  C   GLY A  82      -3.086  11.759 -22.160  1.00  0.66           C  
ATOM   1262  O   GLY A  82      -3.127  11.461 -20.970  1.00  0.66           O  
ATOM   1263  H   GLY A  82      -1.520  13.461 -20.759  1.00  0.66           H  
ATOM   1264 1HA  GLY A  82      -2.490  13.185 -23.584  1.00  0.66           H  
ATOM   1265 2HA  GLY A  82      -1.178  12.181 -23.004  1.00  0.66           H  
ATOM   1266  N   ARG A  83      -3.898  11.239 -23.041  1.00  0.66           N  
ATOM   1267  CA  ARG A  83      -4.891  10.280 -22.623  1.00  0.66           C  
ATOM   1268  C   ARG A  83      -4.694   8.977 -23.351  1.00  0.66           C  
ATOM   1269  O   ARG A  83      -4.649   8.932 -24.584  1.00  0.66           O  
ATOM   1270  CB  ARG A  83      -6.270  10.845 -22.873  1.00  0.66           C  
ATOM   1271  CG  ARG A  83      -7.439   9.974 -22.484  1.00  0.66           C  
ATOM   1272  CD  ARG A  83      -8.719  10.665 -22.815  1.00  0.66           C  
ATOM   1273  NE  ARG A  83      -9.871   9.855 -22.534  1.00  0.66           N  
ATOM   1274  CZ  ARG A  83     -10.340   8.911 -23.375  1.00  0.66           C  
ATOM   1275  NH1 ARG A  83      -9.749   8.666 -24.506  1.00  0.66           N  
ATOM   1276  NH2 ARG A  83     -11.399   8.206 -23.093  1.00  0.66           N  
ATOM   1277  H   ARG A  83      -3.864  11.558 -24.009  1.00  0.66           H  
ATOM   1278  HA  ARG A  83      -4.783  10.087 -21.557  1.00  0.66           H  
ATOM   1279 1HB  ARG A  83      -6.366  11.775 -22.319  1.00  0.66           H  
ATOM   1280 2HB  ARG A  83      -6.373  11.087 -23.934  1.00  0.66           H  
ATOM   1281 1HG  ARG A  83      -7.396   9.024 -23.024  1.00  0.66           H  
ATOM   1282 2HG  ARG A  83      -7.407   9.782 -21.409  1.00  0.66           H  
ATOM   1283 1HD  ARG A  83      -8.799  11.576 -22.226  1.00  0.66           H  
ATOM   1284 2HD  ARG A  83      -8.730  10.919 -23.875  1.00  0.66           H  
ATOM   1285  HE  ARG A  83     -10.366  10.009 -21.666  1.00  0.66           H  
ATOM   1286 1HH1 ARG A  83      -8.922   9.172 -24.782  1.00  0.66           H  
ATOM   1287 2HH1 ARG A  83     -10.155   7.934 -25.099  1.00  0.66           H  
ATOM   1288 1HH2 ARG A  83     -11.903   8.347 -22.231  1.00  0.66           H  
ATOM   1289 2HH2 ARG A  83     -11.681   7.495 -23.777  1.00  0.66           H  
ATOM   1290  N   CYS A  84      -4.529   7.921 -22.575  1.00  0.67           N  
ATOM   1291  CA  CYS A  84      -4.322   6.605 -23.135  1.00  0.67           C  
ATOM   1292  C   CYS A  84      -5.647   5.868 -23.101  1.00  0.67           C  
ATOM   1293  O   CYS A  84      -6.361   5.945 -22.096  1.00  0.67           O  
ATOM   1294  CB  CYS A  84      -3.310   5.839 -22.294  1.00  0.67           C  
ATOM   1295  SG  CYS A  84      -1.654   6.577 -22.209  1.00  0.67           S  
ATOM   1296  H   CYS A  84      -4.559   8.029 -21.561  1.00  0.67           H  
ATOM   1297  HA  CYS A  84      -3.974   6.690 -24.161  1.00  0.67           H  
ATOM   1298 1HB  CYS A  84      -3.689   5.775 -21.275  1.00  0.67           H  
ATOM   1299 2HB  CYS A  84      -3.226   4.827 -22.676  1.00  0.67           H  
ATOM   1300  N   GLN A  85      -5.952   5.100 -24.145  1.00  0.70           N  
ATOM   1301  CA  GLN A  85      -7.197   4.327 -24.133  1.00  0.70           C  
ATOM   1302  C   GLN A  85      -7.084   2.951 -24.772  1.00  0.70           C  
ATOM   1303  O   GLN A  85      -6.526   2.782 -25.861  1.00  0.70           O  
ATOM   1304  CB  GLN A  85      -8.345   5.091 -24.808  1.00  0.70           C  
ATOM   1305  CG  GLN A  85      -9.664   4.302 -24.784  1.00  0.70           C  
ATOM   1306  CD  GLN A  85     -10.892   4.998 -25.385  1.00  0.70           C  
ATOM   1307  OE1 GLN A  85     -11.137   6.227 -25.325  1.00  0.70           O  
ATOM   1308  NE2 GLN A  85     -11.717   4.160 -26.012  1.00  0.70           N  
ATOM   1309  H   GLN A  85      -5.325   5.088 -24.951  1.00  0.70           H  
ATOM   1310  HA  GLN A  85      -7.472   4.182 -23.099  1.00  0.70           H  
ATOM   1311 1HB  GLN A  85      -8.499   6.035 -24.294  1.00  0.70           H  
ATOM   1312 2HB  GLN A  85      -8.085   5.305 -25.846  1.00  0.70           H  
ATOM   1313 1HG  GLN A  85      -9.511   3.409 -25.371  1.00  0.70           H  
ATOM   1314 2HG  GLN A  85      -9.889   4.021 -23.758  1.00  0.70           H  
ATOM   1315 1HE2 GLN A  85     -12.549   4.500 -26.446  1.00  0.70           H  
ATOM   1316 2HE2 GLN A  85     -11.495   3.175 -26.051  1.00  0.70           H  
ATOM   1317  N   ALA A  86      -7.599   1.947 -24.062  1.00  0.74           N  
ATOM   1318  CA  ALA A  86      -7.569   0.577 -24.556  1.00  0.74           C  
ATOM   1319  C   ALA A  86      -8.397   0.441 -25.817  1.00  0.74           C  
ATOM   1320  O   ALA A  86      -9.501   0.984 -25.911  1.00  0.74           O  
ATOM   1321  CB  ALA A  86      -8.071  -0.373 -23.490  1.00  0.74           C  
ATOM   1322  H   ALA A  86      -8.032   2.156 -23.160  1.00  0.74           H  
ATOM   1323  HA  ALA A  86      -6.543   0.317 -24.805  1.00  0.74           H  
ATOM   1324 1HB  ALA A  86      -8.023  -1.394 -23.870  1.00  0.74           H  
ATOM   1325 2HB  ALA A  86      -7.454  -0.287 -22.605  1.00  0.74           H  
ATOM   1326 3HB  ALA A  86      -9.098  -0.126 -23.238  1.00  0.74           H  
ATOM   1327  N   THR A  87      -7.903  -0.348 -26.750  1.00  0.80           N  
ATOM   1328  CA  THR A  87      -8.626  -0.613 -27.976  1.00  0.80           C  
ATOM   1329  C   THR A  87      -9.635  -1.751 -27.761  1.00  0.80           C  
ATOM   1330  O   THR A  87      -9.354  -2.673 -26.989  1.00  0.80           O  
ATOM   1331  CB  THR A  87      -7.603  -0.981 -29.055  1.00  0.80           C  
ATOM   1332  OG1 THR A  87      -6.893  -2.140 -28.630  1.00  0.80           O  
ATOM   1333  CG2 THR A  87      -6.652   0.148 -29.247  1.00  0.80           C  
ATOM   1334  H   THR A  87      -6.970  -0.737 -26.612  1.00  0.80           H  
ATOM   1335  HA  THR A  87      -9.143   0.303 -28.258  1.00  0.80           H  
ATOM   1336  HB  THR A  87      -8.088  -1.200 -29.993  1.00  0.80           H  
ATOM   1337  HG1 THR A  87      -6.387  -1.915 -27.815  1.00  0.80           H  
ATOM   1338 1HG2 THR A  87      -5.911  -0.110 -30.001  1.00  0.80           H  
ATOM   1339 2HG2 THR A  87      -7.218   1.017 -29.572  1.00  0.80           H  
ATOM   1340 3HG2 THR A  87      -6.150   0.372 -28.311  1.00  0.80           H  
ATOM   1341  N   PRO A  88     -10.740  -1.801 -28.535  1.00  0.85           N  
ATOM   1342  CA  PRO A  88     -11.801  -2.807 -28.486  1.00  0.85           C  
ATOM   1343  C   PRO A  88     -11.370  -4.223 -28.852  1.00  0.85           C  
ATOM   1344  O   PRO A  88     -12.074  -5.183 -28.549  1.00  0.85           O  
ATOM   1345  CB  PRO A  88     -12.824  -2.264 -29.491  1.00  0.85           C  
ATOM   1346  CG  PRO A  88     -12.041  -1.373 -30.416  1.00  0.85           C  
ATOM   1347  CD  PRO A  88     -10.995  -0.737 -29.543  1.00  0.85           C  
ATOM   1348  HA  PRO A  88     -12.234  -2.801 -27.474  1.00  0.85           H  
ATOM   1349 1HB  PRO A  88     -13.302  -3.102 -30.021  1.00  0.85           H  
ATOM   1350 2HB  PRO A  88     -13.624  -1.727 -28.959  1.00  0.85           H  
ATOM   1351 1HG  PRO A  88     -11.609  -1.969 -31.234  1.00  0.85           H  
ATOM   1352 2HG  PRO A  88     -12.711  -0.635 -30.883  1.00  0.85           H  
ATOM   1353 1HD  PRO A  88     -10.138  -0.513 -30.166  1.00  0.85           H  
ATOM   1354 2HD  PRO A  88     -11.399   0.162 -29.052  1.00  0.85           H  
ATOM   1355  N   THR A  89     -10.224  -4.359 -29.507  1.00  0.90           N  
ATOM   1356  CA  THR A  89      -9.738  -5.667 -29.919  1.00  0.90           C  
ATOM   1357  C   THR A  89      -8.829  -6.306 -28.860  1.00  0.90           C  
ATOM   1358  O   THR A  89      -8.321  -7.413 -29.051  1.00  0.90           O  
ATOM   1359  CB  THR A  89      -9.003  -5.554 -31.263  1.00  0.90           C  
ATOM   1360  OG1 THR A  89      -7.873  -4.685 -31.126  1.00  0.90           O  
ATOM   1361  CG2 THR A  89      -9.943  -4.978 -32.307  1.00  0.90           C  
ATOM   1362  H   THR A  89      -9.672  -3.547 -29.734  1.00  0.90           H  
ATOM   1363  HA  THR A  89     -10.597  -6.323 -30.058  1.00  0.90           H  
ATOM   1364  HB  THR A  89      -8.662  -6.541 -31.576  1.00  0.90           H  
ATOM   1365  HG1 THR A  89      -7.383  -4.923 -30.332  1.00  0.90           H  
ATOM   1366 1HG2 THR A  89      -9.423  -4.896 -33.262  1.00  0.90           H  
ATOM   1367 2HG2 THR A  89     -10.807  -5.633 -32.418  1.00  0.90           H  
ATOM   1368 3HG2 THR A  89     -10.275  -3.992 -31.989  1.00  0.90           H  
ATOM   1369  N   SER A  90      -8.609  -5.589 -27.760  1.00  0.94           N  
ATOM   1370  CA  SER A  90      -7.769  -6.032 -26.654  1.00  0.94           C  
ATOM   1371  C   SER A  90      -8.294  -7.258 -25.904  1.00  0.94           C  
ATOM   1372  O   SER A  90      -9.503  -7.481 -25.816  1.00  0.94           O  
ATOM   1373  CB  SER A  90      -7.629  -4.913 -25.678  1.00  0.94           C  
ATOM   1374  OG  SER A  90      -6.966  -3.821 -26.252  1.00  0.94           O  
ATOM   1375  H   SER A  90      -9.052  -4.673 -27.663  1.00  0.94           H  
ATOM   1376  HA  SER A  90      -6.784  -6.278 -27.054  1.00  0.94           H  
ATOM   1377 1HB  SER A  90      -8.615  -4.600 -25.341  1.00  0.94           H  
ATOM   1378 2HB  SER A  90      -7.103  -5.272 -24.817  1.00  0.94           H  
ATOM   1379  HG  SER A  90      -7.678  -3.331 -26.742  1.00  0.94           H  
ATOM   1380  N   ASN A  91      -7.373  -8.025 -25.317  1.00  0.96           N  
ATOM   1381  CA  ASN A  91      -7.726  -9.189 -24.506  1.00  0.96           C  
ATOM   1382  C   ASN A  91      -6.797  -9.272 -23.281  1.00  0.96           C  
ATOM   1383  O   ASN A  91      -5.791  -9.988 -23.331  1.00  0.96           O  
ATOM   1384  CB  ASN A  91      -7.639 -10.454 -25.343  1.00  0.96           C  
ATOM   1385  CG  ASN A  91      -8.120 -11.694 -24.622  1.00  0.96           C  
ATOM   1386  OD1 ASN A  91      -8.636 -11.631 -23.503  1.00  0.96           O  
ATOM   1387  ND2 ASN A  91      -7.962 -12.831 -25.260  1.00  0.96           N  
ATOM   1388  H   ASN A  91      -6.382  -7.797 -25.424  1.00  0.96           H  
ATOM   1389  HA  ASN A  91      -8.757  -9.092 -24.175  1.00  0.96           H  
ATOM   1390 1HB  ASN A  91      -8.233 -10.323 -26.250  1.00  0.96           H  
ATOM   1391 2HB  ASN A  91      -6.604 -10.606 -25.652  1.00  0.96           H  
ATOM   1392 1HD2 ASN A  91      -8.262 -13.687 -24.839  1.00  0.96           H  
ATOM   1393 2HD2 ASN A  91      -7.543 -12.840 -26.167  1.00  0.96           H  
ATOM   1394  N   PRO A  92      -7.142  -8.608 -22.157  1.00  0.96           N  
ATOM   1395  CA  PRO A  92      -6.331  -8.488 -20.960  1.00  0.96           C  
ATOM   1396  C   PRO A  92      -5.809  -9.838 -20.508  1.00  0.96           C  
ATOM   1397  O   PRO A  92      -6.549 -10.821 -20.494  1.00  0.96           O  
ATOM   1398  CB  PRO A  92      -7.320  -7.909 -19.948  1.00  0.96           C  
ATOM   1399  CG  PRO A  92      -8.269  -7.093 -20.787  1.00  0.96           C  
ATOM   1400  CD  PRO A  92      -8.447  -7.911 -22.062  1.00  0.96           C  
ATOM   1401  HA  PRO A  92      -5.539  -7.782 -21.140  1.00  0.96           H  
ATOM   1402 1HB  PRO A  92      -7.822  -8.728 -19.416  1.00  0.96           H  
ATOM   1403 2HB  PRO A  92      -6.781  -7.319 -19.182  1.00  0.96           H  
ATOM   1404 1HG  PRO A  92      -9.214  -6.954 -20.238  1.00  0.96           H  
ATOM   1405 2HG  PRO A  92      -7.862  -6.093 -20.964  1.00  0.96           H  
ATOM   1406 1HD  PRO A  92      -9.268  -8.637 -21.945  1.00  0.96           H  
ATOM   1407 2HD  PRO A  92      -8.602  -7.225 -22.909  1.00  0.96           H  
ATOM   1408  N   PRO A  93      -4.537  -9.890 -20.100  1.00  0.94           N  
ATOM   1409  CA  PRO A  93      -3.526  -8.836 -19.979  1.00  0.94           C  
ATOM   1410  C   PRO A  93      -2.988  -8.283 -21.312  1.00  0.94           C  
ATOM   1411  O   PRO A  93      -2.282  -7.272 -21.338  1.00  0.94           O  
ATOM   1412  CB  PRO A  93      -2.412  -9.548 -19.207  1.00  0.94           C  
ATOM   1413  CG  PRO A  93      -2.580 -11.009 -19.560  1.00  0.94           C  
ATOM   1414  CD  PRO A  93      -4.073 -11.206 -19.694  1.00  0.94           C  
ATOM   1415  HA  PRO A  93      -3.945  -8.030 -19.367  1.00  0.94           H  
ATOM   1416 1HB  PRO A  93      -1.432  -9.141 -19.496  1.00  0.94           H  
ATOM   1417 2HB  PRO A  93      -2.534  -9.354 -18.126  1.00  0.94           H  
ATOM   1418 1HG  PRO A  93      -2.041 -11.235 -20.495  1.00  0.94           H  
ATOM   1419 2HG  PRO A  93      -2.140 -11.641 -18.777  1.00  0.94           H  
ATOM   1420 1HD  PRO A  93      -4.306 -11.942 -20.478  1.00  0.94           H  
ATOM   1421 2HD  PRO A  93      -4.525 -11.475 -18.729  1.00  0.94           H  
ATOM   1422  N   ALA A  94      -3.294  -8.942 -22.429  1.00  0.91           N  
ATOM   1423  CA  ALA A  94      -2.760  -8.533 -23.728  1.00  0.91           C  
ATOM   1424  C   ALA A  94      -3.554  -7.367 -24.308  1.00  0.91           C  
ATOM   1425  O   ALA A  94      -4.404  -7.540 -25.192  1.00  0.91           O  
ATOM   1426  CB  ALA A  94      -2.768  -9.702 -24.689  1.00  0.91           C  
ATOM   1427  H   ALA A  94      -3.942  -9.727 -22.418  1.00  0.91           H  
ATOM   1428  HA  ALA A  94      -1.733  -8.202 -23.583  1.00  0.91           H  
ATOM   1429 1HB  ALA A  94      -2.344  -9.391 -25.641  1.00  0.91           H  
ATOM   1430 2HB  ALA A  94      -2.177 -10.516 -24.274  1.00  0.91           H  
ATOM   1431 3HB  ALA A  94      -3.791 -10.039 -24.842  1.00  0.91           H  
ATOM   1432  N   VAL A  95      -3.278  -6.179 -23.787  1.00  0.87           N  
ATOM   1433  CA  VAL A  95      -4.048  -4.997 -24.159  1.00  0.87           C  
ATOM   1434  C   VAL A  95      -3.258  -4.007 -25.005  1.00  0.87           C  
ATOM   1435  O   VAL A  95      -2.090  -3.725 -24.727  1.00  0.87           O  
ATOM   1436  CB  VAL A  95      -4.542  -4.270 -22.908  1.00  0.87           C  
ATOM   1437  CG1 VAL A  95      -5.388  -3.070 -23.294  1.00  0.87           C  
ATOM   1438  CG2 VAL A  95      -5.283  -5.199 -22.086  1.00  0.87           C  
ATOM   1439  H   VAL A  95      -2.569  -6.147 -23.054  1.00  0.87           H  
ATOM   1440  HA  VAL A  95      -4.901  -5.322 -24.739  1.00  0.87           H  
ATOM   1441  HB  VAL A  95      -3.687  -3.900 -22.347  1.00  0.87           H  
ATOM   1442 1HG1 VAL A  95      -5.721  -2.576 -22.420  1.00  0.87           H  
ATOM   1443 2HG1 VAL A  95      -4.826  -2.378 -23.900  1.00  0.87           H  
ATOM   1444 3HG1 VAL A  95      -6.241  -3.382 -23.844  1.00  0.87           H  
ATOM   1445 1HG2 VAL A  95      -5.607  -4.700 -21.200  1.00  0.87           H  
ATOM   1446 2HG2 VAL A  95      -6.138  -5.583 -22.632  1.00  0.87           H  
ATOM   1447 3HG2 VAL A  95      -4.619  -5.992 -21.831  1.00  0.87           H  
ATOM   1448  N   LYS A  96      -3.895  -3.512 -26.066  1.00  0.82           N  
ATOM   1449  CA  LYS A  96      -3.265  -2.522 -26.931  1.00  0.82           C  
ATOM   1450  C   LYS A  96      -3.955  -1.191 -26.703  1.00  0.82           C  
ATOM   1451  O   LYS A  96      -5.167  -1.167 -26.461  1.00  0.82           O  
ATOM   1452  CB  LYS A  96      -3.334  -2.944 -28.392  1.00  0.82           C  
ATOM   1453  CG  LYS A  96      -2.532  -4.203 -28.712  1.00  0.82           C  
ATOM   1454  CD  LYS A  96      -2.587  -4.541 -30.196  1.00  0.82           C  
ATOM   1455  CE  LYS A  96      -1.786  -5.800 -30.508  1.00  0.82           C  
ATOM   1456  NZ  LYS A  96      -1.828  -6.142 -31.959  1.00  0.82           N  
ATOM   1457  H   LYS A  96      -4.869  -3.778 -26.228  1.00  0.82           H  
ATOM   1458  HA  LYS A  96      -2.218  -2.409 -26.648  1.00  0.82           H  
ATOM   1459 1HB  LYS A  96      -4.375  -3.128 -28.670  1.00  0.82           H  
ATOM   1460 2HB  LYS A  96      -2.965  -2.135 -29.023  1.00  0.82           H  
ATOM   1461 1HG  LYS A  96      -1.493  -4.056 -28.414  1.00  0.82           H  
ATOM   1462 2HG  LYS A  96      -2.937  -5.041 -28.144  1.00  0.82           H  
ATOM   1463 1HD  LYS A  96      -3.626  -4.694 -30.495  1.00  0.82           H  
ATOM   1464 2HD  LYS A  96      -2.180  -3.711 -30.773  1.00  0.82           H  
ATOM   1465 1HE  LYS A  96      -0.750  -5.645 -30.213  1.00  0.82           H  
ATOM   1466 2HE  LYS A  96      -2.195  -6.634 -29.937  1.00  0.82           H  
ATOM   1467 1HZ  LYS A  96      -1.287  -6.978 -32.125  1.00  0.82           H  
ATOM   1468 2HZ  LYS A  96      -2.785  -6.299 -32.243  1.00  0.82           H  
ATOM   1469 3HZ  LYS A  96      -1.441  -5.379 -32.496  1.00  0.82           H  
ATOM   1470  N   PHE A  97      -3.191  -0.100 -26.800  1.00  0.77           N  
ATOM   1471  CA  PHE A  97      -3.720   1.230 -26.521  1.00  0.77           C  
ATOM   1472  C   PHE A  97      -3.447   2.267 -27.599  1.00  0.77           C  
ATOM   1473  O   PHE A  97      -2.452   2.196 -28.322  1.00  0.77           O  
ATOM   1474  CB  PHE A  97      -3.085   1.752 -25.235  1.00  0.77           C  
ATOM   1475  CG  PHE A  97      -3.323   0.891 -24.067  1.00  0.77           C  
ATOM   1476  CD1 PHE A  97      -2.479  -0.160 -23.799  1.00  0.77           C  
ATOM   1477  CD2 PHE A  97      -4.363   1.116 -23.243  1.00  0.77           C  
ATOM   1478  CE1 PHE A  97      -2.686  -0.971 -22.731  1.00  0.77           C  
ATOM   1479  CE2 PHE A  97      -4.594   0.318 -22.181  1.00  0.77           C  
ATOM   1480  CZ  PHE A  97      -3.754  -0.729 -21.917  1.00  0.77           C  
ATOM   1481  H   PHE A  97      -2.213  -0.196 -27.031  1.00  0.77           H  
ATOM   1482  HA  PHE A  97      -4.795   1.149 -26.392  1.00  0.77           H  
ATOM   1483 1HB  PHE A  97      -2.006   1.852 -25.375  1.00  0.77           H  
ATOM   1484 2HB  PHE A  97      -3.480   2.749 -25.018  1.00  0.77           H  
ATOM   1485  HD1 PHE A  97      -1.655  -0.335 -24.452  1.00  0.77           H  
ATOM   1486  HD2 PHE A  97      -5.012   1.944 -23.447  1.00  0.77           H  
ATOM   1487  HE1 PHE A  97      -2.011  -1.805 -22.532  1.00  0.77           H  
ATOM   1488  HE2 PHE A  97      -5.448   0.513 -21.534  1.00  0.77           H  
ATOM   1489  HZ  PHE A  97      -3.938  -1.361 -21.066  1.00  0.77           H  
ATOM   1490  N   GLU A  98      -4.325   3.257 -27.653  1.00  0.74           N  
ATOM   1491  CA  GLU A  98      -4.167   4.444 -28.482  1.00  0.74           C  
ATOM   1492  C   GLU A  98      -3.824   5.614 -27.579  1.00  0.74           C  
ATOM   1493  O   GLU A  98      -4.037   5.541 -26.366  1.00  0.74           O  
ATOM   1494  CB  GLU A  98      -5.435   4.734 -29.278  1.00  0.74           C  
ATOM   1495  CG  GLU A  98      -5.765   3.675 -30.302  1.00  0.74           C  
ATOM   1496  CD  GLU A  98      -7.067   3.917 -31.038  1.00  0.74           C  
ATOM   1497  OE1 GLU A  98      -7.718   4.896 -30.756  1.00  0.74           O  
ATOM   1498  OE2 GLU A  98      -7.404   3.121 -31.885  1.00  0.74           O  
ATOM   1499  H   GLU A  98      -5.146   3.191 -27.052  1.00  0.74           H  
ATOM   1500  HA  GLU A  98      -3.342   4.290 -29.176  1.00  0.74           H  
ATOM   1501 1HB  GLU A  98      -6.282   4.816 -28.593  1.00  0.74           H  
ATOM   1502 2HB  GLU A  98      -5.334   5.688 -29.795  1.00  0.74           H  
ATOM   1503 1HG  GLU A  98      -4.954   3.636 -31.029  1.00  0.74           H  
ATOM   1504 2HG  GLU A  98      -5.791   2.733 -29.798  1.00  0.74           H  
ATOM   1505  N   CYS A  99      -3.321   6.703 -28.150  1.00  0.72           N  
ATOM   1506  CA  CYS A  99      -3.008   7.859 -27.318  1.00  0.72           C  
ATOM   1507  C   CYS A  99      -3.347   9.170 -27.981  1.00  0.72           C  
ATOM   1508  O   CYS A  99      -3.026   9.400 -29.151  1.00  0.72           O  
ATOM   1509  CB  CYS A  99      -1.537   7.936 -26.976  1.00  0.72           C  
ATOM   1510  SG  CYS A  99      -1.145   9.278 -25.866  1.00  0.72           S  
ATOM   1511  H   CYS A  99      -3.165   6.733 -29.146  1.00  0.72           H  
ATOM   1512  HA  CYS A  99      -3.576   7.782 -26.397  1.00  0.72           H  
ATOM   1513 1HB  CYS A  99      -1.200   7.016 -26.565  1.00  0.72           H  
ATOM   1514 2HB  CYS A  99      -0.980   8.105 -27.885  1.00  0.72           H  
ATOM   1515  HG  CYS A  99      -1.793   8.764 -24.818  1.00  0.72           H  
ATOM   1516  N   THR A 100      -3.965  10.041 -27.203  1.00  0.72           N  
ATOM   1517  CA  THR A 100      -4.305  11.370 -27.652  1.00  0.72           C  
ATOM   1518  C   THR A 100      -3.666  12.459 -26.785  1.00  0.72           C  
ATOM   1519  O   THR A 100      -4.149  12.694 -25.675  1.00  0.72           O  
ATOM   1520  CB  THR A 100      -5.817  11.588 -27.621  1.00  0.72           C  
ATOM   1521  OG1 THR A 100      -6.465  10.615 -28.450  1.00  0.72           O  
ATOM   1522  CG2 THR A 100      -6.128  12.987 -28.120  1.00  0.72           C  
ATOM   1523  H   THR A 100      -4.211   9.749 -26.258  1.00  0.72           H  
ATOM   1524  HA  THR A 100      -3.996  11.461 -28.682  1.00  0.72           H  
ATOM   1525  HB  THR A 100      -6.181  11.481 -26.599  1.00  0.72           H  
ATOM   1526  HG1 THR A 100      -6.028  10.586 -29.306  1.00  0.72           H  
ATOM   1527 1HG2 THR A 100      -7.203  13.155 -28.097  1.00  0.72           H  
ATOM   1528 2HG2 THR A 100      -5.632  13.724 -27.481  1.00  0.72           H  
ATOM   1529 3HG2 THR A 100      -5.764  13.097 -29.141  1.00  0.72           H  
ATOM   1530  N   PRO A 101      -2.544  13.076 -27.204  1.00  0.72           N  
ATOM   1531  CA  PRO A 101      -1.895  14.159 -26.497  1.00  0.72           C  
ATOM   1532  C   PRO A 101      -2.760  15.400 -26.657  1.00  0.72           C  
ATOM   1533  O   PRO A 101      -3.395  15.571 -27.701  1.00  0.72           O  
ATOM   1534  CB  PRO A 101      -0.542  14.267 -27.189  1.00  0.72           C  
ATOM   1535  CG  PRO A 101      -0.790  13.763 -28.595  1.00  0.72           C  
ATOM   1536  CD  PRO A 101      -1.865  12.684 -28.457  1.00  0.72           C  
ATOM   1537  HA  PRO A 101      -1.764  13.905 -25.446  1.00  0.72           H  
ATOM   1538 1HB  PRO A 101      -0.184  15.307 -27.154  1.00  0.72           H  
ATOM   1539 2HB  PRO A 101       0.197  13.656 -26.658  1.00  0.72           H  
ATOM   1540 1HG  PRO A 101      -1.103  14.594 -29.244  1.00  0.72           H  
ATOM   1541 2HG  PRO A 101       0.148  13.366 -29.017  1.00  0.72           H  
ATOM   1542 1HD  PRO A 101      -2.519  12.790 -29.328  1.00  0.72           H  
ATOM   1543 2HD  PRO A 101      -1.424  11.673 -28.373  1.00  0.72           H  
ATOM   1544  N   ASP A 102      -2.722  16.292 -25.679  1.00  0.73           N  
ATOM   1545  CA  ASP A 102      -3.460  17.540 -25.746  1.00  0.73           C  
ATOM   1546  C   ASP A 102      -2.884  18.573 -24.771  1.00  0.73           C  
ATOM   1547  O   ASP A 102      -1.938  18.291 -24.027  1.00  0.73           O  
ATOM   1548  CB  ASP A 102      -4.940  17.252 -25.424  1.00  0.73           C  
ATOM   1549  CG  ASP A 102      -5.945  18.210 -26.093  1.00  0.73           C  
ATOM   1550  OD1 ASP A 102      -5.563  19.304 -26.446  1.00  0.73           O  
ATOM   1551  OD2 ASP A 102      -7.081  17.823 -26.246  1.00  0.73           O  
ATOM   1552  H   ASP A 102      -2.211  16.073 -24.834  1.00  0.73           H  
ATOM   1553  HA  ASP A 102      -3.382  17.937 -26.757  1.00  0.73           H  
ATOM   1554 1HB  ASP A 102      -5.187  16.233 -25.728  1.00  0.73           H  
ATOM   1555 2HB  ASP A 102      -5.085  17.310 -24.345  1.00  0.73           H  
ATOM   1556  N   GLU A 103      -3.437  19.780 -24.815  1.00  0.74           N  
ATOM   1557  CA  GLU A 103      -3.042  20.843 -23.890  1.00  0.74           C  
ATOM   1558  C   GLU A 103      -4.305  21.388 -23.230  1.00  0.74           C  
ATOM   1559  O   GLU A 103      -5.196  21.904 -23.907  1.00  0.74           O  
ATOM   1560  CB  GLU A 103      -2.266  21.943 -24.615  1.00  0.74           C  
ATOM   1561  CG  GLU A 103      -0.976  21.465 -25.296  1.00  0.74           C  
ATOM   1562  CD  GLU A 103      -0.191  22.567 -25.972  1.00  0.74           C  
ATOM   1563  OE1 GLU A 103      -0.596  23.701 -25.895  1.00  0.74           O  
ATOM   1564  OE2 GLU A 103       0.794  22.259 -26.606  1.00  0.74           O  
ATOM   1565  H   GLU A 103      -4.196  19.922 -25.485  1.00  0.74           H  
ATOM   1566  HA  GLU A 103      -2.407  20.419 -23.123  1.00  0.74           H  
ATOM   1567 1HB  GLU A 103      -2.903  22.396 -25.375  1.00  0.74           H  
ATOM   1568 2HB  GLU A 103      -1.999  22.724 -23.901  1.00  0.74           H  
ATOM   1569 1HG  GLU A 103      -0.349  20.995 -24.539  1.00  0.74           H  
ATOM   1570 2HG  GLU A 103      -1.228  20.708 -26.035  1.00  0.74           H  
ATOM   1571  N   SER A 104      -4.405  21.254 -21.913  1.00  0.73           N  
ATOM   1572  CA  SER A 104      -5.671  21.621 -21.270  1.00  0.73           C  
ATOM   1573  C   SER A 104      -5.571  21.912 -19.789  1.00  0.73           C  
ATOM   1574  O   SER A 104      -4.520  21.733 -19.180  1.00  0.73           O  
ATOM   1575  CB  SER A 104      -6.664  20.501 -21.461  1.00  0.73           C  
ATOM   1576  OG  SER A 104      -6.298  19.397 -20.715  1.00  0.73           O  
ATOM   1577  H   SER A 104      -3.607  20.874 -21.399  1.00  0.73           H  
ATOM   1578  HA  SER A 104      -6.050  22.521 -21.759  1.00  0.73           H  
ATOM   1579 1HB  SER A 104      -7.642  20.840 -21.147  1.00  0.73           H  
ATOM   1580 2HB  SER A 104      -6.733  20.231 -22.514  1.00  0.73           H  
ATOM   1581  HG  SER A 104      -6.345  19.687 -19.795  1.00  0.73           H  
ATOM   1582  N   LEU A 105      -6.659  22.385 -19.189  1.00  0.71           N  
ATOM   1583  CA  LEU A 105      -6.606  22.603 -17.753  1.00  0.71           C  
ATOM   1584  C   LEU A 105      -6.948  21.292 -17.071  1.00  0.71           C  
ATOM   1585  O   LEU A 105      -7.818  20.552 -17.536  1.00  0.71           O  
ATOM   1586  CB  LEU A 105      -7.575  23.704 -17.329  1.00  0.71           C  
ATOM   1587  CG  LEU A 105      -7.320  25.068 -17.941  1.00  0.71           C  
ATOM   1588  CD1 LEU A 105      -8.388  26.037 -17.482  1.00  0.71           C  
ATOM   1589  CD2 LEU A 105      -5.961  25.522 -17.540  1.00  0.71           C  
ATOM   1590  H   LEU A 105      -7.537  22.548 -19.694  1.00  0.71           H  
ATOM   1591  HA  LEU A 105      -5.595  22.894 -17.467  1.00  0.71           H  
ATOM   1592 1HB  LEU A 105      -8.590  23.401 -17.609  1.00  0.71           H  
ATOM   1593 2HB  LEU A 105      -7.529  23.810 -16.244  1.00  0.71           H  
ATOM   1594  HG  LEU A 105      -7.372  24.994 -19.030  1.00  0.71           H  
ATOM   1595 1HD1 LEU A 105      -8.206  27.014 -17.929  1.00  0.71           H  
ATOM   1596 2HD1 LEU A 105      -9.367  25.667 -17.795  1.00  0.71           H  
ATOM   1597 3HD1 LEU A 105      -8.357  26.121 -16.394  1.00  0.71           H  
ATOM   1598 1HD2 LEU A 105      -5.745  26.497 -17.982  1.00  0.71           H  
ATOM   1599 2HD2 LEU A 105      -5.900  25.595 -16.466  1.00  0.71           H  
ATOM   1600 3HD2 LEU A 105      -5.254  24.799 -17.887  1.00  0.71           H  
ATOM   1601  N   ILE A 106      -6.272  21.002 -15.969  1.00  0.70           N  
ATOM   1602  CA  ILE A 106      -6.529  19.769 -15.234  1.00  0.70           C  
ATOM   1603  C   ILE A 106      -7.204  20.068 -13.916  1.00  0.70           C  
ATOM   1604  O   ILE A 106      -6.776  20.984 -13.201  1.00  0.70           O  
ATOM   1605  CB  ILE A 106      -5.229  19.017 -14.919  1.00  0.70           C  
ATOM   1606  CG1 ILE A 106      -4.440  18.874 -16.130  1.00  0.70           C  
ATOM   1607  CG2 ILE A 106      -5.544  17.633 -14.360  1.00  0.70           C  
ATOM   1608  CD1 ILE A 106      -5.090  18.126 -17.266  1.00  0.70           C  
ATOM   1609  H   ILE A 106      -5.557  21.638 -15.649  1.00  0.70           H  
ATOM   1610  HA  ILE A 106      -7.186  19.126 -15.820  1.00  0.70           H  
ATOM   1611  HB  ILE A 106      -4.642  19.581 -14.194  1.00  0.70           H  
ATOM   1612 1HG1 ILE A 106      -4.194  19.872 -16.476  1.00  0.70           H  
ATOM   1613 2HG1 ILE A 106      -3.536  18.383 -15.843  1.00  0.70           H  
ATOM   1614 1HG2 ILE A 106      -4.618  17.104 -14.148  1.00  0.70           H  
ATOM   1615 2HG2 ILE A 106      -6.119  17.727 -13.447  1.00  0.70           H  
ATOM   1616 3HG2 ILE A 106      -6.123  17.071 -15.094  1.00  0.70           H  
ATOM   1617 1HD1 ILE A 106      -4.416  18.084 -18.116  1.00  0.70           H  
ATOM   1618 2HD1 ILE A 106      -5.347  17.116 -16.956  1.00  0.70           H  
ATOM   1619 3HD1 ILE A 106      -5.968  18.650 -17.546  1.00  0.70           H  
ATOM   1620  N   THR A 107      -8.273  19.336 -13.608  1.00  0.68           N  
ATOM   1621  CA  THR A 107      -8.924  19.491 -12.323  1.00  0.68           C  
ATOM   1622  C   THR A 107      -8.504  18.305 -11.457  1.00  0.68           C  
ATOM   1623  O   THR A 107      -8.739  17.136 -11.809  1.00  0.68           O  
ATOM   1624  CB  THR A 107     -10.453  19.530 -12.427  1.00  0.68           C  
ATOM   1625  OG1 THR A 107     -10.868  20.612 -13.261  1.00  0.68           O  
ATOM   1626  CG2 THR A 107     -11.037  19.739 -11.007  1.00  0.68           C  
ATOM   1627  H   THR A 107      -8.610  18.625 -14.253  1.00  0.68           H  
ATOM   1628  HA  THR A 107      -8.585  20.407 -11.853  1.00  0.68           H  
ATOM   1629  HB  THR A 107     -10.823  18.591 -12.846  1.00  0.68           H  
ATOM   1630  HG1 THR A 107     -10.624  20.415 -14.170  1.00  0.68           H  
ATOM   1631 1HG2 THR A 107     -12.125  19.770 -11.054  1.00  0.68           H  
ATOM   1632 2HG2 THR A 107     -10.728  18.914 -10.364  1.00  0.68           H  
ATOM   1633 3HG2 THR A 107     -10.663  20.679 -10.594  1.00  0.68           H  
ATOM   1634  N   LEU A 108      -7.871  18.615 -10.340  1.00  0.68           N  
ATOM   1635  CA  LEU A 108      -7.318  17.634  -9.426  1.00  0.68           C  
ATOM   1636  C   LEU A 108      -8.124  17.565  -8.157  1.00  0.68           C  
ATOM   1637  O   LEU A 108      -8.685  18.568  -7.732  1.00  0.68           O  
ATOM   1638  CB  LEU A 108      -5.910  18.068  -9.027  1.00  0.68           C  
ATOM   1639  CG  LEU A 108      -4.954  18.316 -10.150  1.00  0.68           C  
ATOM   1640  CD1 LEU A 108      -3.684  18.880  -9.571  1.00  0.68           C  
ATOM   1641  CD2 LEU A 108      -4.708  17.016 -10.894  1.00  0.68           C  
ATOM   1642  H   LEU A 108      -7.747  19.602 -10.128  1.00  0.68           H  
ATOM   1643  HA  LEU A 108      -7.306  16.657  -9.901  1.00  0.68           H  
ATOM   1644 1HB  LEU A 108      -5.986  18.993  -8.455  1.00  0.68           H  
ATOM   1645 2HB  LEU A 108      -5.481  17.298  -8.375  1.00  0.68           H  
ATOM   1646  HG  LEU A 108      -5.372  19.064 -10.834  1.00  0.68           H  
ATOM   1647 1HD1 LEU A 108      -2.998  19.093 -10.378  1.00  0.68           H  
ATOM   1648 2HD1 LEU A 108      -3.910  19.801  -9.037  1.00  0.68           H  
ATOM   1649 3HD1 LEU A 108      -3.243  18.172  -8.882  1.00  0.68           H  
ATOM   1650 1HD2 LEU A 108      -4.008  17.182 -11.710  1.00  0.68           H  
ATOM   1651 2HD2 LEU A 108      -4.299  16.282 -10.203  1.00  0.68           H  
ATOM   1652 3HD2 LEU A 108      -5.653  16.648 -11.291  1.00  0.68           H  
ATOM   1653  N   GLU A 109      -8.151  16.404  -7.529  1.00  0.68           N  
ATOM   1654  CA  GLU A 109      -8.695  16.318  -6.182  1.00  0.68           C  
ATOM   1655  C   GLU A 109      -7.484  16.337  -5.275  1.00  0.68           C  
ATOM   1656  O   GLU A 109      -6.507  15.622  -5.561  1.00  0.68           O  
ATOM   1657  CB  GLU A 109      -9.524  15.069  -5.940  1.00  0.68           C  
ATOM   1658  CG  GLU A 109     -10.154  15.064  -4.587  1.00  0.68           C  
ATOM   1659  CD  GLU A 109     -10.984  13.866  -4.264  1.00  0.68           C  
ATOM   1660  OE1 GLU A 109     -11.171  13.019  -5.103  1.00  0.68           O  
ATOM   1661  OE2 GLU A 109     -11.432  13.809  -3.138  1.00  0.68           O  
ATOM   1662  H   GLU A 109      -7.715  15.592  -7.959  1.00  0.68           H  
ATOM   1663  HA  GLU A 109      -9.306  17.192  -5.963  1.00  0.68           H  
ATOM   1664 1HB  GLU A 109     -10.306  14.987  -6.696  1.00  0.68           H  
ATOM   1665 2HB  GLU A 109      -8.886  14.199  -6.015  1.00  0.68           H  
ATOM   1666 1HG  GLU A 109      -9.371  15.154  -3.842  1.00  0.68           H  
ATOM   1667 2HG  GLU A 109     -10.778  15.955  -4.518  1.00  0.68           H  
ATOM   1668  N   CYS A 110      -7.512  17.153  -4.222  1.00  0.69           N  
ATOM   1669  CA  CYS A 110      -6.347  17.226  -3.351  1.00  0.69           C  
ATOM   1670  C   CYS A 110      -6.716  17.117  -1.864  1.00  0.69           C  
ATOM   1671  O   CYS A 110      -7.882  17.252  -1.470  1.00  0.69           O  
ATOM   1672  CB  CYS A 110      -5.612  18.552  -3.578  1.00  0.69           C  
ATOM   1673  SG  CYS A 110      -5.285  18.958  -5.371  1.00  0.69           S  
ATOM   1674  H   CYS A 110      -8.341  17.727  -4.041  1.00  0.69           H  
ATOM   1675  HA  CYS A 110      -5.683  16.403  -3.594  1.00  0.69           H  
ATOM   1676 1HB  CYS A 110      -6.130  19.335  -3.130  1.00  0.69           H  
ATOM   1677 2HB  CYS A 110      -4.655  18.503  -3.073  1.00  0.69           H  
ATOM   1678  N   GLY A 111      -5.706  16.911  -1.026  1.00  0.71           N  
ATOM   1679  CA  GLY A 111      -5.930  16.874   0.421  1.00  0.71           C  
ATOM   1680  C   GLY A 111      -4.651  16.638   1.214  1.00  0.71           C  
ATOM   1681  O   GLY A 111      -3.576  16.489   0.643  1.00  0.71           O  
ATOM   1682  H   GLY A 111      -4.778  16.763  -1.422  1.00  0.71           H  
ATOM   1683 1HA  GLY A 111      -6.382  17.815   0.735  1.00  0.71           H  
ATOM   1684 2HA  GLY A 111      -6.649  16.087   0.648  1.00  0.71           H  
ATOM   1685  N   GLY A 112      -4.756  16.613   2.536  1.00  0.72           N  
ATOM   1686  CA  GLY A 112      -3.564  16.470   3.373  1.00  0.72           C  
ATOM   1687  C   GLY A 112      -3.053  17.846   3.802  1.00  0.72           C  
ATOM   1688  O   GLY A 112      -3.701  18.859   3.537  1.00  0.72           O  
ATOM   1689  H   GLY A 112      -5.663  16.716   2.970  1.00  0.72           H  
ATOM   1690 1HA  GLY A 112      -3.802  15.873   4.254  1.00  0.72           H  
ATOM   1691 2HA  GLY A 112      -2.784  15.943   2.824  1.00  0.72           H  
ATOM   1692  N   ASP A 113      -1.924  17.871   4.509  1.00  0.72           N  
ATOM   1693  CA  ASP A 113      -1.374  19.112   5.053  1.00  0.72           C  
ATOM   1694  C   ASP A 113       0.167  19.107   4.992  1.00  0.72           C  
ATOM   1695  O   ASP A 113       0.804  18.446   5.812  1.00  0.72           O  
ATOM   1696  CB  ASP A 113      -1.851  19.302   6.501  1.00  0.72           C  
ATOM   1697  CG  ASP A 113      -1.436  20.648   7.148  1.00  0.72           C  
ATOM   1698  OD1 ASP A 113      -0.724  21.403   6.531  1.00  0.72           O  
ATOM   1699  OD2 ASP A 113      -1.851  20.894   8.260  1.00  0.72           O  
ATOM   1700  H   ASP A 113      -1.434  17.004   4.672  1.00  0.72           H  
ATOM   1701  HA  ASP A 113      -1.762  19.945   4.476  1.00  0.72           H  
ATOM   1702 1HB  ASP A 113      -2.940  19.235   6.529  1.00  0.72           H  
ATOM   1703 2HB  ASP A 113      -1.461  18.492   7.118  1.00  0.72           H  
ATOM   1704  N   PRO A 114       0.783  19.820   4.028  1.00  0.71           N  
ATOM   1705  CA  PRO A 114       0.239  20.629   2.942  1.00  0.71           C  
ATOM   1706  C   PRO A 114      -0.612  19.781   2.003  1.00  0.71           C  
ATOM   1707  O   PRO A 114      -0.343  18.590   1.881  1.00  0.71           O  
ATOM   1708  CB  PRO A 114       1.506  21.113   2.221  1.00  0.71           C  
ATOM   1709  CG  PRO A 114       2.600  21.020   3.260  1.00  0.71           C  
ATOM   1710  CD  PRO A 114       2.239  19.810   4.081  1.00  0.71           C  
ATOM   1711  HA  PRO A 114      -0.294  21.475   3.385  1.00  0.71           H  
ATOM   1712 1HB  PRO A 114       1.691  20.492   1.328  1.00  0.71           H  
ATOM   1713 2HB  PRO A 114       1.357  22.141   1.864  1.00  0.71           H  
ATOM   1714 1HG  PRO A 114       3.580  20.927   2.771  1.00  0.71           H  
ATOM   1715 2HG  PRO A 114       2.629  21.942   3.860  1.00  0.71           H  
ATOM   1716 1HD  PRO A 114       2.625  18.889   3.625  1.00  0.71           H  
ATOM   1717 2HD  PRO A 114       2.578  19.930   5.121  1.00  0.71           H  
ATOM   1718  N   PRO A 115      -1.648  20.338   1.364  1.00  0.69           N  
ATOM   1719  CA  PRO A 115      -2.457  19.667   0.371  1.00  0.69           C  
ATOM   1720  C   PRO A 115      -1.629  19.088  -0.773  1.00  0.69           C  
ATOM   1721  O   PRO A 115      -0.785  19.768  -1.359  1.00  0.69           O  
ATOM   1722  CB  PRO A 115      -3.365  20.804  -0.109  1.00  0.69           C  
ATOM   1723  CG  PRO A 115      -3.485  21.716   1.073  1.00  0.69           C  
ATOM   1724  CD  PRO A 115      -2.129  21.684   1.730  1.00  0.69           C  
ATOM   1725  HA  PRO A 115      -3.039  18.886   0.866  1.00  0.69           H  
ATOM   1726 1HB  PRO A 115      -2.916  21.301  -0.988  1.00  0.69           H  
ATOM   1727 2HB  PRO A 115      -4.334  20.394  -0.438  1.00  0.69           H  
ATOM   1728 1HG  PRO A 115      -3.777  22.724   0.736  1.00  0.69           H  
ATOM   1729 2HG  PRO A 115      -4.280  21.354   1.743  1.00  0.69           H  
ATOM   1730 1HD  PRO A 115      -1.474  22.461   1.350  1.00  0.69           H  
ATOM   1731 2HD  PRO A 115      -2.309  21.765   2.809  1.00  0.69           H  
ATOM   1732  N   LEU A 116      -1.919  17.845  -1.117  1.00  0.68           N  
ATOM   1733  CA  LEU A 116      -1.271  17.112  -2.189  1.00  0.68           C  
ATOM   1734  C   LEU A 116      -2.338  16.556  -3.113  1.00  0.68           C  
ATOM   1735  O   LEU A 116      -3.460  16.325  -2.670  1.00  0.68           O  
ATOM   1736  CB  LEU A 116      -0.426  15.973  -1.598  1.00  0.68           C  
ATOM   1737  CG  LEU A 116       0.694  16.399  -0.671  1.00  0.68           C  
ATOM   1738  CD1 LEU A 116       1.320  15.168  -0.057  1.00  0.68           C  
ATOM   1739  CD2 LEU A 116       1.701  17.207  -1.451  1.00  0.68           C  
ATOM   1740  H   LEU A 116      -2.607  17.357  -0.557  1.00  0.68           H  
ATOM   1741  HA  LEU A 116      -0.630  17.802  -2.733  1.00  0.68           H  
ATOM   1742 1HB  LEU A 116      -1.095  15.334  -1.015  1.00  0.68           H  
ATOM   1743 2HB  LEU A 116      -0.003  15.364  -2.387  1.00  0.68           H  
ATOM   1744  HG  LEU A 116       0.295  17.002   0.132  1.00  0.68           H  
ATOM   1745 1HD1 LEU A 116       2.120  15.467   0.620  1.00  0.68           H  
ATOM   1746 2HD1 LEU A 116       0.559  14.617   0.499  1.00  0.68           H  
ATOM   1747 3HD1 LEU A 116       1.726  14.534  -0.844  1.00  0.68           H  
ATOM   1748 1HD2 LEU A 116       2.510  17.519  -0.791  1.00  0.68           H  
ATOM   1749 2HD2 LEU A 116       2.096  16.593  -2.246  1.00  0.68           H  
ATOM   1750 3HD2 LEU A 116       1.216  18.089  -1.872  1.00  0.68           H  
ATOM   1751  N   PRO A 117      -2.071  16.340  -4.399  1.00  0.66           N  
ATOM   1752  CA  PRO A 117      -3.024  15.737  -5.292  1.00  0.66           C  
ATOM   1753  C   PRO A 117      -3.220  14.301  -4.862  1.00  0.66           C  
ATOM   1754  O   PRO A 117      -2.256  13.634  -4.460  1.00  0.66           O  
ATOM   1755  CB  PRO A 117      -2.324  15.852  -6.654  1.00  0.66           C  
ATOM   1756  CG  PRO A 117      -0.841  15.910  -6.296  1.00  0.66           C  
ATOM   1757  CD  PRO A 117      -0.785  16.675  -4.993  1.00  0.66           C  
ATOM   1758  HA  PRO A 117      -3.971  16.291  -5.275  1.00  0.66           H  
ATOM   1759 1HB  PRO A 117      -2.585  14.990  -7.284  1.00  0.66           H  
ATOM   1760 2HB  PRO A 117      -2.676  16.744  -7.178  1.00  0.66           H  
ATOM   1761 1HG  PRO A 117      -0.456  14.881  -6.186  1.00  0.66           H  
ATOM   1762 2HG  PRO A 117      -0.251  16.363  -7.082  1.00  0.66           H  
ATOM   1763 1HD  PRO A 117       0.049  16.310  -4.405  1.00  0.66           H  
ATOM   1764 2HD  PRO A 117      -0.727  17.750  -5.179  1.00  0.66           H  
ATOM   1765  N   ILE A 118      -4.445  13.819  -4.971  1.00  0.66           N  
ATOM   1766  CA  ILE A 118      -4.741  12.424  -4.695  1.00  0.66           C  
ATOM   1767  C   ILE A 118      -5.439  11.756  -5.879  1.00  0.66           C  
ATOM   1768  O   ILE A 118      -5.494  10.531  -5.959  1.00  0.66           O  
ATOM   1769  CB  ILE A 118      -5.582  12.292  -3.409  1.00  0.66           C  
ATOM   1770  CG1 ILE A 118      -6.931  12.983  -3.557  1.00  0.66           C  
ATOM   1771  CG2 ILE A 118      -4.831  12.899  -2.209  1.00  0.66           C  
ATOM   1772  CD1 ILE A 118      -7.862  12.688  -2.422  1.00  0.66           C  
ATOM   1773  H   ILE A 118      -5.192  14.448  -5.246  1.00  0.66           H  
ATOM   1774  HA  ILE A 118      -3.804  11.896  -4.531  1.00  0.66           H  
ATOM   1775  HB  ILE A 118      -5.770  11.237  -3.218  1.00  0.66           H  
ATOM   1776 1HG1 ILE A 118      -6.778  14.051  -3.598  1.00  0.66           H  
ATOM   1777 2HG1 ILE A 118      -7.412  12.662  -4.480  1.00  0.66           H  
ATOM   1778 1HG2 ILE A 118      -5.428  12.781  -1.308  1.00  0.66           H  
ATOM   1779 2HG2 ILE A 118      -3.879  12.388  -2.081  1.00  0.66           H  
ATOM   1780 3HG2 ILE A 118      -4.651  13.962  -2.380  1.00  0.66           H  
ATOM   1781 1HD1 ILE A 118      -8.801  13.206  -2.572  1.00  0.66           H  
ATOM   1782 2HD1 ILE A 118      -8.046  11.617  -2.375  1.00  0.66           H  
ATOM   1783 3HD1 ILE A 118      -7.415  13.025  -1.491  1.00  0.66           H  
ATOM   1784  N   GLU A 119      -5.970  12.565  -6.801  1.00  0.67           N  
ATOM   1785  CA  GLU A 119      -6.665  12.019  -7.969  1.00  0.67           C  
ATOM   1786  C   GLU A 119      -6.808  13.062  -9.088  1.00  0.67           C  
ATOM   1787  O   GLU A 119      -6.792  14.266  -8.834  1.00  0.67           O  
ATOM   1788  CB  GLU A 119      -8.041  11.473  -7.534  1.00  0.67           C  
ATOM   1789  CG  GLU A 119      -8.858  10.726  -8.591  1.00  0.67           C  
ATOM   1790  CD  GLU A 119      -8.155   9.532  -9.123  1.00  0.67           C  
ATOM   1791  OE1 GLU A 119      -7.300   9.706  -9.972  1.00  0.67           O  
ATOM   1792  OE2 GLU A 119      -8.455   8.422  -8.699  1.00  0.67           O  
ATOM   1793  H   GLU A 119      -5.931  13.570  -6.650  1.00  0.67           H  
ATOM   1794  HA  GLU A 119      -6.074  11.189  -8.361  1.00  0.67           H  
ATOM   1795 1HB  GLU A 119      -7.922  10.802  -6.687  1.00  0.67           H  
ATOM   1796 2HB  GLU A 119      -8.657  12.295  -7.199  1.00  0.67           H  
ATOM   1797 1HG  GLU A 119      -9.779  10.391  -8.118  1.00  0.67           H  
ATOM   1798 2HG  GLU A 119      -9.141  11.390  -9.397  1.00  0.67           H  
ATOM   1799  N   ILE A 120      -6.990  12.608 -10.330  1.00  0.73           N  
ATOM   1800  CA  ILE A 120      -7.361  13.565 -11.387  1.00  0.73           C  
ATOM   1801  C   ILE A 120      -8.866  13.463 -11.604  1.00  0.73           C  
ATOM   1802  O   ILE A 120      -9.380  12.400 -11.946  1.00  0.73           O  
ATOM   1803  CB  ILE A 120      -6.631  13.364 -12.739  1.00  0.73           C  
ATOM   1804  CG1 ILE A 120      -5.134  13.521 -12.603  1.00  0.73           C  
ATOM   1805  CG2 ILE A 120      -7.165  14.373 -13.766  1.00  0.73           C  
ATOM   1806  CD1 ILE A 120      -4.417  13.199 -13.887  1.00  0.73           C  
ATOM   1807  H   ILE A 120      -6.971  11.591 -10.485  1.00  0.73           H  
ATOM   1808  HA  ILE A 120      -7.141  14.575 -11.051  1.00  0.73           H  
ATOM   1809  HB  ILE A 120      -6.816  12.352 -13.102  1.00  0.73           H  
ATOM   1810 1HG1 ILE A 120      -4.899  14.536 -12.322  1.00  0.73           H  
ATOM   1811 2HG1 ILE A 120      -4.770  12.846 -11.825  1.00  0.73           H  
ATOM   1812 1HG2 ILE A 120      -6.667  14.227 -14.724  1.00  0.73           H  
ATOM   1813 2HG2 ILE A 120      -8.232  14.230 -13.893  1.00  0.73           H  
ATOM   1814 3HG2 ILE A 120      -6.980  15.379 -13.406  1.00  0.73           H  
ATOM   1815 1HD1 ILE A 120      -3.364  13.322 -13.741  1.00  0.73           H  
ATOM   1816 2HD1 ILE A 120      -4.627  12.178 -14.186  1.00  0.73           H  
ATOM   1817 3HD1 ILE A 120      -4.751  13.874 -14.673  1.00  0.73           H  
ATOM   1818  N   ASP A 121      -9.585  14.559 -11.366  1.00  0.84           N  
ATOM   1819  CA  ASP A 121     -11.042  14.529 -11.454  1.00  0.84           C  
ATOM   1820  C   ASP A 121     -11.468  14.549 -12.925  1.00  0.84           C  
ATOM   1821  O   ASP A 121     -12.375  13.805 -13.332  1.00  0.84           O  
ATOM   1822  CB  ASP A 121     -11.649  15.689 -10.636  1.00  0.84           C  
ATOM   1823  CG  ASP A 121     -13.171  15.557 -10.349  1.00  0.84           C  
ATOM   1824  OD1 ASP A 121     -13.545  14.583  -9.751  1.00  0.84           O  
ATOM   1825  OD2 ASP A 121     -13.935  16.449 -10.674  1.00  0.84           O  
ATOM   1826  H   ASP A 121      -9.116  15.434 -11.144  1.00  0.84           H  
ATOM   1827  HA  ASP A 121     -11.395  13.596 -11.015  1.00  0.84           H  
ATOM   1828 1HB  ASP A 121     -11.118  15.774  -9.681  1.00  0.84           H  
ATOM   1829 2HB  ASP A 121     -11.483  16.621 -11.173  1.00  0.84           H  
ATOM   1830  N   GLY A 122     -10.779  15.380 -13.719  1.00  1.04           N  
ATOM   1831  CA  GLY A 122     -11.065  15.503 -15.152  1.00  1.04           C  
ATOM   1832  C   GLY A 122     -10.270  16.622 -15.815  1.00  1.04           C  
ATOM   1833  O   GLY A 122      -9.465  17.291 -15.167  1.00  1.04           O  
ATOM   1834  H   GLY A 122     -10.054  15.952 -13.284  1.00  1.04           H  
ATOM   1835 1HA  GLY A 122     -10.836  14.557 -15.645  1.00  1.04           H  
ATOM   1836 2HA  GLY A 122     -12.129  15.685 -15.291  1.00  1.04           H  
ATOM   1837  N   PHE A 123     -10.483  16.828 -17.115  1.00  1.35           N  
ATOM   1838  CA  PHE A 123      -9.759  17.900 -17.793  1.00  1.35           C  
ATOM   1839  C   PHE A 123     -10.515  18.498 -18.968  1.00  1.35           C  
ATOM   1840  O   PHE A 123     -11.442  17.871 -19.486  1.00  1.35           O  
ATOM   1841  CB  PHE A 123      -8.376  17.431 -18.240  1.00  1.35           C  
ATOM   1842  CG  PHE A 123      -8.228  16.370 -19.277  1.00  1.35           C  
ATOM   1843  CD1 PHE A 123      -8.103  16.725 -20.608  1.00  1.35           C  
ATOM   1844  CD2 PHE A 123      -8.153  15.034 -18.943  1.00  1.35           C  
ATOM   1845  CE1 PHE A 123      -7.909  15.778 -21.585  1.00  1.35           C  
ATOM   1846  CE2 PHE A 123      -7.963  14.078 -19.929  1.00  1.35           C  
ATOM   1847  CZ  PHE A 123      -7.839  14.455 -21.247  1.00  1.35           C  
ATOM   1848  H   PHE A 123     -11.142  16.261 -17.628  1.00  1.35           H  
ATOM   1849  HA  PHE A 123      -9.603  18.708 -17.076  1.00  1.35           H  
ATOM   1850 1HB  PHE A 123      -7.863  18.297 -18.629  1.00  1.35           H  
ATOM   1851 2HB  PHE A 123      -7.829  17.106 -17.362  1.00  1.35           H  
ATOM   1852  HD1 PHE A 123      -8.155  17.778 -20.879  1.00  1.35           H  
ATOM   1853  HD2 PHE A 123      -8.237  14.733 -17.898  1.00  1.35           H  
ATOM   1854  HE1 PHE A 123      -7.810  16.085 -22.627  1.00  1.35           H  
ATOM   1855  HE2 PHE A 123      -7.907  13.033 -19.663  1.00  1.35           H  
ATOM   1856  HZ  PHE A 123      -7.685  13.710 -22.019  1.00  1.35           H  
ATOM   1857  N   GLU A 124     -10.079  19.713 -19.347  1.00  1.76           N  
ATOM   1858  CA  GLU A 124     -10.564  20.533 -20.469  1.00  1.76           C  
ATOM   1859  C   GLU A 124     -10.546  22.012 -20.073  1.00  1.76           C  
ATOM   1860  O   GLU A 124      -9.504  22.675 -20.155  1.00  1.76           O  
ATOM   1861  OXT GLU A 124     -11.431  22.382 -19.296  1.00  1.76           O  
ATOM   1862  CB  GLU A 124     -11.982  20.153 -20.937  1.00  1.76           C  
ATOM   1863  CG  GLU A 124     -12.544  21.019 -22.084  1.00  1.76           C  
ATOM   1864  CD  GLU A 124     -11.829  20.832 -23.415  1.00  1.76           C  
ATOM   1865  OE1 GLU A 124     -11.173  19.833 -23.587  1.00  1.76           O  
ATOM   1866  OE2 GLU A 124     -11.955  21.691 -24.258  1.00  1.76           O  
ATOM   1867  H   GLU A 124      -9.311  20.097 -18.792  1.00  1.76           H  
ATOM   1868  HA  GLU A 124      -9.893  20.396 -21.315  1.00  1.76           H  
ATOM   1869 1HB  GLU A 124     -11.978  19.153 -21.355  1.00  1.76           H  
ATOM   1870 2HB  GLU A 124     -12.682  20.177 -20.100  1.00  1.76           H  
ATOM   1871 1HG  GLU A 124     -13.597  20.772 -22.219  1.00  1.76           H  
ATOM   1872 2HG  GLU A 124     -12.482  22.066 -21.793  1.00  1.76           H  
ENDMDL

REMARK ID 640032 DOMAINID 633636 MODEL 2 1a5p-NEM-4
MODEL     2
ATOM      1  N   GLY A   1      -0.841   0.340  -1.535  1.00  1.47           N  
ATOM      2  CA  GLY A   1       0.375   0.359  -0.731  1.00  1.47           C  
ATOM      3  C   GLY A   1       0.949   1.765  -0.629  1.00  1.47           C  
ATOM      4  O   GLY A   1       0.236   2.713  -0.301  1.00  1.47           O  
ATOM      5  H   GLY A   1      -0.926   0.990  -2.303  1.00  1.47           H  
ATOM      6 1HA  GLY A   1       0.157  -0.021   0.268  1.00  1.47           H  
ATOM      7 2HA  GLY A   1       1.114  -0.308  -1.173  1.00  1.47           H  
ATOM      8  N   LEU A   2       2.243   1.884  -0.901  1.00  1.28           N  
ATOM      9  CA  LEU A   2       2.951   3.163  -0.858  1.00  1.28           C  
ATOM     10  C   LEU A   2       3.273   3.688  -2.256  1.00  1.28           C  
ATOM     11  O   LEU A   2       3.665   2.908  -3.128  1.00  1.28           O  
ATOM     12  CB  LEU A   2       4.275   2.962  -0.121  1.00  1.28           C  
ATOM     13  CG  LEU A   2       4.217   2.497   1.314  1.00  1.28           C  
ATOM     14  CD1 LEU A   2       5.633   2.253   1.784  1.00  1.28           C  
ATOM     15  CD2 LEU A   2       3.550   3.560   2.159  1.00  1.28           C  
ATOM     16  H   LEU A   2       2.756   1.054  -1.155  1.00  1.28           H  
ATOM     17  HA  LEU A   2       2.335   3.899  -0.340  1.00  1.28           H  
ATOM     18 1HB  LEU A   2       4.856   2.230  -0.670  1.00  1.28           H  
ATOM     19 2HB  LEU A   2       4.822   3.900  -0.140  1.00  1.28           H  
ATOM     20  HG  LEU A   2       3.657   1.566   1.388  1.00  1.28           H  
ATOM     21 1HD1 LEU A   2       5.624   1.920   2.821  1.00  1.28           H  
ATOM     22 2HD1 LEU A   2       6.095   1.488   1.161  1.00  1.28           H  
ATOM     23 3HD1 LEU A   2       6.196   3.174   1.695  1.00  1.28           H  
ATOM     24 1HD2 LEU A   2       3.518   3.232   3.198  1.00  1.28           H  
ATOM     25 2HD2 LEU A   2       4.118   4.478   2.087  1.00  1.28           H  
ATOM     26 3HD2 LEU A   2       2.532   3.731   1.797  1.00  1.28           H  
ATOM     27  N   SER A   3       3.155   5.002  -2.474  1.00  1.11           N  
ATOM     28  CA  SER A   3       3.590   5.558  -3.748  1.00  1.11           C  
ATOM     29  C   SER A   3       5.094   5.763  -3.632  1.00  1.11           C  
ATOM     30  O   SER A   3       5.582   5.821  -2.506  1.00  1.11           O  
ATOM     31  CB  SER A   3       2.916   6.890  -3.992  1.00  1.11           C  
ATOM     32  OG  SER A   3       3.391   7.854  -3.083  1.00  1.11           O  
ATOM     33  H   SER A   3       2.789   5.644  -1.752  1.00  1.11           H  
ATOM     34  HA  SER A   3       3.348   4.856  -4.543  1.00  1.11           H  
ATOM     35 1HB  SER A   3       3.083   7.227  -5.002  1.00  1.11           H  
ATOM     36 2HB  SER A   3       1.841   6.777  -3.863  1.00  1.11           H  
ATOM     37  HG  SER A   3       2.932   7.656  -2.233  1.00  1.11           H  
ATOM     38  N   PRO A   4       5.861   5.926  -4.723  1.00  0.98           N  
ATOM     39  CA  PRO A   4       7.271   6.285  -4.688  1.00  0.98           C  
ATOM     40  C   PRO A   4       7.533   7.497  -3.788  1.00  0.98           C  
ATOM     41  O   PRO A   4       8.548   7.544  -3.091  1.00  0.98           O  
ATOM     42  CB  PRO A   4       7.555   6.580  -6.159  1.00  0.98           C  
ATOM     43  CG  PRO A   4       6.600   5.671  -6.907  1.00  0.98           C  
ATOM     44  CD  PRO A   4       5.328   5.690  -6.081  1.00  0.98           C  
ATOM     45  HA  PRO A   4       7.854   5.420  -4.346  1.00  0.98           H  
ATOM     46 1HB  PRO A   4       7.386   7.649  -6.367  1.00  0.98           H  
ATOM     47 2HB  PRO A   4       8.613   6.376  -6.385  1.00  0.98           H  
ATOM     48 1HG  PRO A   4       6.449   6.045  -7.932  1.00  0.98           H  
ATOM     49 2HG  PRO A   4       7.032   4.664  -6.998  1.00  0.98           H  
ATOM     50 1HD  PRO A   4       4.684   6.509  -6.411  1.00  0.98           H  
ATOM     51 2HD  PRO A   4       4.840   4.709  -6.153  1.00  0.98           H  
ATOM     52  N   SER A   5       6.586   8.445  -3.742  1.00  0.89           N  
ATOM     53  CA  SER A   5       6.736   9.610  -2.880  1.00  0.89           C  
ATOM     54  C   SER A   5       6.608   9.217  -1.420  1.00  0.89           C  
ATOM     55  O   SER A   5       7.343   9.720  -0.575  1.00  0.89           O  
ATOM     56  CB  SER A   5       5.740  10.692  -3.221  1.00  0.89           C  
ATOM     57  OG  SER A   5       6.019  11.247  -4.471  1.00  0.89           O  
ATOM     58  H   SER A   5       5.756   8.372  -4.313  1.00  0.89           H  
ATOM     59  HA  SER A   5       7.735  10.023  -3.028  1.00  0.89           H  
ATOM     60 1HB  SER A   5       4.734  10.275  -3.217  1.00  0.89           H  
ATOM     61 2HB  SER A   5       5.779  11.471  -2.461  1.00  0.89           H  
ATOM     62  HG  SER A   5       6.934  11.624  -4.385  1.00  0.89           H  
ATOM     63  N   ASP A   6       5.758   8.231  -1.118  1.00  0.83           N  
ATOM     64  CA  ASP A   6       5.589   7.874   0.288  1.00  0.83           C  
ATOM     65  C   ASP A   6       6.777   7.017   0.688  1.00  0.83           C  
ATOM     66  O   ASP A   6       7.261   7.087   1.821  1.00  0.83           O  
ATOM     67  CB  ASP A   6       4.326   7.045   0.526  1.00  0.83           C  
ATOM     68  CG  ASP A   6       3.015   7.736   0.241  1.00  0.83           C  
ATOM     69  OD1 ASP A   6       2.678   8.693   0.894  1.00  0.83           O  
ATOM     70  OD2 ASP A   6       2.337   7.271  -0.675  1.00  0.83           O  
ATOM     71  H   ASP A   6       5.173   7.816  -1.848  1.00  0.83           H  
ATOM     72  HA  ASP A   6       5.571   8.779   0.897  1.00  0.83           H  
ATOM     73 1HB  ASP A   6       4.381   6.153  -0.083  1.00  0.83           H  
ATOM     74 2HB  ASP A   6       4.316   6.729   1.563  1.00  0.83           H  
ATOM     75  N   LYS A   7       7.306   6.244  -0.256  1.00  0.80           N  
ATOM     76  CA  LYS A   7       8.470   5.442   0.061  1.00  0.80           C  
ATOM     77  C   LYS A   7       9.640   6.382   0.374  1.00  0.80           C  
ATOM     78  O   LYS A   7      10.356   6.189   1.365  1.00  0.80           O  
ATOM     79  CB  LYS A   7       8.820   4.534  -1.118  1.00  0.80           C  
ATOM     80  CG  LYS A   7       7.806   3.424  -1.359  1.00  0.80           C  
ATOM     81  CD  LYS A   7       8.161   2.582  -2.564  1.00  0.80           C  
ATOM     82  CE  LYS A   7       7.096   1.531  -2.823  1.00  0.80           C  
ATOM     83  NZ  LYS A   7       7.402   0.713  -4.032  1.00  0.80           N  
ATOM     84  H   LYS A   7       6.873   6.198  -1.179  1.00  0.80           H  
ATOM     85  HA  LYS A   7       8.260   4.837   0.943  1.00  0.80           H  
ATOM     86 1HB  LYS A   7       8.884   5.133  -2.026  1.00  0.80           H  
ATOM     87 2HB  LYS A   7       9.794   4.080  -0.954  1.00  0.80           H  
ATOM     88 1HG  LYS A   7       7.748   2.786  -0.480  1.00  0.80           H  
ATOM     89 2HG  LYS A   7       6.830   3.869  -1.526  1.00  0.80           H  
ATOM     90 1HD  LYS A   7       8.245   3.220  -3.441  1.00  0.80           H  
ATOM     91 2HD  LYS A   7       9.118   2.090  -2.399  1.00  0.80           H  
ATOM     92 1HE  LYS A   7       7.023   0.876  -1.958  1.00  0.80           H  
ATOM     93 2HE  LYS A   7       6.138   2.031  -2.969  1.00  0.80           H  
ATOM     94 1HZ  LYS A   7       6.668   0.033  -4.172  1.00  0.80           H  
ATOM     95 2HZ  LYS A   7       7.455   1.318  -4.839  1.00  0.80           H  
ATOM     96 3HZ  LYS A   7       8.283   0.238  -3.907  1.00  0.80           H  
ATOM     97  N   ALA A   8       9.794   7.441  -0.442  1.00  0.77           N  
ATOM     98  CA  ALA A   8      10.848   8.425  -0.232  1.00  0.77           C  
ATOM     99  C   ALA A   8      10.674   9.146   1.094  1.00  0.77           C  
ATOM    100  O   ALA A   8      11.649   9.344   1.821  1.00  0.77           O  
ATOM    101  CB  ALA A   8      10.868   9.445  -1.364  1.00  0.77           C  
ATOM    102  H   ALA A   8       9.185   7.545  -1.254  1.00  0.77           H  
ATOM    103  HA  ALA A   8      11.799   7.896  -0.213  1.00  0.77           H  
ATOM    104 1HB  ALA A   8      11.678  10.157  -1.213  1.00  0.77           H  
ATOM    105 2HB  ALA A   8      11.012   8.918  -2.297  1.00  0.77           H  
ATOM    106 3HB  ALA A   8       9.916   9.977  -1.392  1.00  0.77           H  
ATOM    107  N   ASP A   9       9.431   9.498   1.450  1.00  0.75           N  
ATOM    108  CA  ASP A   9       9.236  10.203   2.706  1.00  0.75           C  
ATOM    109  C   ASP A   9       9.637   9.327   3.879  1.00  0.75           C  
ATOM    110  O   ASP A   9      10.386   9.745   4.764  1.00  0.75           O  
ATOM    111  CB  ASP A   9       7.761  10.568   2.932  1.00  0.75           C  
ATOM    112  CG  ASP A   9       7.131  11.659   2.055  1.00  0.75           C  
ATOM    113  OD1 ASP A   9       7.805  12.378   1.355  1.00  0.75           O  
ATOM    114  OD2 ASP A   9       5.914  11.778   2.157  1.00  0.75           O  
ATOM    115  H   ASP A   9       8.642   9.328   0.826  1.00  0.75           H  
ATOM    116  HA  ASP A   9       9.852  11.087   2.712  1.00  0.75           H  
ATOM    117 1HB  ASP A   9       7.164   9.663   2.797  1.00  0.75           H  
ATOM    118 2HB  ASP A   9       7.640  10.868   3.971  1.00  0.75           H  
ATOM    119  N   ARG A  10       9.210   8.068   3.840  1.00  0.72           N  
ATOM    120  CA  ARG A  10       9.502   7.113   4.898  1.00  0.72           C  
ATOM    121  C   ARG A  10      10.982   6.830   5.060  1.00  0.72           C  
ATOM    122  O   ARG A  10      11.466   6.648   6.171  1.00  0.72           O  
ATOM    123  CB  ARG A  10       8.767   5.825   4.626  1.00  0.72           C  
ATOM    124  CG  ARG A  10       7.269   5.890   4.875  1.00  0.72           C  
ATOM    125  CD  ARG A  10       6.598   4.665   4.426  1.00  0.72           C  
ATOM    126  NE  ARG A  10       7.029   3.484   5.169  1.00  0.72           N  
ATOM    127  CZ  ARG A  10       6.505   3.083   6.344  1.00  0.72           C  
ATOM    128  NH1 ARG A  10       5.533   3.772   6.899  1.00  0.72           N  
ATOM    129  NH2 ARG A  10       6.968   1.998   6.942  1.00  0.72           N  
ATOM    130  H   ARG A  10       8.619   7.765   3.062  1.00  0.72           H  
ATOM    131  HA  ARG A  10       9.132   7.526   5.836  1.00  0.72           H  
ATOM    132 1HB  ARG A  10       8.900   5.564   3.575  1.00  0.72           H  
ATOM    133 2HB  ARG A  10       9.192   5.023   5.209  1.00  0.72           H  
ATOM    134 1HG  ARG A  10       7.085   6.016   5.941  1.00  0.72           H  
ATOM    135 2HG  ARG A  10       6.848   6.736   4.330  1.00  0.72           H  
ATOM    136 1HD  ARG A  10       5.520   4.769   4.535  1.00  0.72           H  
ATOM    137 2HD  ARG A  10       6.844   4.521   3.383  1.00  0.72           H  
ATOM    138  HE  ARG A  10       7.777   2.929   4.772  1.00  0.72           H  
ATOM    139 1HH1 ARG A  10       5.177   4.602   6.444  1.00  0.72           H  
ATOM    140 2HH1 ARG A  10       5.141   3.472   7.781  1.00  0.72           H  
ATOM    141 1HH2 ARG A  10       7.717   1.465   6.518  1.00  0.72           H  
ATOM    142 2HH2 ARG A  10       6.575   1.700   7.825  1.00  0.72           H  
ATOM    143  N   ARG A  11      11.711   6.790   3.956  1.00  0.70           N  
ATOM    144  CA  ARG A  11      13.129   6.504   4.027  1.00  0.70           C  
ATOM    145  C   ARG A  11      13.987   7.717   4.366  1.00  0.70           C  
ATOM    146  O   ARG A  11      14.945   7.585   5.137  1.00  0.70           O  
ATOM    147  CB  ARG A  11      13.621   5.877   2.736  1.00  0.70           C  
ATOM    148  CG  ARG A  11      15.076   5.470   2.758  1.00  0.70           C  
ATOM    149  CD  ARG A  11      15.447   4.602   1.603  1.00  0.70           C  
ATOM    150  NE  ARG A  11      15.435   5.315   0.361  1.00  0.70           N  
ATOM    151  CZ  ARG A  11      15.257   4.800  -0.857  1.00  0.70           C  
ATOM    152  NH1 ARG A  11      15.034   3.510  -1.045  1.00  0.70           N  
ATOM    153  NH2 ARG A  11      15.320   5.645  -1.860  1.00  0.70           N  
ATOM    154  H   ARG A  11      11.263   6.915   3.046  1.00  0.70           H  
ATOM    155  HA  ARG A  11      13.273   5.765   4.814  1.00  0.70           H  
ATOM    156 1HB  ARG A  11      13.025   4.995   2.509  1.00  0.70           H  
ATOM    157 2HB  ARG A  11      13.480   6.586   1.916  1.00  0.70           H  
ATOM    158 1HG  ARG A  11      15.666   6.377   2.688  1.00  0.70           H  
ATOM    159 2HG  ARG A  11      15.309   4.973   3.675  1.00  0.70           H  
ATOM    160 1HD  ARG A  11      16.449   4.209   1.762  1.00  0.70           H  
ATOM    161 2HD  ARG A  11      14.739   3.779   1.529  1.00  0.70           H  
ATOM    162  HE  ARG A  11      15.601   6.315   0.381  1.00  0.70           H  
ATOM    163 1HH1 ARG A  11      14.989   2.884  -0.253  1.00  0.70           H  
ATOM    164 2HH1 ARG A  11      14.902   3.156  -1.982  1.00  0.70           H  
ATOM    165 1HH2 ARG A  11      15.512   6.648  -1.662  1.00  0.70           H  
ATOM    166 2HH2 ARG A  11      15.208   5.371  -2.839  1.00  0.70           H  
ATOM    167  N   HIS A  12      13.662   8.883   3.792  1.00  0.70           N  
ATOM    168  CA  HIS A  12      14.522  10.052   3.913  1.00  0.70           C  
ATOM    169  C   HIS A  12      14.030  11.288   4.699  1.00  0.70           C  
ATOM    170  O   HIS A  12      14.855  12.138   5.014  1.00  0.70           O  
ATOM    171  CB  HIS A  12      14.815  10.568   2.500  1.00  0.70           C  
ATOM    172  CG  HIS A  12      15.463   9.581   1.593  1.00  0.70           C  
ATOM    173  ND1 HIS A  12      16.762   9.168   1.747  1.00  0.70           N  
ATOM    174  CD2 HIS A  12      14.986   8.942   0.512  1.00  0.70           C  
ATOM    175  CE1 HIS A  12      17.067   8.317   0.800  1.00  0.70           C  
ATOM    176  NE2 HIS A  12      15.998   8.143   0.036  1.00  0.70           N  
ATOM    177  H   HIS A  12      12.835   8.951   3.201  1.00  0.70           H  
ATOM    178  HA  HIS A  12      15.462   9.741   4.365  1.00  0.70           H  
ATOM    179 1HB  HIS A  12      13.882  10.883   2.035  1.00  0.70           H  
ATOM    180 2HB  HIS A  12      15.455  11.434   2.581  1.00  0.70           H  
ATOM    181  HD1 HIS A  12      17.389   9.512   2.458  1.00  0.70           H  
ATOM    182  HD2 HIS A  12      14.017   8.957   0.016  1.00  0.70           H  
ATOM    183  HE1 HIS A  12      18.061   7.874   0.754  1.00  0.70           H  
ATOM    184  N   TYR A  13      12.728  11.490   4.956  1.00  0.71           N  
ATOM    185  CA  TYR A  13      12.334  12.805   5.523  1.00  0.71           C  
ATOM    186  C   TYR A  13      11.990  12.743   7.019  1.00  0.71           C  
ATOM    187  O   TYR A  13      11.009  12.112   7.421  1.00  0.71           O  
ATOM    188  CB  TYR A  13      11.172  13.390   4.723  1.00  0.71           C  
ATOM    189  CG  TYR A  13      11.504  13.569   3.218  1.00  0.71           C  
ATOM    190  CD1 TYR A  13      12.817  13.607   2.766  1.00  0.71           C  
ATOM    191  CD2 TYR A  13      10.482  13.638   2.298  1.00  0.71           C  
ATOM    192  CE1 TYR A  13      13.085  13.673   1.425  1.00  0.71           C  
ATOM    193  CE2 TYR A  13      10.762  13.714   0.954  1.00  0.71           C  
ATOM    194  CZ  TYR A  13      12.070  13.719   0.527  1.00  0.71           C  
ATOM    195  OH  TYR A  13      12.363  13.781  -0.797  1.00  0.71           O  
ATOM    196  H   TYR A  13      12.011  10.791   4.760  1.00  0.71           H  
ATOM    197  HA  TYR A  13      13.172  13.493   5.425  1.00  0.71           H  
ATOM    198 1HB  TYR A  13      10.303  12.731   4.806  1.00  0.71           H  
ATOM    199 2HB  TYR A  13      10.897  14.362   5.134  1.00  0.71           H  
ATOM    200  HD1 TYR A  13      13.634  13.569   3.462  1.00  0.71           H  
ATOM    201  HD2 TYR A  13       9.446  13.611   2.635  1.00  0.71           H  
ATOM    202  HE1 TYR A  13      14.099  13.679   1.076  1.00  0.71           H  
ATOM    203  HE2 TYR A  13       9.943  13.752   0.234  1.00  0.71           H  
ATOM    204  HH  TYR A  13      11.565  13.998  -1.276  1.00  0.71           H  
ATOM    205  N   TYR A  14      12.837  13.369   7.841  1.00  0.74           N  
ATOM    206  CA  TYR A  14      12.722  13.286   9.298  1.00  0.74           C  
ATOM    207  C   TYR A  14      12.797  14.628  10.062  1.00  0.74           C  
ATOM    208  O   TYR A  14      13.754  14.841  10.814  1.00  0.74           O  
ATOM    209  CB  TYR A  14      13.817  12.366   9.804  1.00  0.74           C  
ATOM    210  CG  TYR A  14      13.755  11.016   9.205  1.00  0.74           C  
ATOM    211  CD1 TYR A  14      14.568  10.722   8.176  1.00  0.74           C  
ATOM    212  CD2 TYR A  14      12.896  10.065   9.685  1.00  0.74           C  
ATOM    213  CE1 TYR A  14      14.542   9.490   7.626  1.00  0.74           C  
ATOM    214  CE2 TYR A  14      12.894   8.817   9.126  1.00  0.74           C  
ATOM    215  CZ  TYR A  14      13.729   8.535   8.102  1.00  0.74           C  
ATOM    216  OH  TYR A  14      13.767   7.291   7.540  1.00  0.74           O  
ATOM    217  H   TYR A  14      13.585  13.924   7.425  1.00  0.74           H  
ATOM    218  HA  TYR A  14      11.778  12.804   9.534  1.00  0.74           H  
ATOM    219 1HB  TYR A  14      14.786  12.791   9.570  1.00  0.74           H  
ATOM    220 2HB  TYR A  14      13.744  12.267  10.886  1.00  0.74           H  
ATOM    221  HD1 TYR A  14      15.234  11.478   7.781  1.00  0.74           H  
ATOM    222  HD2 TYR A  14      12.232  10.295  10.517  1.00  0.74           H  
ATOM    223  HE1 TYR A  14      15.181   9.265   6.804  1.00  0.74           H  
ATOM    224  HE2 TYR A  14      12.243   8.071   9.505  1.00  0.74           H  
ATOM    225  HH  TYR A  14      14.341   7.311   6.751  1.00  0.74           H  
ATOM    226  N   PRO A  15      11.795  15.522   9.954  1.00  0.80           N  
ATOM    227  CA  PRO A  15      11.734  16.833  10.601  1.00  0.80           C  
ATOM    228  C   PRO A  15      11.705  16.753  12.132  1.00  0.80           C  
ATOM    229  O   PRO A  15      12.063  17.709  12.821  1.00  0.80           O  
ATOM    230  CB  PRO A  15      10.437  17.425  10.040  1.00  0.80           C  
ATOM    231  CG  PRO A  15       9.615  16.233   9.609  1.00  0.80           C  
ATOM    232  CD  PRO A  15      10.626  15.232   9.101  1.00  0.80           C  
ATOM    233  HA  PRO A  15      12.595  17.428  10.273  1.00  0.80           H  
ATOM    234 1HB  PRO A  15       9.940  18.034  10.807  1.00  0.80           H  
ATOM    235 2HB  PRO A  15      10.678  18.101   9.204  1.00  0.80           H  
ATOM    236 1HG  PRO A  15       9.031  15.850  10.459  1.00  0.80           H  
ATOM    237 2HG  PRO A  15       8.892  16.533   8.837  1.00  0.80           H  
ATOM    238 1HD  PRO A  15      10.224  14.229   9.249  1.00  0.80           H  
ATOM    239 2HD  PRO A  15      10.867  15.437   8.043  1.00  0.80           H  
ATOM    240  N   SER A  16      11.342  15.583  12.669  1.00  0.87           N  
ATOM    241  CA  SER A  16      11.264  15.345  14.115  1.00  0.87           C  
ATOM    242  C   SER A  16      12.632  15.422  14.810  1.00  0.87           C  
ATOM    243  O   SER A  16      12.717  15.488  16.037  1.00  0.87           O  
ATOM    244  CB  SER A  16      10.610  14.002  14.387  1.00  0.87           C  
ATOM    245  OG  SER A  16      11.401  12.940  13.933  1.00  0.87           O  
ATOM    246  H   SER A  16      11.077  14.829  12.058  1.00  0.87           H  
ATOM    247  HA  SER A  16      10.628  16.119  14.547  1.00  0.87           H  
ATOM    248 1HB  SER A  16      10.438  13.897  15.457  1.00  0.87           H  
ATOM    249 2HB  SER A  16       9.640  13.968  13.896  1.00  0.87           H  
ATOM    250  HG  SER A  16      12.255  13.040  14.371  1.00  0.87           H  
ATOM    251  N   ILE A  17      13.694  15.423  14.012  1.00  0.93           N  
ATOM    252  CA  ILE A  17      15.076  15.501  14.459  1.00  0.93           C  
ATOM    253  C   ILE A  17      15.560  16.956  14.567  1.00  0.93           C  
ATOM    254  O   ILE A  17      16.645  17.240  15.093  1.00  0.93           O  
ATOM    255  CB  ILE A  17      15.952  14.717  13.506  1.00  0.93           C  
ATOM    256  CG1 ILE A  17      15.517  13.268  13.517  1.00  0.93           C  
ATOM    257  CG2 ILE A  17      17.385  14.881  13.811  1.00  0.93           C  
ATOM    258  CD1 ILE A  17      15.567  12.643  14.882  1.00  0.93           C  
ATOM    259  H   ILE A  17      13.544  15.353  13.004  1.00  0.93           H  
ATOM    260  HA  ILE A  17      15.146  15.047  15.446  1.00  0.93           H  
ATOM    261  HB  ILE A  17      15.757  15.087  12.536  1.00  0.93           H  
ATOM    262 1HG1 ILE A  17      14.495  13.206  13.139  1.00  0.93           H  
ATOM    263 2HG1 ILE A  17      16.162  12.704  12.852  1.00  0.93           H  
ATOM    264 1HG2 ILE A  17      17.968  14.333  13.085  1.00  0.93           H  
ATOM    265 2HG2 ILE A  17      17.633  15.937  13.752  1.00  0.93           H  
ATOM    266 3HG2 ILE A  17      17.599  14.507  14.811  1.00  0.93           H  
ATOM    267 1HD1 ILE A  17      15.237  11.609  14.822  1.00  0.93           H  
ATOM    268 2HD1 ILE A  17      16.590  12.679  15.264  1.00  0.93           H  
ATOM    269 3HD1 ILE A  17      14.909  13.189  15.555  1.00  0.93           H  
ATOM    270  N   GLY A  18      14.781  17.881  14.017  1.00  0.98           N  
ATOM    271  CA  GLY A  18      15.145  19.282  14.034  1.00  0.98           C  
ATOM    272  C   GLY A  18      16.410  19.570  13.250  1.00  0.98           C  
ATOM    273  O   GLY A  18      16.518  19.218  12.081  1.00  0.98           O  
ATOM    274  H   GLY A  18      13.887  17.628  13.597  1.00  0.98           H  
ATOM    275 1HA  GLY A  18      14.321  19.863  13.615  1.00  0.98           H  
ATOM    276 2HA  GLY A  18      15.270  19.608  15.065  1.00  0.98           H  
ATOM    277  N   ASN A  19      17.379  20.217  13.881  1.00  0.98           N  
ATOM    278  CA  ASN A  19      18.581  20.562  13.143  1.00  0.98           C  
ATOM    279  C   ASN A  19      19.724  19.547  13.162  1.00  0.98           C  
ATOM    280  O   ASN A  19      20.762  19.809  12.548  1.00  0.98           O  
ATOM    281  CB  ASN A  19      19.091  21.903  13.610  1.00  0.98           C  
ATOM    282  CG  ASN A  19      18.135  23.016  13.262  1.00  0.98           C  
ATOM    283  OD1 ASN A  19      17.314  22.889  12.345  1.00  0.98           O  
ATOM    284  ND2 ASN A  19      18.221  24.103  13.982  1.00  0.98           N  
ATOM    285  H   ASN A  19      17.277  20.472  14.852  1.00  0.98           H  
ATOM    286  HA  ASN A  19      18.299  20.675  12.094  1.00  0.98           H  
ATOM    287 1HB  ASN A  19      19.243  21.884  14.688  1.00  0.98           H  
ATOM    288 2HB  ASN A  19      20.054  22.107  13.142  1.00  0.98           H  
ATOM    289 1HD2 ASN A  19      17.610  24.874  13.798  1.00  0.98           H  
ATOM    290 2HD2 ASN A  19      18.897  24.165  14.715  1.00  0.98           H  
ATOM    291  N   ALA A  20      19.603  18.413  13.863  1.00  0.95           N  
ATOM    292  CA  ALA A  20      20.747  17.505  13.773  1.00  0.95           C  
ATOM    293  C   ALA A  20      20.462  16.058  14.218  1.00  0.95           C  
ATOM    294  O   ALA A  20      19.913  15.847  15.299  1.00  0.95           O  
ATOM    295  CB  ALA A  20      21.900  18.010  14.630  1.00  0.95           C  
ATOM    296  H   ALA A  20      18.743  18.174  14.369  1.00  0.95           H  
ATOM    297  HA  ALA A  20      21.054  17.541  12.744  1.00  0.95           H  
ATOM    298 1HB  ALA A  20      22.758  17.347  14.499  1.00  0.95           H  
ATOM    299 2HB  ALA A  20      22.187  19.018  14.348  1.00  0.95           H  
ATOM    300 3HB  ALA A  20      21.597  18.007  15.676  1.00  0.95           H  
ATOM    301  N   PRO A  21      20.876  15.050  13.419  1.00  0.90           N  
ATOM    302  CA  PRO A  21      20.839  13.618  13.670  1.00  0.90           C  
ATOM    303  C   PRO A  21      21.978  13.122  14.545  1.00  0.90           C  
ATOM    304  O   PRO A  21      23.050  13.731  14.588  1.00  0.90           O  
ATOM    305  CB  PRO A  21      20.954  13.054  12.266  1.00  0.90           C  
ATOM    306  CG  PRO A  21      21.805  14.049  11.556  1.00  0.90           C  
ATOM    307  CD  PRO A  21      21.413  15.369  12.095  1.00  0.90           C  
ATOM    308  HA  PRO A  21      19.875  13.347  14.123  1.00  0.90           H  
ATOM    309 1HB  PRO A  21      21.390  12.046  12.309  1.00  0.90           H  
ATOM    310 2HB  PRO A  21      19.957  12.946  11.823  1.00  0.90           H  
ATOM    311 1HG  PRO A  21      22.871  13.828  11.695  1.00  0.90           H  
ATOM    312 2HG  PRO A  21      21.610  14.009  10.517  1.00  0.90           H  
ATOM    313 1HD  PRO A  21      22.307  15.973  12.167  1.00  0.90           H  
ATOM    314 2HD  PRO A  21      20.640  15.814  11.451  1.00  0.90           H  
ATOM    315  N   THR A  22      21.781  11.940  15.117  1.00  0.84           N  
ATOM    316  CA  THR A  22      22.826  11.195  15.818  1.00  0.84           C  
ATOM    317  C   THR A  22      22.932   9.770  15.228  1.00  0.84           C  
ATOM    318  O   THR A  22      21.972   9.304  14.624  1.00  0.84           O  
ATOM    319  CB  THR A  22      22.448  11.085  17.309  1.00  0.84           C  
ATOM    320  OG1 THR A  22      21.224  10.296  17.421  1.00  0.84           O  
ATOM    321  CG2 THR A  22      22.209  12.469  17.896  1.00  0.84           C  
ATOM    322  H   THR A  22      20.844  11.556  15.092  1.00  0.84           H  
ATOM    323  HA  THR A  22      23.765  11.728  15.700  1.00  0.84           H  
ATOM    324  HB  THR A  22      23.236  10.601  17.865  1.00  0.84           H  
ATOM    325  HG1 THR A  22      20.532  10.745  16.935  1.00  0.84           H  
ATOM    326 1HG2 THR A  22      21.935  12.378  18.945  1.00  0.84           H  
ATOM    327 2HG2 THR A  22      23.122  13.062  17.809  1.00  0.84           H  
ATOM    328 3HG2 THR A  22      21.404  12.968  17.359  1.00  0.84           H  
ATOM    329  N   PRO A  23      24.036   9.022  15.422  1.00  0.79           N  
ATOM    330  CA  PRO A  23      24.166   7.610  15.053  1.00  0.79           C  
ATOM    331  C   PRO A  23      22.981   6.777  15.554  1.00  0.79           C  
ATOM    332  O   PRO A  23      22.509   5.866  14.865  1.00  0.79           O  
ATOM    333  CB  PRO A  23      25.478   7.229  15.744  1.00  0.79           C  
ATOM    334  CG  PRO A  23      26.282   8.518  15.741  1.00  0.79           C  
ATOM    335  CD  PRO A  23      25.265   9.612  16.001  1.00  0.79           C  
ATOM    336  HA  PRO A  23      24.262   7.519  13.960  1.00  0.79           H  
ATOM    337 1HB  PRO A  23      25.269   6.846  16.758  1.00  0.79           H  
ATOM    338 2HB  PRO A  23      25.966   6.413  15.190  1.00  0.79           H  
ATOM    339 1HG  PRO A  23      27.067   8.475  16.509  1.00  0.79           H  
ATOM    340 2HG  PRO A  23      26.790   8.641  14.777  1.00  0.79           H  
ATOM    341 1HD  PRO A  23      25.170   9.784  17.075  1.00  0.79           H  
ATOM    342 2HD  PRO A  23      25.572  10.514  15.452  1.00  0.79           H  
ATOM    343  N   ASP A  24      22.445   7.138  16.729  1.00  0.76           N  
ATOM    344  CA  ASP A  24      21.295   6.419  17.254  1.00  0.76           C  
ATOM    345  C   ASP A  24      20.067   6.721  16.418  1.00  0.76           C  
ATOM    346  O   ASP A  24      19.264   5.828  16.155  1.00  0.76           O  
ATOM    347  CB  ASP A  24      21.068   6.733  18.726  1.00  0.76           C  
ATOM    348  CG  ASP A  24      22.132   6.063  19.645  1.00  0.76           C  
ATOM    349  OD1 ASP A  24      22.859   5.192  19.170  1.00  0.76           O  
ATOM    350  OD2 ASP A  24      22.200   6.411  20.791  1.00  0.76           O  
ATOM    351  H   ASP A  24      22.841   7.895  17.266  1.00  0.76           H  
ATOM    352  HA  ASP A  24      21.483   5.364  17.173  1.00  0.76           H  
ATOM    353 1HB  ASP A  24      21.100   7.816  18.874  1.00  0.76           H  
ATOM    354 2HB  ASP A  24      20.073   6.392  19.023  1.00  0.76           H  
ATOM    355  N   THR A  25      19.954   7.963  15.941  1.00  0.76           N  
ATOM    356  CA  THR A  25      18.824   8.350  15.099  1.00  0.76           C  
ATOM    357  C   THR A  25      18.793   7.429  13.901  1.00  0.76           C  
ATOM    358  O   THR A  25      17.743   6.901  13.522  1.00  0.76           O  
ATOM    359  CB  THR A  25      18.985   9.772  14.536  1.00  0.76           C  
ATOM    360  OG1 THR A  25      19.113  10.722  15.601  1.00  0.76           O  
ATOM    361  CG2 THR A  25      17.847  10.129  13.681  1.00  0.76           C  
ATOM    362  H   THR A  25      20.642   8.666  16.207  1.00  0.76           H  
ATOM    363  HA  THR A  25      17.890   8.248  15.660  1.00  0.76           H  
ATOM    364  HB  THR A  25      19.851   9.820  13.909  1.00  0.76           H  
ATOM    365  HG1 THR A  25      19.656  10.329  16.286  1.00  0.76           H  
ATOM    366 1HG2 THR A  25      17.991  11.130  13.277  1.00  0.76           H  
ATOM    367 2HG2 THR A  25      17.787   9.417  12.874  1.00  0.76           H  
ATOM    368 3HG2 THR A  25      16.939  10.093  14.269  1.00  0.76           H  
ATOM    369  N   CYS A  26      19.976   7.217  13.320  1.00  0.78           N  
ATOM    370  CA  CYS A  26      20.074   6.370  12.149  1.00  0.78           C  
ATOM    371  C   CYS A  26      19.651   4.948  12.467  1.00  0.78           C  
ATOM    372  O   CYS A  26      18.827   4.374  11.756  1.00  0.78           O  
ATOM    373  CB  CYS A  26      21.505   6.346  11.624  1.00  0.78           C  
ATOM    374  SG  CYS A  26      22.052   7.899  10.925  1.00  0.78           S  
ATOM    375  H   CYS A  26      20.798   7.684  13.697  1.00  0.78           H  
ATOM    376  HA  CYS A  26      19.419   6.766  11.376  1.00  0.78           H  
ATOM    377 1HB  CYS A  26      22.184   6.087  12.433  1.00  0.78           H  
ATOM    378 2HB  CYS A  26      21.598   5.573  10.865  1.00  0.78           H  
ATOM    379  N   LYS A  27      20.120   4.396  13.586  1.00  0.82           N  
ATOM    380  CA  LYS A  27      19.729   3.028  13.918  1.00  0.82           C  
ATOM    381  C   LYS A  27      18.216   2.919  14.124  1.00  0.82           C  
ATOM    382  O   LYS A  27      17.577   1.968  13.649  1.00  0.82           O  
ATOM    383  CB  LYS A  27      20.461   2.566  15.183  1.00  0.82           C  
ATOM    384  CG  LYS A  27      21.976   2.279  15.003  1.00  0.82           C  
ATOM    385  CD  LYS A  27      22.615   1.741  16.295  1.00  0.82           C  
ATOM    386  CE  LYS A  27      22.702   2.869  17.302  1.00  0.82           C  
ATOM    387  NZ  LYS A  27      23.425   2.548  18.548  1.00  0.82           N  
ATOM    388  H   LYS A  27      20.786   4.910  14.170  1.00  0.82           H  
ATOM    389  HA  LYS A  27      20.008   2.379  13.090  1.00  0.82           H  
ATOM    390 1HB  LYS A  27      20.359   3.334  15.952  1.00  0.82           H  
ATOM    391 2HB  LYS A  27      19.989   1.661  15.561  1.00  0.82           H  
ATOM    392 1HG  LYS A  27      22.110   1.533  14.234  1.00  0.82           H  
ATOM    393 2HG  LYS A  27      22.487   3.198  14.700  1.00  0.82           H  
ATOM    394 1HD  LYS A  27      22.009   0.933  16.703  1.00  0.82           H  
ATOM    395 2HD  LYS A  27      23.615   1.364  16.087  1.00  0.82           H  
ATOM    396 1HE  LYS A  27      23.202   3.713  16.822  1.00  0.82           H  
ATOM    397 2HE  LYS A  27      21.690   3.161  17.567  1.00  0.82           H  
ATOM    398 1HZ  LYS A  27      23.385   3.427  19.101  1.00  0.82           H  
ATOM    399 2HZ  LYS A  27      22.973   1.801  19.043  1.00  0.82           H  
ATOM    400 3HZ  LYS A  27      24.378   2.305  18.356  1.00  0.82           H  
ATOM    401  N   GLU A  28      17.622   3.914  14.786  1.00  0.86           N  
ATOM    402  CA  GLU A  28      16.190   3.881  15.033  1.00  0.86           C  
ATOM    403  C   GLU A  28      15.393   3.927  13.742  1.00  0.86           C  
ATOM    404  O   GLU A  28      14.463   3.143  13.556  1.00  0.86           O  
ATOM    405  CB  GLU A  28      15.776   5.056  15.931  1.00  0.86           C  
ATOM    406  CG  GLU A  28      16.244   4.946  17.397  1.00  0.86           C  
ATOM    407  CD  GLU A  28      15.930   6.181  18.228  1.00  0.86           C  
ATOM    408  OE1 GLU A  28      15.481   7.158  17.676  1.00  0.86           O  
ATOM    409  OE2 GLU A  28      16.139   6.136  19.420  1.00  0.86           O  
ATOM    410  H   GLU A  28      18.182   4.688  15.147  1.00  0.86           H  
ATOM    411  HA  GLU A  28      15.953   2.947  15.544  1.00  0.86           H  
ATOM    412 1HB  GLU A  28      16.191   5.979  15.522  1.00  0.86           H  
ATOM    413 2HB  GLU A  28      14.690   5.155  15.923  1.00  0.86           H  
ATOM    414 1HG  GLU A  28      15.755   4.086  17.853  1.00  0.86           H  
ATOM    415 2HG  GLU A  28      17.316   4.764  17.412  1.00  0.86           H  
ATOM    416  N   TYR A  29      15.808   4.777  12.807  1.00  0.91           N  
ATOM    417  CA  TYR A  29      15.082   4.904  11.554  1.00  0.91           C  
ATOM    418  C   TYR A  29      15.272   3.704  10.655  1.00  0.91           C  
ATOM    419  O   TYR A  29      14.358   3.316   9.929  1.00  0.91           O  
ATOM    420  CB  TYR A  29      15.448   6.212  10.882  1.00  0.91           C  
ATOM    421  CG  TYR A  29      14.799   7.351  11.630  1.00  0.91           C  
ATOM    422  CD1 TYR A  29      15.346   8.600  11.650  1.00  0.91           C  
ATOM    423  CD2 TYR A  29      13.628   7.111  12.324  1.00  0.91           C  
ATOM    424  CE1 TYR A  29      14.747   9.614  12.350  1.00  0.91           C  
ATOM    425  CE2 TYR A  29      13.022   8.120  13.023  1.00  0.91           C  
ATOM    426  CZ  TYR A  29      13.578   9.371  13.041  1.00  0.91           C  
ATOM    427  OH  TYR A  29      12.970  10.384  13.741  1.00  0.91           O  
ATOM    428  H   TYR A  29      16.602   5.390  13.002  1.00  0.91           H  
ATOM    429  HA  TYR A  29      14.022   4.955  11.791  1.00  0.91           H  
ATOM    430 1HB  TYR A  29      16.524   6.343  10.922  1.00  0.91           H  
ATOM    431 2HB  TYR A  29      15.123   6.228   9.840  1.00  0.91           H  
ATOM    432  HD1 TYR A  29      16.235   8.790  11.124  1.00  0.91           H  
ATOM    433  HD2 TYR A  29      13.176   6.117  12.321  1.00  0.91           H  
ATOM    434  HE1 TYR A  29      15.190  10.600  12.353  1.00  0.91           H  
ATOM    435  HE2 TYR A  29      12.095   7.920  13.568  1.00  0.91           H  
ATOM    436  HH  TYR A  29      12.123  10.074  14.081  1.00  0.91           H  
ATOM    437  N   LYS A  30      16.441   3.080  10.710  1.00  0.94           N  
ATOM    438  CA  LYS A  30      16.684   1.916   9.879  1.00  0.94           C  
ATOM    439  C   LYS A  30      15.763   0.789  10.311  1.00  0.94           C  
ATOM    440  O   LYS A  30      15.230   0.036   9.485  1.00  0.94           O  
ATOM    441  CB  LYS A  30      18.147   1.521   9.985  1.00  0.94           C  
ATOM    442  CG  LYS A  30      19.057   2.595   9.413  1.00  0.94           C  
ATOM    443  CD  LYS A  30      19.185   2.606   7.949  1.00  0.94           C  
ATOM    444  CE  LYS A  30      20.042   3.741   7.579  1.00  0.94           C  
ATOM    445  NZ  LYS A  30      19.361   4.964   7.933  1.00  0.94           N  
ATOM    446  H   LYS A  30      17.188   3.439  11.308  1.00  0.94           H  
ATOM    447  HA  LYS A  30      16.452   2.171   8.857  1.00  0.94           H  
ATOM    448 1HB  LYS A  30      18.414   1.377  11.037  1.00  0.94           H  
ATOM    449 2HB  LYS A  30      18.324   0.595   9.463  1.00  0.94           H  
ATOM    450 1HG  LYS A  30      18.573   3.534   9.614  1.00  0.94           H  
ATOM    451 2HG  LYS A  30      20.013   2.615   9.896  1.00  0.94           H  
ATOM    452 1HD  LYS A  30      19.579   1.671   7.559  1.00  0.94           H  
ATOM    453 2HD  LYS A  30      18.238   2.790   7.521  1.00  0.94           H  
ATOM    454 1HE  LYS A  30      20.978   3.708   8.115  1.00  0.94           H  
ATOM    455 2HE  LYS A  30      20.243   3.722   6.519  1.00  0.94           H  
ATOM    456 1HZ  LYS A  30      19.942   5.761   7.690  1.00  0.94           H  
ATOM    457 2HZ  LYS A  30      18.476   4.990   7.442  1.00  0.94           H  
ATOM    458 3HZ  LYS A  30      19.185   4.956   8.938  1.00  0.94           H  
ATOM    459  N   LYS A  31      15.507   0.706  11.618  1.00  0.96           N  
ATOM    460  CA  LYS A  31      14.584  -0.297  12.111  1.00  0.96           C  
ATOM    461  C   LYS A  31      13.127   0.088  11.818  1.00  0.96           C  
ATOM    462  O   LYS A  31      12.379  -0.702  11.233  1.00  0.96           O  
ATOM    463  CB  LYS A  31      14.780  -0.481  13.615  1.00  0.96           C  
ATOM    464  CG  LYS A  31      16.096  -1.148  13.998  1.00  0.96           C  
ATOM    465  CD  LYS A  31      16.238  -1.259  15.504  1.00  0.96           C  
ATOM    466  CE  LYS A  31      17.555  -1.910  15.891  1.00  0.96           C  
ATOM    467  NZ  LYS A  31      17.713  -1.998  17.369  1.00  0.96           N  
ATOM    468  H   LYS A  31      15.988   1.324  12.278  1.00  0.96           H  
ATOM    469  HA  LYS A  31      14.794  -1.239  11.608  1.00  0.96           H  
ATOM    470 1HB  LYS A  31      14.757   0.500  14.099  1.00  0.96           H  
ATOM    471 2HB  LYS A  31      13.961  -1.069  14.022  1.00  0.96           H  
ATOM    472 1HG  LYS A  31      16.143  -2.143  13.557  1.00  0.96           H  
ATOM    473 2HG  LYS A  31      16.924  -0.556  13.606  1.00  0.96           H  
ATOM    474 1HD  LYS A  31      16.198  -0.257  15.938  1.00  0.96           H  
ATOM    475 2HD  LYS A  31      15.414  -1.846  15.909  1.00  0.96           H  
ATOM    476 1HE  LYS A  31      17.595  -2.913  15.470  1.00  0.96           H  
ATOM    477 2HE  LYS A  31      18.378  -1.320  15.482  1.00  0.96           H  
ATOM    478 1HZ  LYS A  31      18.597  -2.434  17.590  1.00  0.96           H  
ATOM    479 2HZ  LYS A  31      17.687  -1.069  17.764  1.00  0.96           H  
ATOM    480 3HZ  LYS A  31      16.961  -2.550  17.756  1.00  0.96           H  
ATOM    481  N   GLU A  32      12.744   1.337  12.117  1.00  0.98           N  
ATOM    482  CA  GLU A  32      11.355   1.773  11.937  1.00  0.98           C  
ATOM    483  C   GLU A  32      10.871   1.711  10.499  1.00  0.98           C  
ATOM    484  O   GLU A  32       9.708   1.393  10.243  1.00  0.98           O  
ATOM    485  CB  GLU A  32      11.126   3.203  12.468  1.00  0.98           C  
ATOM    486  CG  GLU A  32      11.134   3.345  14.000  1.00  0.98           C  
ATOM    487  CD  GLU A  32      10.823   4.758  14.497  1.00  0.98           C  
ATOM    488  OE1 GLU A  32      10.723   5.663  13.700  1.00  0.98           O  
ATOM    489  OE2 GLU A  32      10.674   4.917  15.688  1.00  0.98           O  
ATOM    490  H   GLU A  32      13.411   1.982  12.541  1.00  0.98           H  
ATOM    491  HA  GLU A  32      10.725   1.102  12.521  1.00  0.98           H  
ATOM    492 1HB  GLU A  32      11.910   3.849  12.083  1.00  0.98           H  
ATOM    493 2HB  GLU A  32      10.177   3.585  12.093  1.00  0.98           H  
ATOM    494 1HG  GLU A  32      10.391   2.663  14.410  1.00  0.98           H  
ATOM    495 2HG  GLU A  32      12.103   3.039  14.379  1.00  0.98           H  
ATOM    496  N   TYR A  33      11.755   2.009   9.557  1.00  0.99           N  
ATOM    497  CA  TYR A  33      11.375   2.047   8.162  1.00  0.99           C  
ATOM    498  C   TYR A  33      11.849   0.848   7.348  1.00  0.99           C  
ATOM    499  O   TYR A  33      11.784   0.873   6.117  1.00  0.99           O  
ATOM    500  CB  TYR A  33      11.807   3.399   7.617  1.00  0.99           C  
ATOM    501  CG  TYR A  33      10.983   4.429   8.353  1.00  0.99           C  
ATOM    502  CD1 TYR A  33      11.521   5.174   9.386  1.00  0.99           C  
ATOM    503  CD2 TYR A  33       9.648   4.572   8.026  1.00  0.99           C  
ATOM    504  CE1 TYR A  33      10.717   6.056  10.082  1.00  0.99           C  
ATOM    505  CE2 TYR A  33       8.851   5.457   8.707  1.00  0.99           C  
ATOM    506  CZ  TYR A  33       9.381   6.196   9.737  1.00  0.99           C  
ATOM    507  OH  TYR A  33       8.582   7.075  10.436  1.00  0.99           O  
ATOM    508  H   TYR A  33      12.705   2.275   9.815  1.00  0.99           H  
ATOM    509  HA  TYR A  33      10.287   2.034   8.118  1.00  0.99           H  
ATOM    510 1HB  TYR A  33      12.864   3.584   7.807  1.00  0.99           H  
ATOM    511 2HB  TYR A  33      11.615   3.477   6.547  1.00  0.99           H  
ATOM    512  HD1 TYR A  33      12.566   5.058   9.658  1.00  0.99           H  
ATOM    513  HD2 TYR A  33       9.230   3.974   7.228  1.00  0.99           H  
ATOM    514  HE1 TYR A  33      11.129   6.636  10.905  1.00  0.99           H  
ATOM    515  HE2 TYR A  33       7.800   5.561   8.442  1.00  0.99           H  
ATOM    516  HH  TYR A  33       9.073   7.426  11.185  1.00  0.99           H  
ATOM    517  N   ASN A  34      12.306  -0.210   8.036  1.00  1.01           N  
ATOM    518  CA  ASN A  34      12.768  -1.437   7.381  1.00  1.01           C  
ATOM    519  C   ASN A  34      13.798  -1.171   6.285  1.00  1.01           C  
ATOM    520  O   ASN A  34      13.640  -1.621   5.150  1.00  1.01           O  
ATOM    521  CB  ASN A  34      11.600  -2.238   6.834  1.00  1.01           C  
ATOM    522  CG  ASN A  34      11.988  -3.674   6.477  1.00  1.01           C  
ATOM    523  OD1 ASN A  34      12.872  -4.273   7.111  1.00  1.01           O  
ATOM    524  ND2 ASN A  34      11.331  -4.232   5.486  1.00  1.01           N  
ATOM    525  H   ASN A  34      12.317  -0.185   9.059  1.00  1.01           H  
ATOM    526  HA  ASN A  34      13.265  -2.045   8.140  1.00  1.01           H  
ATOM    527 1HB  ASN A  34      10.797  -2.257   7.571  1.00  1.01           H  
ATOM    528 2HB  ASN A  34      11.213  -1.748   5.939  1.00  1.01           H  
ATOM    529 1HD2 ASN A  34      11.539  -5.171   5.213  1.00  1.01           H  
ATOM    530 2HD2 ASN A  34      10.623  -3.715   5.005  1.00  1.01           H  
ATOM    531  N   LEU A  35      14.864  -0.448   6.617  1.00  1.04           N  
ATOM    532  CA  LEU A  35      15.859  -0.084   5.614  1.00  1.04           C  
ATOM    533  C   LEU A  35      17.006  -1.098   5.566  1.00  1.04           C  
ATOM    534  O   LEU A  35      18.007  -0.896   4.863  1.00  1.04           O  
ATOM    535  CB  LEU A  35      16.361   1.317   5.916  1.00  1.04           C  
ATOM    536  CG  LEU A  35      15.218   2.384   5.922  1.00  1.04           C  
ATOM    537  CD1 LEU A  35      15.753   3.789   6.280  1.00  1.04           C  
ATOM    538  CD2 LEU A  35      14.541   2.360   4.582  1.00  1.04           C  
ATOM    539  H   LEU A  35      14.971  -0.129   7.581  1.00  1.04           H  
ATOM    540  HA  LEU A  35      15.372  -0.071   4.640  1.00  1.04           H  
ATOM    541 1HB  LEU A  35      16.801   1.274   6.879  1.00  1.04           H  
ATOM    542 2HB  LEU A  35      17.117   1.603   5.184  1.00  1.04           H  
ATOM    543  HG  LEU A  35      14.490   2.117   6.687  1.00  1.04           H  
ATOM    544 1HD1 LEU A  35      14.922   4.501   6.286  1.00  1.04           H  
ATOM    545 2HD1 LEU A  35      16.204   3.780   7.258  1.00  1.04           H  
ATOM    546 3HD1 LEU A  35      16.484   4.096   5.547  1.00  1.04           H  
ATOM    547 1HD2 LEU A  35      13.717   3.074   4.580  1.00  1.04           H  
ATOM    548 2HD2 LEU A  35      15.256   2.613   3.812  1.00  1.04           H  
ATOM    549 3HD2 LEU A  35      14.147   1.357   4.395  1.00  1.04           H  
ATOM    550  N   VAL A  36      16.857  -2.156   6.366  1.00  1.08           N  
ATOM    551  CA  VAL A  36      17.802  -3.254   6.410  1.00  1.08           C  
ATOM    552  C   VAL A  36      17.117  -4.581   6.099  1.00  1.08           C  
ATOM    553  O   VAL A  36      17.417  -5.232   5.099  1.00  1.08           O  
ATOM    554  CB  VAL A  36      18.495  -3.332   7.791  1.00  1.08           C  
ATOM    555  CG1 VAL A  36      19.461  -4.535   7.848  1.00  1.08           C  
ATOM    556  CG2 VAL A  36      19.261  -2.036   8.054  1.00  1.08           C  
ATOM    557  H   VAL A  36      16.015  -2.211   6.918  1.00  1.08           H  
ATOM    558  HA  VAL A  36      18.538  -3.085   5.642  1.00  1.08           H  
ATOM    559  HB  VAL A  36      17.740  -3.480   8.562  1.00  1.08           H  
ATOM    560 1HG1 VAL A  36      19.916  -4.576   8.835  1.00  1.08           H  
ATOM    561 2HG1 VAL A  36      18.915  -5.449   7.669  1.00  1.08           H  
ATOM    562 3HG1 VAL A  36      20.224  -4.440   7.112  1.00  1.08           H  
ATOM    563 1HG2 VAL A  36      19.742  -2.089   9.032  1.00  1.08           H  
ATOM    564 2HG2 VAL A  36      20.014  -1.900   7.287  1.00  1.08           H  
ATOM    565 3HG2 VAL A  36      18.575  -1.199   8.033  1.00  1.08           H  
ATOM    566  N   GLY A  37      16.181  -5.009   6.938  1.00  1.10           N  
ATOM    567  CA  GLY A  37      15.599  -6.315   6.677  1.00  1.10           C  
ATOM    568  C   GLY A  37      16.730  -7.340   6.682  1.00  1.10           C  
ATOM    569  O   GLY A  37      17.467  -7.449   7.661  1.00  1.10           O  
ATOM    570  H   GLY A  37      15.903  -4.469   7.742  1.00  1.10           H  
ATOM    571 1HA  GLY A  37      14.862  -6.555   7.444  1.00  1.10           H  
ATOM    572 2HA  GLY A  37      15.091  -6.310   5.714  1.00  1.10           H  
ATOM    573  N   THR A  38      16.847  -8.096   5.593  1.00  1.11           N  
ATOM    574  CA  THR A  38      17.886  -9.111   5.455  1.00  1.11           C  
ATOM    575  C   THR A  38      19.233  -8.506   5.032  1.00  1.11           C  
ATOM    576  O   THR A  38      20.282  -8.993   5.446  1.00  1.11           O  
ATOM    577  CB  THR A  38      17.493 -10.196   4.447  1.00  1.11           C  
ATOM    578  OG1 THR A  38      16.267 -10.818   4.857  1.00  1.11           O  
ATOM    579  CG2 THR A  38      18.592 -11.245   4.400  1.00  1.11           C  
ATOM    580  H   THR A  38      16.202  -7.945   4.833  1.00  1.11           H  
ATOM    581  HA  THR A  38      18.030  -9.586   6.426  1.00  1.11           H  
ATOM    582  HB  THR A  38      17.361  -9.753   3.463  1.00  1.11           H  
ATOM    583  HG1 THR A  38      16.395 -11.242   5.709  1.00  1.11           H  
ATOM    584 1HG2 THR A  38      18.327 -12.024   3.687  1.00  1.11           H  
ATOM    585 2HG2 THR A  38      19.527 -10.777   4.099  1.00  1.11           H  
ATOM    586 3HG2 THR A  38      18.716 -11.684   5.387  1.00  1.11           H  
ATOM    587  N   TYR A  39      19.204  -7.522   4.123  1.00  1.08           N  
ATOM    588  CA  TYR A  39      20.434  -6.929   3.594  1.00  1.08           C  
ATOM    589  C   TYR A  39      20.414  -5.411   3.744  1.00  1.08           C  
ATOM    590  O   TYR A  39      19.562  -4.722   3.189  1.00  1.08           O  
ATOM    591  CB  TYR A  39      20.635  -7.273   2.117  1.00  1.08           C  
ATOM    592  CG  TYR A  39      20.692  -8.751   1.809  1.00  1.08           C  
ATOM    593  CD1 TYR A  39      19.539  -9.419   1.428  1.00  1.08           C  
ATOM    594  CD2 TYR A  39      21.882  -9.443   1.928  1.00  1.08           C  
ATOM    595  CE1 TYR A  39      19.581 -10.771   1.151  1.00  1.08           C  
ATOM    596  CE2 TYR A  39      21.925 -10.796   1.660  1.00  1.08           C  
ATOM    597  CZ  TYR A  39      20.781 -11.459   1.271  1.00  1.08           C  
ATOM    598  OH  TYR A  39      20.826 -12.808   1.001  1.00  1.08           O  
ATOM    599  H   TYR A  39      18.311  -7.146   3.836  1.00  1.08           H  
ATOM    600  HA  TYR A  39      21.281  -7.306   4.166  1.00  1.08           H  
ATOM    601 1HB  TYR A  39      19.821  -6.838   1.536  1.00  1.08           H  
ATOM    602 2HB  TYR A  39      21.561  -6.818   1.767  1.00  1.08           H  
ATOM    603  HD1 TYR A  39      18.599  -8.875   1.341  1.00  1.08           H  
ATOM    604  HD2 TYR A  39      22.787  -8.919   2.237  1.00  1.08           H  
ATOM    605  HE1 TYR A  39      18.675 -11.294   0.847  1.00  1.08           H  
ATOM    606  HE2 TYR A  39      22.864 -11.340   1.756  1.00  1.08           H  
ATOM    607  HH  TYR A  39      21.717 -13.134   1.153  1.00  1.08           H  
ATOM    608  N   CYS A  40      21.392  -4.891   4.459  1.00  1.03           N  
ATOM    609  CA  CYS A  40      21.473  -3.467   4.764  1.00  1.03           C  
ATOM    610  C   CYS A  40      21.675  -2.530   3.608  1.00  1.03           C  
ATOM    611  O   CYS A  40      22.610  -2.726   2.837  1.00  1.03           O  
ATOM    612  CB  CYS A  40      22.648  -3.212   5.669  1.00  1.03           C  
ATOM    613  SG  CYS A  40      22.809  -1.525   6.139  1.00  1.03           S  
ATOM    614  H   CYS A  40      22.083  -5.514   4.850  1.00  1.03           H  
ATOM    615  HA  CYS A  40      20.572  -3.174   5.262  1.00  1.03           H  
ATOM    616 1HB  CYS A  40      22.566  -3.803   6.541  1.00  1.03           H  
ATOM    617 2HB  CYS A  40      23.563  -3.502   5.158  1.00  1.03           H  
ATOM    618  HG  CYS A  40      22.407  -0.981   4.971  1.00  1.03           H  
ATOM    619  N   LYS A  41      20.865  -1.464   3.516  1.00  0.96           N  
ATOM    620  CA  LYS A  41      21.188  -0.443   2.530  1.00  0.96           C  
ATOM    621  C   LYS A  41      22.380   0.304   3.139  1.00  0.96           C  
ATOM    622  O   LYS A  41      22.228   0.849   4.229  1.00  0.96           O  
ATOM    623  CB  LYS A  41      20.008   0.506   2.290  1.00  0.96           C  
ATOM    624  CG  LYS A  41      20.281   1.580   1.227  1.00  0.96           C  
ATOM    625  CD  LYS A  41      18.995   2.290   0.804  1.00  0.96           C  
ATOM    626  CE  LYS A  41      19.284   3.512  -0.074  1.00  0.96           C  
ATOM    627  NZ  LYS A  41      20.031   3.153  -1.317  1.00  0.96           N  
ATOM    628  H   LYS A  41      20.041  -1.361   4.117  1.00  0.96           H  
ATOM    629  HA  LYS A  41      21.438  -0.916   1.590  1.00  0.96           H  
ATOM    630 1HB  LYS A  41      19.133  -0.069   1.983  1.00  0.96           H  
ATOM    631 2HB  LYS A  41      19.753   1.013   3.223  1.00  0.96           H  
ATOM    632 1HG  LYS A  41      20.979   2.321   1.631  1.00  0.96           H  
ATOM    633 2HG  LYS A  41      20.739   1.119   0.354  1.00  0.96           H  
ATOM    634 1HD  LYS A  41      18.378   1.596   0.235  1.00  0.96           H  
ATOM    635 2HD  LYS A  41      18.440   2.593   1.686  1.00  0.96           H  
ATOM    636 1HE  LYS A  41      18.339   3.975  -0.352  1.00  0.96           H  
ATOM    637 2HE  LYS A  41      19.866   4.227   0.493  1.00  0.96           H  
ATOM    638 1HZ  LYS A  41      20.197   3.988  -1.861  1.00  0.96           H  
ATOM    639 2HZ  LYS A  41      20.916   2.738  -1.064  1.00  0.96           H  
ATOM    640 3HZ  LYS A  41      19.495   2.498  -1.861  1.00  0.96           H  
ATOM    641  N   PRO A  42      23.576   0.324   2.520  1.00  0.89           N  
ATOM    642  CA  PRO A  42      24.783   0.930   3.060  1.00  0.89           C  
ATOM    643  C   PRO A  42      24.587   2.349   3.547  1.00  0.89           C  
ATOM    644  O   PRO A  42      24.954   2.686   4.676  1.00  0.89           O  
ATOM    645  CB  PRO A  42      25.725   0.901   1.859  1.00  0.89           C  
ATOM    646  CG  PRO A  42      25.295  -0.312   1.091  1.00  0.89           C  
ATOM    647  CD  PRO A  42      23.780  -0.293   1.182  1.00  0.89           C  
ATOM    648  HA  PRO A  42      25.165   0.294   3.872  1.00  0.89           H  
ATOM    649 1HB  PRO A  42      25.643   1.827   1.276  1.00  0.89           H  
ATOM    650 2HB  PRO A  42      26.767   0.838   2.207  1.00  0.89           H  
ATOM    651 1HG  PRO A  42      25.661  -0.262   0.055  1.00  0.89           H  
ATOM    652 2HG  PRO A  42      25.728  -1.219   1.539  1.00  0.89           H  
ATOM    653 1HD  PRO A  42      23.335   0.325   0.393  1.00  0.89           H  
ATOM    654 2HD  PRO A  42      23.461  -1.330   1.135  1.00  0.89           H  
ATOM    655  N   VAL A  43      24.067   3.202   2.651  1.00  0.82           N  
ATOM    656  CA  VAL A  43      23.909   4.622   2.939  1.00  0.82           C  
ATOM    657  C   VAL A  43      22.530   5.188   2.637  1.00  0.82           C  
ATOM    658  O   VAL A  43      21.977   4.969   1.552  1.00  0.82           O  
ATOM    659  CB  VAL A  43      24.950   5.448   2.154  1.00  0.82           C  
ATOM    660  CG1 VAL A  43      24.748   6.954   2.413  1.00  0.82           C  
ATOM    661  CG2 VAL A  43      26.344   5.047   2.596  1.00  0.82           C  
ATOM    662  H   VAL A  43      23.777   2.861   1.749  1.00  0.82           H  
ATOM    663  HA  VAL A  43      24.099   4.759   3.996  1.00  0.82           H  
ATOM    664  HB  VAL A  43      24.826   5.267   1.089  1.00  0.82           H  
ATOM    665 1HG1 VAL A  43      25.481   7.513   1.854  1.00  0.82           H  
ATOM    666 2HG1 VAL A  43      23.756   7.259   2.095  1.00  0.82           H  
ATOM    667 3HG1 VAL A  43      24.866   7.155   3.479  1.00  0.82           H  
ATOM    668 1HG2 VAL A  43      27.074   5.616   2.052  1.00  0.82           H  
ATOM    669 2HG2 VAL A  43      26.435   5.253   3.655  1.00  0.82           H  
ATOM    670 3HG2 VAL A  43      26.516   3.995   2.412  1.00  0.82           H  
ATOM    671  N   VAL A  44      21.999   5.923   3.613  1.00  0.77           N  
ATOM    672  CA  VAL A  44      20.714   6.615   3.495  1.00  0.77           C  
ATOM    673  C   VAL A  44      20.883   8.063   3.938  1.00  0.77           C  
ATOM    674  O   VAL A  44      21.499   8.323   4.975  1.00  0.77           O  
ATOM    675  CB  VAL A  44      19.606   5.947   4.354  1.00  0.77           C  
ATOM    676  CG1 VAL A  44      18.286   6.724   4.215  1.00  0.77           C  
ATOM    677  CG2 VAL A  44      19.401   4.493   3.916  1.00  0.77           C  
ATOM    678  H   VAL A  44      22.563   6.030   4.459  1.00  0.77           H  
ATOM    679  HA  VAL A  44      20.400   6.604   2.451  1.00  0.77           H  
ATOM    680  HB  VAL A  44      19.900   5.985   5.389  1.00  0.77           H  
ATOM    681 1HG1 VAL A  44      17.514   6.261   4.825  1.00  0.77           H  
ATOM    682 2HG1 VAL A  44      18.414   7.754   4.535  1.00  0.77           H  
ATOM    683 3HG1 VAL A  44      17.977   6.710   3.178  1.00  0.77           H  
ATOM    684 1HG2 VAL A  44      18.629   4.025   4.518  1.00  0.77           H  
ATOM    685 2HG2 VAL A  44      19.099   4.489   2.879  1.00  0.77           H  
ATOM    686 3HG2 VAL A  44      20.329   3.929   4.026  1.00  0.77           H  
ATOM    687  N   THR A  45      20.359   9.007   3.160  1.00  0.74           N  
ATOM    688  CA  THR A  45      20.443  10.397   3.587  1.00  0.74           C  
ATOM    689  C   THR A  45      19.116  10.837   4.181  1.00  0.74           C  
ATOM    690  O   THR A  45      18.052  10.458   3.699  1.00  0.74           O  
ATOM    691  CB  THR A  45      20.853  11.317   2.422  1.00  0.74           C  
ATOM    692  OG1 THR A  45      19.923  11.174   1.340  1.00  0.74           O  
ATOM    693  CG2 THR A  45      22.263  10.980   1.953  1.00  0.74           C  
ATOM    694  H   THR A  45      19.894   8.758   2.301  1.00  0.74           H  
ATOM    695  HA  THR A  45      21.197  10.482   4.360  1.00  0.74           H  
ATOM    696  HB  THR A  45      20.834  12.354   2.766  1.00  0.74           H  
ATOM    697  HG1 THR A  45      20.236  11.672   0.579  1.00  0.74           H  
ATOM    698 1HG2 THR A  45      22.544  11.646   1.140  1.00  0.74           H  
ATOM    699 2HG2 THR A  45      22.952  11.110   2.784  1.00  0.74           H  
ATOM    700 3HG2 THR A  45      22.301   9.948   1.607  1.00  0.74           H  
ATOM    701  N   PHE A  46      19.188  11.623   5.245  1.00  0.72           N  
ATOM    702  CA  PHE A  46      18.014  12.146   5.918  1.00  0.72           C  
ATOM    703  C   PHE A  46      17.899  13.644   5.728  1.00  0.72           C  
ATOM    704  O   PHE A  46      18.851  14.363   5.988  1.00  0.72           O  
ATOM    705  CB  PHE A  46      18.090  11.911   7.423  1.00  0.72           C  
ATOM    706  CG  PHE A  46      18.074  10.519   7.911  1.00  0.72           C  
ATOM    707  CD1 PHE A  46      17.737   9.464   7.105  1.00  0.72           C  
ATOM    708  CD2 PHE A  46      18.381  10.276   9.233  1.00  0.72           C  
ATOM    709  CE1 PHE A  46      17.690   8.190   7.609  1.00  0.72           C  
ATOM    710  CE2 PHE A  46      18.343   9.019   9.733  1.00  0.72           C  
ATOM    711  CZ  PHE A  46      17.988   7.967   8.923  1.00  0.72           C  
ATOM    712  H   PHE A  46      20.104  11.878   5.584  1.00  0.72           H  
ATOM    713  HA  PHE A  46      17.133  11.661   5.512  1.00  0.72           H  
ATOM    714 1HB  PHE A  46      19.000  12.375   7.799  1.00  0.72           H  
ATOM    715 2HB  PHE A  46      17.264  12.436   7.884  1.00  0.72           H  
ATOM    716  HD1 PHE A  46      17.478   9.641   6.064  1.00  0.72           H  
ATOM    717  HD2 PHE A  46      18.654  11.109   9.878  1.00  0.72           H  
ATOM    718  HE1 PHE A  46      17.402   7.368   6.963  1.00  0.72           H  
ATOM    719  HE2 PHE A  46      18.590   8.846  10.777  1.00  0.72           H  
ATOM    720  HZ  PHE A  46      17.952   6.969   9.327  1.00  0.72           H  
ATOM    721  N   ILE A  47      16.738  14.134   5.352  1.00  0.71           N  
ATOM    722  CA  ILE A  47      16.555  15.579   5.264  1.00  0.71           C  
ATOM    723  C   ILE A  47      15.652  15.957   6.422  1.00  0.71           C  
ATOM    724  O   ILE A  47      14.616  15.325   6.640  1.00  0.71           O  
ATOM    725  CB  ILE A  47      15.965  16.042   3.933  1.00  0.71           C  
ATOM    726  CG1 ILE A  47      16.842  15.631   2.819  1.00  0.71           C  
ATOM    727  CG2 ILE A  47      15.831  17.558   3.920  1.00  0.71           C  
ATOM    728  CD1 ILE A  47      16.224  15.905   1.510  1.00  0.71           C  
ATOM    729  H   ILE A  47      15.983  13.495   5.139  1.00  0.71           H  
ATOM    730  HA  ILE A  47      17.511  16.083   5.401  1.00  0.71           H  
ATOM    731  HB  ILE A  47      14.988  15.585   3.782  1.00  0.71           H  
ATOM    732 1HG1 ILE A  47      17.805  16.143   2.886  1.00  0.71           H  
ATOM    733 2HG1 ILE A  47      17.015  14.557   2.894  1.00  0.71           H  
ATOM    734 1HG2 ILE A  47      15.417  17.884   2.969  1.00  0.71           H  
ATOM    735 2HG2 ILE A  47      15.182  17.863   4.702  1.00  0.71           H  
ATOM    736 3HG2 ILE A  47      16.814  18.011   4.065  1.00  0.71           H  
ATOM    737 1HD1 ILE A  47      16.872  15.549   0.766  1.00  0.71           H  
ATOM    738 2HD1 ILE A  47      15.292  15.400   1.438  1.00  0.71           H  
ATOM    739 3HD1 ILE A  47      16.059  16.974   1.390  1.00  0.71           H  
ATOM    740  N   HIS A  48      16.058  16.948   7.199  1.00  0.71           N  
ATOM    741  CA  HIS A  48      15.326  17.273   8.414  1.00  0.71           C  
ATOM    742  C   HIS A  48      14.445  18.516   8.276  1.00  0.71           C  
ATOM    743  O   HIS A  48      14.043  19.142   9.257  1.00  0.71           O  
ATOM    744  CB  HIS A  48      16.331  17.412   9.537  1.00  0.71           C  
ATOM    745  CG  HIS A  48      17.118  16.133   9.718  1.00  0.71           C  
ATOM    746  ND1 HIS A  48      16.538  14.977  10.152  1.00  0.71           N  
ATOM    747  CD2 HIS A  48      18.426  15.843   9.513  1.00  0.71           C  
ATOM    748  CE1 HIS A  48      17.445  14.023  10.222  1.00  0.71           C  
ATOM    749  NE2 HIS A  48      18.604  14.513   9.839  1.00  0.71           N  
ATOM    750  H   HIS A  48      16.917  17.458   6.979  1.00  0.71           H  
ATOM    751  HA  HIS A  48      14.669  16.447   8.670  1.00  0.71           H  
ATOM    752 1HB  HIS A  48      17.013  18.241   9.347  1.00  0.71           H  
ATOM    753 2HB  HIS A  48      15.796  17.605  10.459  1.00  0.71           H  
ATOM    754  HD1 HIS A  48      15.550  14.863  10.394  1.00  0.71           H  
ATOM    755  HD2 HIS A  48      19.271  16.441   9.167  1.00  0.71           H  
ATOM    756  HE1 HIS A  48      17.167  13.024  10.556  1.00  0.71           H  
ATOM    757  N   GLU A  49      14.134  18.840   7.037  1.00  0.72           N  
ATOM    758  CA  GLU A  49      13.261  19.941   6.669  1.00  0.72           C  
ATOM    759  C   GLU A  49      11.856  19.367   6.568  1.00  0.72           C  
ATOM    760  O   GLU A  49      11.693  18.144   6.567  1.00  0.72           O  
ATOM    761  CB  GLU A  49      13.678  20.545   5.332  1.00  0.72           C  
ATOM    762  CG  GLU A  49      15.121  21.034   5.261  1.00  0.72           C  
ATOM    763  CD  GLU A  49      15.498  22.228   6.133  1.00  0.72           C  
ATOM    764  OE1 GLU A  49      14.776  23.213   6.145  1.00  0.72           O  
ATOM    765  OE2 GLU A  49      16.548  22.173   6.764  1.00  0.72           O  
ATOM    766  H   GLU A  49      14.516  18.262   6.307  1.00  0.72           H  
ATOM    767  HA  GLU A  49      13.279  20.704   7.448  1.00  0.72           H  
ATOM    768 1HB  GLU A  49      13.532  19.808   4.542  1.00  0.72           H  
ATOM    769 2HB  GLU A  49      13.031  21.390   5.104  1.00  0.72           H  
ATOM    770 1HG  GLU A  49      15.765  20.199   5.537  1.00  0.72           H  
ATOM    771 2HG  GLU A  49      15.312  21.283   4.226  1.00  0.72           H  
ATOM    772  N   THR A  50      10.837  20.218   6.493  1.00  0.72           N  
ATOM    773  CA  THR A  50       9.494  19.667   6.381  1.00  0.72           C  
ATOM    774  C   THR A  50       9.232  19.175   4.977  1.00  0.72           C  
ATOM    775  O   THR A  50       9.841  19.663   4.020  1.00  0.72           O  
ATOM    776  CB  THR A  50       8.420  20.729   6.711  1.00  0.72           C  
ATOM    777  OG1 THR A  50       8.446  21.833   5.725  1.00  0.72           O  
ATOM    778  CG2 THR A  50       8.689  21.289   8.092  1.00  0.72           C  
ATOM    779  H   THR A  50      10.998  21.215   6.514  1.00  0.72           H  
ATOM    780  HA  THR A  50       9.398  18.825   7.069  1.00  0.72           H  
ATOM    781  HB  THR A  50       7.434  20.268   6.698  1.00  0.72           H  
ATOM    782  HG1 THR A  50       7.920  22.572   6.080  1.00  0.72           H  
ATOM    783 1HG2 THR A  50       7.931  22.033   8.340  1.00  0.72           H  
ATOM    784 2HG2 THR A  50       8.657  20.479   8.824  1.00  0.72           H  
ATOM    785 3HG2 THR A  50       9.674  21.755   8.112  1.00  0.72           H  
ATOM    786  N   LYS A  51       8.240  18.298   4.839  1.00  0.73           N  
ATOM    787  CA  LYS A  51       7.843  17.820   3.525  1.00  0.73           C  
ATOM    788  C   LYS A  51       7.429  18.965   2.624  1.00  0.73           C  
ATOM    789  O   LYS A  51       7.748  18.972   1.439  1.00  0.73           O  
ATOM    790  CB  LYS A  51       6.730  16.784   3.629  1.00  0.73           C  
ATOM    791  CG  LYS A  51       6.284  16.241   2.288  1.00  0.73           C  
ATOM    792  CD  LYS A  51       5.286  15.111   2.445  1.00  0.73           C  
ATOM    793  CE  LYS A  51       4.788  14.616   1.089  1.00  0.73           C  
ATOM    794  NZ  LYS A  51       3.964  13.412   1.223  1.00  0.73           N  
ATOM    795  H   LYS A  51       7.777  17.940   5.662  1.00  0.73           H  
ATOM    796  HA  LYS A  51       8.705  17.335   3.065  1.00  0.73           H  
ATOM    797 1HB  LYS A  51       7.069  15.940   4.233  1.00  0.73           H  
ATOM    798 2HB  LYS A  51       5.864  17.222   4.124  1.00  0.73           H  
ATOM    799 1HG  LYS A  51       5.830  17.040   1.714  1.00  0.73           H  
ATOM    800 2HG  LYS A  51       7.153  15.866   1.740  1.00  0.73           H  
ATOM    801 1HD  LYS A  51       5.764  14.273   2.960  1.00  0.73           H  
ATOM    802 2HD  LYS A  51       4.438  15.443   3.038  1.00  0.73           H  
ATOM    803 1HE  LYS A  51       4.193  15.389   0.628  1.00  0.73           H  
ATOM    804 2HE  LYS A  51       5.643  14.387   0.448  1.00  0.73           H  
ATOM    805 1HZ  LYS A  51       3.655  13.094   0.325  1.00  0.73           H  
ATOM    806 2HZ  LYS A  51       4.566  12.702   1.640  1.00  0.73           H  
ATOM    807 3HZ  LYS A  51       3.173  13.578   1.812  1.00  0.73           H  
ATOM    808  N   ALA A  52       6.700  19.937   3.176  1.00  0.73           N  
ATOM    809  CA  ALA A  52       6.252  21.062   2.369  1.00  0.73           C  
ATOM    810  C   ALA A  52       7.441  21.821   1.787  1.00  0.73           C  
ATOM    811  O   ALA A  52       7.423  22.181   0.608  1.00  0.73           O  
ATOM    812  CB  ALA A  52       5.394  21.993   3.197  1.00  0.73           C  
ATOM    813  H   ALA A  52       6.468  19.893   4.157  1.00  0.73           H  
ATOM    814  HA  ALA A  52       5.662  20.675   1.544  1.00  0.73           H  
ATOM    815 1HB  ALA A  52       5.048  22.818   2.574  1.00  0.73           H  
ATOM    816 2HB  ALA A  52       4.536  21.448   3.587  1.00  0.73           H  
ATOM    817 3HB  ALA A  52       5.983  22.386   4.025  1.00  0.73           H  
ATOM    818  N   THR A  53       8.506  21.996   2.580  1.00  0.72           N  
ATOM    819  CA  THR A  53       9.683  22.707   2.087  1.00  0.72           C  
ATOM    820  C   THR A  53      10.289  21.944   0.913  1.00  0.72           C  
ATOM    821  O   THR A  53      10.653  22.519  -0.120  1.00  0.72           O  
ATOM    822  CB  THR A  53      10.745  22.835   3.192  1.00  0.72           C  
ATOM    823  OG1 THR A  53      10.210  23.571   4.305  1.00  0.72           O  
ATOM    824  CG2 THR A  53      12.000  23.518   2.663  1.00  0.72           C  
ATOM    825  H   THR A  53       8.491  21.682   3.556  1.00  0.72           H  
ATOM    826  HA  THR A  53       9.385  23.699   1.746  1.00  0.72           H  
ATOM    827  HB  THR A  53      11.018  21.840   3.539  1.00  0.72           H  
ATOM    828  HG1 THR A  53       9.586  22.993   4.788  1.00  0.72           H  
ATOM    829 1HG2 THR A  53      12.736  23.575   3.465  1.00  0.72           H  
ATOM    830 2HG2 THR A  53      12.407  22.935   1.837  1.00  0.72           H  
ATOM    831 3HG2 THR A  53      11.754  24.520   2.317  1.00  0.72           H  
ATOM    832  N   ILE A  54      10.382  20.635   1.081  1.00  0.71           N  
ATOM    833  CA  ILE A  54      10.966  19.755   0.089  1.00  0.71           C  
ATOM    834  C   ILE A  54      10.118  19.802  -1.201  1.00  0.71           C  
ATOM    835  O   ILE A  54      10.651  19.904  -2.309  1.00  0.71           O  
ATOM    836  CB  ILE A  54      11.085  18.350   0.693  1.00  0.71           C  
ATOM    837  CG1 ILE A  54      12.120  18.402   1.855  1.00  0.71           C  
ATOM    838  CG2 ILE A  54      11.529  17.387  -0.330  1.00  0.71           C  
ATOM    839  CD1 ILE A  54      12.132  17.189   2.736  1.00  0.71           C  
ATOM    840  H   ILE A  54      10.052  20.237   1.966  1.00  0.71           H  
ATOM    841  HA  ILE A  54      11.968  20.111  -0.147  1.00  0.71           H  
ATOM    842  HB  ILE A  54      10.124  18.046   1.095  1.00  0.71           H  
ATOM    843 1HG1 ILE A  54      13.116  18.528   1.432  1.00  0.71           H  
ATOM    844 2HG1 ILE A  54      11.895  19.268   2.481  1.00  0.71           H  
ATOM    845 1HG2 ILE A  54      11.610  16.413   0.107  1.00  0.71           H  
ATOM    846 2HG2 ILE A  54      10.823  17.373  -1.143  1.00  0.71           H  
ATOM    847 3HG2 ILE A  54      12.483  17.694  -0.687  1.00  0.71           H  
ATOM    848 1HD1 ILE A  54      12.873  17.311   3.523  1.00  0.71           H  
ATOM    849 2HD1 ILE A  54      11.151  17.056   3.191  1.00  0.71           H  
ATOM    850 3HD1 ILE A  54      12.375  16.336   2.140  1.00  0.71           H  
ATOM    851  N   ARG A  55       8.793  19.764  -1.052  1.00  0.70           N  
ATOM    852  CA  ARG A  55       7.902  19.863  -2.201  1.00  0.70           C  
ATOM    853  C   ARG A  55       8.085  21.190  -2.936  1.00  0.70           C  
ATOM    854  O   ARG A  55       8.009  21.228  -4.162  1.00  0.70           O  
ATOM    855  CB  ARG A  55       6.453  19.732  -1.780  1.00  0.70           C  
ATOM    856  CG  ARG A  55       6.012  18.356  -1.350  1.00  0.70           C  
ATOM    857  CD  ARG A  55       4.655  18.410  -0.752  1.00  0.70           C  
ATOM    858  NE  ARG A  55       3.645  18.820  -1.710  1.00  0.70           N  
ATOM    859  CZ  ARG A  55       2.407  19.230  -1.387  1.00  0.70           C  
ATOM    860  NH1 ARG A  55       2.038  19.284  -0.125  1.00  0.70           N  
ATOM    861  NH2 ARG A  55       1.561  19.579  -2.339  1.00  0.70           N  
ATOM    862  H   ARG A  55       8.397  19.661  -0.121  1.00  0.70           H  
ATOM    863  HA  ARG A  55       8.139  19.056  -2.888  1.00  0.70           H  
ATOM    864 1HB  ARG A  55       6.264  20.407  -0.948  1.00  0.70           H  
ATOM    865 2HB  ARG A  55       5.810  20.042  -2.604  1.00  0.70           H  
ATOM    866 1HG  ARG A  55       5.979  17.701  -2.215  1.00  0.70           H  
ATOM    867 2HG  ARG A  55       6.709  17.956  -0.616  1.00  0.70           H  
ATOM    868 1HD  ARG A  55       4.389  17.434  -0.386  1.00  0.70           H  
ATOM    869 2HD  ARG A  55       4.652  19.117   0.071  1.00  0.70           H  
ATOM    870  HE  ARG A  55       3.889  18.793  -2.692  1.00  0.70           H  
ATOM    871 1HH1 ARG A  55       2.687  19.019   0.603  1.00  0.70           H  
ATOM    872 2HH1 ARG A  55       1.107  19.592   0.117  1.00  0.70           H  
ATOM    873 1HH2 ARG A  55       1.848  19.539  -3.309  1.00  0.70           H  
ATOM    874 2HH2 ARG A  55       0.631  19.888  -2.100  1.00  0.70           H  
ATOM    875  N   GLN A  56       8.356  22.283  -2.214  1.00  0.69           N  
ATOM    876  CA  GLN A  56       8.576  23.563  -2.888  1.00  0.69           C  
ATOM    877  C   GLN A  56       9.804  23.475  -3.798  1.00  0.69           C  
ATOM    878  O   GLN A  56       9.807  24.035  -4.896  1.00  0.69           O  
ATOM    879  CB  GLN A  56       8.729  24.715  -1.888  1.00  0.69           C  
ATOM    880  CG  GLN A  56       7.444  25.086  -1.162  1.00  0.69           C  
ATOM    881  CD  GLN A  56       7.639  26.191  -0.135  1.00  0.69           C  
ATOM    882  OE1 GLN A  56       8.749  26.448   0.342  1.00  0.69           O  
ATOM    883  NE2 GLN A  56       6.543  26.858   0.215  1.00  0.69           N  
ATOM    884  H   GLN A  56       8.374  22.230  -1.195  1.00  0.69           H  
ATOM    885  HA  GLN A  56       7.712  23.775  -3.512  1.00  0.69           H  
ATOM    886 1HB  GLN A  56       9.469  24.449  -1.140  1.00  0.69           H  
ATOM    887 2HB  GLN A  56       9.094  25.599  -2.406  1.00  0.69           H  
ATOM    888 1HG  GLN A  56       6.717  25.427  -1.895  1.00  0.69           H  
ATOM    889 2HG  GLN A  56       7.065  24.212  -0.652  1.00  0.69           H  
ATOM    890 1HE2 GLN A  56       6.599  27.599   0.885  1.00  0.69           H  
ATOM    891 2HE2 GLN A  56       5.663  26.617  -0.193  1.00  0.69           H  
ATOM    892  N   VAL A  57      10.820  22.708  -3.391  1.00  0.69           N  
ATOM    893  CA  VAL A  57      12.030  22.551  -4.205  1.00  0.69           C  
ATOM    894  C   VAL A  57      11.671  21.977  -5.572  1.00  0.69           C  
ATOM    895  O   VAL A  57      12.162  22.438  -6.609  1.00  0.69           O  
ATOM    896  CB  VAL A  57      13.044  21.600  -3.541  1.00  0.69           C  
ATOM    897  CG1 VAL A  57      14.180  21.324  -4.508  1.00  0.69           C  
ATOM    898  CG2 VAL A  57      13.506  22.189  -2.244  1.00  0.69           C  
ATOM    899  H   VAL A  57      10.763  22.277  -2.463  1.00  0.69           H  
ATOM    900  HA  VAL A  57      12.493  23.529  -4.337  1.00  0.69           H  
ATOM    901  HB  VAL A  57      12.583  20.655  -3.351  1.00  0.69           H  
ATOM    902 1HG1 VAL A  57      14.898  20.634  -4.057  1.00  0.69           H  
ATOM    903 2HG1 VAL A  57      13.770  20.876  -5.395  1.00  0.69           H  
ATOM    904 3HG1 VAL A  57      14.674  22.250  -4.764  1.00  0.69           H  
ATOM    905 1HG2 VAL A  57      14.215  21.515  -1.765  1.00  0.69           H  
ATOM    906 2HG2 VAL A  57      13.964  23.133  -2.425  1.00  0.69           H  
ATOM    907 3HG2 VAL A  57      12.647  22.329  -1.595  1.00  0.69           H  
ATOM    908  N   CYS A  58      10.756  21.015  -5.566  1.00  0.70           N  
ATOM    909  CA  CYS A  58      10.296  20.324  -6.765  1.00  0.70           C  
ATOM    910  C   CYS A  58       9.493  21.211  -7.722  1.00  0.70           C  
ATOM    911  O   CYS A  58       9.102  20.764  -8.801  1.00  0.70           O  
ATOM    912  CB  CYS A  58       9.436  19.126  -6.385  1.00  0.70           C  
ATOM    913  SG  CYS A  58      10.330  17.812  -5.543  1.00  0.70           S  
ATOM    914  H   CYS A  58      10.404  20.721  -4.656  1.00  0.70           H  
ATOM    915  HA  CYS A  58      11.173  19.959  -7.297  1.00  0.70           H  
ATOM    916 1HB  CYS A  58       8.628  19.452  -5.734  1.00  0.70           H  
ATOM    917 2HB  CYS A  58       8.976  18.713  -7.278  1.00  0.70           H  
ATOM    918  N   HIS A  59       9.203  22.456  -7.322  1.00  0.70           N  
ATOM    919  CA  HIS A  59       8.498  23.405  -8.172  1.00  0.70           C  
ATOM    920  C   HIS A  59       9.396  24.564  -8.621  1.00  0.70           C  
ATOM    921  O   HIS A  59       8.900  25.572  -9.135  1.00  0.70           O  
ATOM    922  CB  HIS A  59       7.283  23.975  -7.439  1.00  0.70           C  
ATOM    923  CG  HIS A  59       6.192  22.976  -7.147  1.00  0.70           C  
ATOM    924  ND1 HIS A  59       6.239  22.088  -6.090  1.00  0.70           N  
ATOM    925  CD2 HIS A  59       5.012  22.756  -7.767  1.00  0.70           C  
ATOM    926  CE1 HIS A  59       5.138  21.365  -6.082  1.00  0.70           C  
ATOM    927  NE2 HIS A  59       4.372  21.763  -7.082  1.00  0.70           N  
ATOM    928  H   HIS A  59       9.512  22.791  -6.410  1.00  0.70           H  
ATOM    929  HA  HIS A  59       8.147  22.897  -9.068  1.00  0.70           H  
ATOM    930 1HB  HIS A  59       7.613  24.397  -6.486  1.00  0.70           H  
ATOM    931 2HB  HIS A  59       6.856  24.786  -8.024  1.00  0.70           H  
ATOM    932  HD1 HIS A  59       6.972  21.967  -5.401  1.00  0.70           H  
ATOM    933  HD2 HIS A  59       4.534  23.214  -8.633  1.00  0.70           H  
ATOM    934  HE1 HIS A  59       4.988  20.597  -5.323  1.00  0.70           H  
ATOM    935  N   GLY A  60      10.709  24.420  -8.439  1.00  0.71           N  
ATOM    936  CA  GLY A  60      11.666  25.453  -8.830  1.00  0.71           C  
ATOM    937  C   GLY A  60      12.237  25.201 -10.225  1.00  0.71           C  
ATOM    938  O   GLY A  60      11.574  24.625 -11.095  1.00  0.71           O  
ATOM    939  H   GLY A  60      11.068  23.578  -7.984  1.00  0.71           H  
ATOM    940 1HA  GLY A  60      11.183  26.429  -8.798  1.00  0.71           H  
ATOM    941 2HA  GLY A  60      12.478  25.474  -8.105  1.00  0.71           H  
ATOM    942  N   ILE A  61      13.470  25.640 -10.446  1.00  0.72           N  
ATOM    943  CA  ILE A  61      14.112  25.469 -11.745  1.00  0.72           C  
ATOM    944  C   ILE A  61      14.704  24.071 -11.857  1.00  0.72           C  
ATOM    945  O   ILE A  61      15.454  23.643 -10.979  1.00  0.72           O  
ATOM    946  CB  ILE A  61      15.214  26.518 -11.947  1.00  0.72           C  
ATOM    947  CG1 ILE A  61      14.596  27.917 -11.941  1.00  0.72           C  
ATOM    948  CG2 ILE A  61      15.964  26.264 -13.241  1.00  0.72           C  
ATOM    949  CD1 ILE A  61      15.616  29.027 -11.882  1.00  0.72           C  
ATOM    950  H   ILE A  61      13.971  26.100  -9.701  1.00  0.72           H  
ATOM    951  HA  ILE A  61      13.364  25.591 -12.527  1.00  0.72           H  
ATOM    952  HB  ILE A  61      15.916  26.467 -11.117  1.00  0.72           H  
ATOM    953 1HG1 ILE A  61      14.001  28.042 -12.845  1.00  0.72           H  
ATOM    954 2HG1 ILE A  61      13.938  28.010 -11.078  1.00  0.72           H  
ATOM    955 1HG2 ILE A  61      16.745  27.012 -13.362  1.00  0.72           H  
ATOM    956 2HG2 ILE A  61      16.416  25.275 -13.212  1.00  0.72           H  
ATOM    957 3HG2 ILE A  61      15.273  26.321 -14.081  1.00  0.72           H  
ATOM    958 1HD1 ILE A  61      15.106  29.990 -11.882  1.00  0.72           H  
ATOM    959 2HD1 ILE A  61      16.208  28.929 -10.972  1.00  0.72           H  
ATOM    960 3HD1 ILE A  61      16.272  28.965 -12.750  1.00  0.72           H  
ATOM    961  N   GLY A  62      14.341  23.347 -12.913  1.00  0.74           N  
ATOM    962  CA  GLY A  62      14.847  21.990 -13.079  1.00  0.74           C  
ATOM    963  C   GLY A  62      16.330  21.993 -13.423  1.00  0.74           C  
ATOM    964  O   GLY A  62      16.821  22.905 -14.094  1.00  0.74           O  
ATOM    965  H   GLY A  62      13.713  23.740 -13.597  1.00  0.74           H  
ATOM    966 1HA  GLY A  62      14.685  21.430 -12.158  1.00  0.74           H  
ATOM    967 2HA  GLY A  62      14.286  21.479 -13.859  1.00  0.74           H  
ATOM    968  N   VAL A  63      17.022  20.951 -12.985  1.00  0.75           N  
ATOM    969  CA  VAL A  63      18.442  20.752 -13.239  1.00  0.75           C  
ATOM    970  C   VAL A  63      18.681  19.350 -13.777  1.00  0.75           C  
ATOM    971  O   VAL A  63      17.823  18.478 -13.647  1.00  0.75           O  
ATOM    972  CB  VAL A  63      19.261  20.923 -11.936  1.00  0.75           C  
ATOM    973  CG1 VAL A  63      19.054  22.329 -11.354  1.00  0.75           C  
ATOM    974  CG2 VAL A  63      18.852  19.859 -10.916  1.00  0.75           C  
ATOM    975  H   VAL A  63      16.518  20.266 -12.434  1.00  0.75           H  
ATOM    976  HA  VAL A  63      18.777  21.480 -13.977  1.00  0.75           H  
ATOM    977  HB  VAL A  63      20.318  20.810 -12.171  1.00  0.75           H  
ATOM    978 1HG1 VAL A  63      19.652  22.442 -10.451  1.00  0.75           H  
ATOM    979 2HG1 VAL A  63      19.359  23.076 -12.089  1.00  0.75           H  
ATOM    980 3HG1 VAL A  63      18.001  22.477 -11.106  1.00  0.75           H  
ATOM    981 1HG2 VAL A  63      19.443  19.974 -10.007  1.00  0.75           H  
ATOM    982 2HG2 VAL A  63      17.812  19.982 -10.684  1.00  0.75           H  
ATOM    983 3HG2 VAL A  63      19.022  18.865 -11.335  1.00  0.75           H  
ATOM    984  N   MET A  64      19.846  19.110 -14.367  1.00  0.76           N  
ATOM    985  CA  MET A  64      20.130  17.745 -14.781  1.00  0.76           C  
ATOM    986  C   MET A  64      20.540  16.906 -13.578  1.00  0.76           C  
ATOM    987  O   MET A  64      21.259  17.389 -12.699  1.00  0.76           O  
ATOM    988  CB  MET A  64      21.208  17.701 -15.859  1.00  0.76           C  
ATOM    989  CG  MET A  64      20.769  18.255 -17.192  1.00  0.76           C  
ATOM    990  SD  MET A  64      22.075  18.259 -18.424  1.00  0.76           S  
ATOM    991  CE  MET A  64      22.240  16.513 -18.728  1.00  0.76           C  
ATOM    992  H   MET A  64      20.525  19.843 -14.498  1.00  0.76           H  
ATOM    993  HA  MET A  64      19.224  17.332 -15.196  1.00  0.76           H  
ATOM    994 1HB  MET A  64      22.080  18.254 -15.528  1.00  0.76           H  
ATOM    995 2HB  MET A  64      21.513  16.662 -16.013  1.00  0.76           H  
ATOM    996 1HG  MET A  64      19.954  17.630 -17.565  1.00  0.76           H  
ATOM    997 2HG  MET A  64      20.394  19.269 -17.073  1.00  0.76           H  
ATOM    998 1HE  MET A  64      23.014  16.343 -19.476  1.00  0.76           H  
ATOM    999 2HE  MET A  64      22.513  16.016 -17.800  1.00  0.76           H  
ATOM   1000 3HE  MET A  64      21.289  16.115 -19.089  1.00  0.76           H  
ATOM   1001  N   GLY A  65      20.112  15.648 -13.562  1.00  0.76           N  
ATOM   1002  CA  GLY A  65      20.500  14.716 -12.502  1.00  0.76           C  
ATOM   1003  C   GLY A  65      21.638  13.800 -12.925  1.00  0.76           C  
ATOM   1004  O   GLY A  65      22.183  13.932 -14.026  1.00  0.76           O  
ATOM   1005  H   GLY A  65      19.484  15.344 -14.309  1.00  0.76           H  
ATOM   1006 1HA  GLY A  65      20.782  15.267 -11.604  1.00  0.76           H  
ATOM   1007 2HA  GLY A  65      19.647  14.102 -12.233  1.00  0.76           H  
ATOM   1008  N   LYS A  66      21.940  12.812 -12.087  1.00  0.76           N  
ATOM   1009  CA  LYS A  66      23.020  11.855 -12.344  1.00  0.76           C  
ATOM   1010  C   LYS A  66      22.850  11.035 -13.620  1.00  0.76           C  
ATOM   1011  O   LYS A  66      23.832  10.687 -14.274  1.00  0.76           O  
ATOM   1012  CB  LYS A  66      23.158  10.927 -11.146  1.00  0.76           C  
ATOM   1013  CG  LYS A  66      23.771  11.587  -9.925  1.00  0.76           C  
ATOM   1014  CD  LYS A  66      23.765  10.656  -8.742  1.00  0.76           C  
ATOM   1015  CE  LYS A  66      24.462  11.270  -7.550  1.00  0.76           C  
ATOM   1016  NZ  LYS A  66      24.264  10.455  -6.341  1.00  0.76           N  
ATOM   1017  H   LYS A  66      21.435  12.759 -11.188  1.00  0.76           H  
ATOM   1018  HA  LYS A  66      23.947  12.422 -12.444  1.00  0.76           H  
ATOM   1019 1HB  LYS A  66      22.164  10.570 -10.851  1.00  0.76           H  
ATOM   1020 2HB  LYS A  66      23.757  10.059 -11.415  1.00  0.76           H  
ATOM   1021 1HG  LYS A  66      24.793  11.888 -10.143  1.00  0.76           H  
ATOM   1022 2HG  LYS A  66      23.192  12.475  -9.671  1.00  0.76           H  
ATOM   1023 1HD  LYS A  66      22.724  10.447  -8.464  1.00  0.76           H  
ATOM   1024 2HD  LYS A  66      24.250   9.719  -9.003  1.00  0.76           H  
ATOM   1025 1HE  LYS A  66      25.527  11.334  -7.762  1.00  0.76           H  
ATOM   1026 2HE  LYS A  66      24.073  12.272  -7.373  1.00  0.76           H  
ATOM   1027 1HZ  LYS A  66      24.733  10.871  -5.559  1.00  0.76           H  
ATOM   1028 2HZ  LYS A  66      23.247  10.444  -6.171  1.00  0.76           H  
ATOM   1029 3HZ  LYS A  66      24.607   9.521  -6.482  1.00  0.76           H  
ATOM   1030  N   ASP A  67      21.608  10.719 -13.980  1.00  0.76           N  
ATOM   1031  CA  ASP A  67      21.342   9.933 -15.183  1.00  0.76           C  
ATOM   1032  C   ASP A  67      21.115  10.800 -16.422  1.00  0.76           C  
ATOM   1033  O   ASP A  67      20.726  10.297 -17.476  1.00  0.76           O  
ATOM   1034  CB  ASP A  67      20.132   9.020 -14.968  1.00  0.76           C  
ATOM   1035  CG  ASP A  67      18.827   9.778 -14.725  1.00  0.76           C  
ATOM   1036  OD1 ASP A  67      18.851  11.001 -14.698  1.00  0.76           O  
ATOM   1037  OD2 ASP A  67      17.818   9.128 -14.560  1.00  0.76           O  
ATOM   1038  H   ASP A  67      20.842  11.029 -13.400  1.00  0.76           H  
ATOM   1039  HA  ASP A  67      22.210   9.301 -15.373  1.00  0.76           H  
ATOM   1040 1HB  ASP A  67      20.003   8.386 -15.845  1.00  0.76           H  
ATOM   1041 2HB  ASP A  67      20.319   8.365 -14.117  1.00  0.76           H  
ATOM   1042  N   GLY A  68      21.341  12.107 -16.295  1.00  0.74           N  
ATOM   1043  CA  GLY A  68      21.159  13.040 -17.392  1.00  0.74           C  
ATOM   1044  C   GLY A  68      19.716  13.532 -17.589  1.00  0.74           C  
ATOM   1045  O   GLY A  68      19.461  14.328 -18.496  1.00  0.74           O  
ATOM   1046  H   GLY A  68      21.664  12.489 -15.408  1.00  0.74           H  
ATOM   1047 1HA  GLY A  68      21.802  13.897 -17.211  1.00  0.74           H  
ATOM   1048 2HA  GLY A  68      21.511  12.578 -18.312  1.00  0.74           H  
ATOM   1049  N   ASN A  69      18.761  13.076 -16.766  1.00  0.71           N  
ATOM   1050  CA  ASN A  69      17.389  13.536 -16.959  1.00  0.71           C  
ATOM   1051  C   ASN A  69      17.250  14.942 -16.399  1.00  0.71           C  
ATOM   1052  O   ASN A  69      18.080  15.389 -15.613  1.00  0.71           O  
ATOM   1053  CB  ASN A  69      16.385  12.570 -16.340  1.00  0.71           C  
ATOM   1054  CG  ASN A  69      14.951  12.710 -16.904  1.00  0.71           C  
ATOM   1055  OD1 ASN A  69      14.640  13.631 -17.678  1.00  0.71           O  
ATOM   1056  ND2 ASN A  69      14.088  11.806 -16.522  1.00  0.71           N  
ATOM   1057  H   ASN A  69      18.967  12.391 -16.025  1.00  0.71           H  
ATOM   1058  HA  ASN A  69      17.187  13.590 -18.029  1.00  0.71           H  
ATOM   1059 1HB  ASN A  69      16.729  11.544 -16.500  1.00  0.71           H  
ATOM   1060 2HB  ASN A  69      16.358  12.728 -15.259  1.00  0.71           H  
ATOM   1061 1HD2 ASN A  69      13.145  11.843 -16.851  1.00  0.71           H  
ATOM   1062 2HD2 ASN A  69      14.375  11.080 -15.893  1.00  0.71           H  
ATOM   1063  N   ASN A  70      16.182  15.633 -16.797  1.00  0.69           N  
ATOM   1064  CA  ASN A  70      15.895  17.005 -16.352  1.00  0.69           C  
ATOM   1065  C   ASN A  70      14.713  17.126 -15.397  1.00  0.69           C  
ATOM   1066  O   ASN A  70      14.157  18.210 -15.224  1.00  0.69           O  
ATOM   1067  CB  ASN A  70      15.690  17.918 -17.540  1.00  0.69           C  
ATOM   1068  CG  ASN A  70      16.967  18.196 -18.295  1.00  0.69           C  
ATOM   1069  OD1 ASN A  70      17.771  19.027 -17.865  1.00  0.69           O  
ATOM   1070  ND2 ASN A  70      17.167  17.522 -19.398  1.00  0.69           N  
ATOM   1071  H   ASN A  70      15.544  15.167 -17.434  1.00  0.69           H  
ATOM   1072  HA  ASN A  70      16.767  17.367 -15.806  1.00  0.69           H  
ATOM   1073 1HB  ASN A  70      14.968  17.468 -18.223  1.00  0.69           H  
ATOM   1074 2HB  ASN A  70      15.272  18.865 -17.197  1.00  0.69           H  
ATOM   1075 1HD2 ASN A  70      18.002  17.671 -19.931  1.00  0.69           H  
ATOM   1076 2HD2 ASN A  70      16.488  16.857 -19.709  1.00  0.69           H  
ATOM   1077  N   ASN A  71      14.343  16.022 -14.755  1.00  0.67           N  
ATOM   1078  CA  ASN A  71      13.241  16.023 -13.793  1.00  0.67           C  
ATOM   1079  C   ASN A  71      13.785  16.098 -12.382  1.00  0.67           C  
ATOM   1080  O   ASN A  71      13.181  15.586 -11.435  1.00  0.67           O  
ATOM   1081  CB  ASN A  71      12.347  14.810 -13.935  1.00  0.67           C  
ATOM   1082  CG  ASN A  71      13.039  13.518 -13.612  1.00  0.67           C  
ATOM   1083  OD1 ASN A  71      14.273  13.444 -13.662  1.00  0.67           O  
ATOM   1084  ND2 ASN A  71      12.261  12.504 -13.273  1.00  0.67           N  
ATOM   1085  H   ASN A  71      14.845  15.166 -14.933  1.00  0.67           H  
ATOM   1086  HA  ASN A  71      12.635  16.917 -13.953  1.00  0.67           H  
ATOM   1087 1HB  ASN A  71      11.486  14.918 -13.269  1.00  0.67           H  
ATOM   1088 2HB  ASN A  71      11.967  14.757 -14.955  1.00  0.67           H  
ATOM   1089 1HD2 ASN A  71      12.665  11.603 -13.006  1.00  0.67           H  
ATOM   1090 2HD2 ASN A  71      11.268  12.620 -13.246  1.00  0.67           H  
ATOM   1091  N   CYS A  72      14.950  16.703 -12.252  1.00  0.68           N  
ATOM   1092  CA  CYS A  72      15.561  16.870 -10.967  1.00  0.68           C  
ATOM   1093  C   CYS A  72      15.525  18.324 -10.542  1.00  0.68           C  
ATOM   1094  O   CYS A  72      15.498  19.226 -11.374  1.00  0.68           O  
ATOM   1095  CB  CYS A  72      16.973  16.314 -11.004  1.00  0.68           C  
ATOM   1096  SG  CYS A  72      16.980  14.550 -11.341  1.00  0.68           S  
ATOM   1097  H   CYS A  72      15.408  17.085 -13.069  1.00  0.68           H  
ATOM   1098  HA  CYS A  72      14.991  16.296 -10.253  1.00  0.68           H  
ATOM   1099 1HB  CYS A  72      17.556  16.814 -11.774  1.00  0.68           H  
ATOM   1100 2HB  CYS A  72      17.456  16.484 -10.051  1.00  0.68           H  
ATOM   1101  HG  CYS A  72      16.299  14.199 -10.247  1.00  0.68           H  
ATOM   1102  N   TRP A  73      15.487  18.549  -9.242  1.00  0.70           N  
ATOM   1103  CA  TRP A  73      15.482  19.896  -8.684  1.00  0.70           C  
ATOM   1104  C   TRP A  73      16.448  20.077  -7.534  1.00  0.70           C  
ATOM   1105  O   TRP A  73      16.596  19.195  -6.694  1.00  0.70           O  
ATOM   1106  CB  TRP A  73      14.082  20.277  -8.232  1.00  0.70           C  
ATOM   1107  CG  TRP A  73      13.128  20.623  -9.314  1.00  0.70           C  
ATOM   1108  CD1 TRP A  73      12.871  21.885  -9.655  1.00  0.70           C  
ATOM   1109  CD2 TRP A  73      12.313  19.809 -10.186  1.00  0.70           C  
ATOM   1110  NE1 TRP A  73      11.961  21.938 -10.659  1.00  0.70           N  
ATOM   1111  CE2 TRP A  73      11.605  20.690 -11.001  1.00  0.70           C  
ATOM   1112  CE3 TRP A  73      12.122  18.451 -10.343  1.00  0.70           C  
ATOM   1113  CZ2 TRP A  73      10.718  20.257 -11.959  1.00  0.70           C  
ATOM   1114  CZ3 TRP A  73      11.221  18.017 -11.319  1.00  0.70           C  
ATOM   1115  CH2 TRP A  73      10.544  18.892 -12.096  1.00  0.70           C  
ATOM   1116  H   TRP A  73      15.477  17.740  -8.625  1.00  0.70           H  
ATOM   1117  HA  TRP A  73      15.773  20.593  -9.472  1.00  0.70           H  
ATOM   1118 1HB  TRP A  73      13.653  19.471  -7.629  1.00  0.70           H  
ATOM   1119 2HB  TRP A  73      14.162  21.152  -7.600  1.00  0.70           H  
ATOM   1120  HD1 TRP A  73      13.330  22.749  -9.181  1.00  0.70           H  
ATOM   1121  HE1 TRP A  73      11.610  22.808 -11.072  1.00  0.70           H  
ATOM   1122  HE3 TRP A  73      12.657  17.733  -9.721  1.00  0.70           H  
ATOM   1123  HZ2 TRP A  73      10.168  20.953 -12.590  1.00  0.70           H  
ATOM   1124  HZ3 TRP A  73      11.068  16.943 -11.442  1.00  0.70           H  
ATOM   1125  HH2 TRP A  73       9.850  18.510 -12.844  1.00  0.70           H  
ATOM   1126  N   LYS A  74      17.086  21.241  -7.480  1.00  0.73           N  
ATOM   1127  CA  LYS A  74      18.020  21.557  -6.404  1.00  0.73           C  
ATOM   1128  C   LYS A  74      17.465  22.598  -5.444  1.00  0.73           C  
ATOM   1129  O   LYS A  74      16.942  23.631  -5.867  1.00  0.73           O  
ATOM   1130  CB  LYS A  74      19.375  21.994  -6.968  1.00  0.73           C  
ATOM   1131  CG  LYS A  74      20.424  22.349  -5.891  1.00  0.73           C  
ATOM   1132  CD  LYS A  74      21.825  22.611  -6.483  1.00  0.73           C  
ATOM   1133  CE  LYS A  74      22.606  21.306  -6.678  1.00  0.73           C  
ATOM   1134  NZ  LYS A  74      24.002  21.547  -7.164  1.00  0.73           N  
ATOM   1135  H   LYS A  74      16.917  21.929  -8.202  1.00  0.73           H  
ATOM   1136  HA  LYS A  74      18.191  20.655  -5.831  1.00  0.73           H  
ATOM   1137 1HB  LYS A  74      19.788  21.188  -7.579  1.00  0.73           H  
ATOM   1138 2HB  LYS A  74      19.240  22.862  -7.612  1.00  0.73           H  
ATOM   1139 1HG  LYS A  74      20.101  23.243  -5.354  1.00  0.73           H  
ATOM   1140 2HG  LYS A  74      20.490  21.526  -5.176  1.00  0.73           H  
ATOM   1141 1HD  LYS A  74      21.722  23.111  -7.446  1.00  0.73           H  
ATOM   1142 2HD  LYS A  74      22.390  23.251  -5.824  1.00  0.73           H  
ATOM   1143 1HE  LYS A  74      22.658  20.789  -5.715  1.00  0.73           H  
ATOM   1144 2HE  LYS A  74      22.084  20.671  -7.394  1.00  0.73           H  
ATOM   1145 1HZ  LYS A  74      24.484  20.657  -7.258  1.00  0.73           H  
ATOM   1146 2HZ  LYS A  74      23.974  22.010  -8.056  1.00  0.73           H  
ATOM   1147 3HZ  LYS A  74      24.507  22.133  -6.502  1.00  0.73           H  
ATOM   1148  N   SER A  75      17.585  22.320  -4.147  1.00  0.76           N  
ATOM   1149  CA  SER A  75      17.095  23.248  -3.137  1.00  0.76           C  
ATOM   1150  C   SER A  75      17.713  24.632  -3.307  1.00  0.76           C  
ATOM   1151  O   SER A  75      18.900  24.728  -3.598  1.00  0.76           O  
ATOM   1152  CB  SER A  75      17.444  22.766  -1.737  1.00  0.76           C  
ATOM   1153  OG  SER A  75      17.086  23.733  -0.772  1.00  0.76           O  
ATOM   1154  H   SER A  75      17.997  21.423  -3.880  1.00  0.76           H  
ATOM   1155  HA  SER A  75      16.029  23.292  -3.246  1.00  0.76           H  
ATOM   1156 1HB  SER A  75      16.949  21.819  -1.522  1.00  0.76           H  
ATOM   1157 2HB  SER A  75      18.521  22.596  -1.687  1.00  0.76           H  
ATOM   1158  HG  SER A  75      17.850  23.797  -0.167  1.00  0.76           H  
ATOM   1159  N   PRO A  76      16.944  25.724  -3.112  1.00  0.78           N  
ATOM   1160  CA  PRO A  76      17.393  27.102  -3.140  1.00  0.78           C  
ATOM   1161  C   PRO A  76      18.228  27.455  -1.910  1.00  0.78           C  
ATOM   1162  O   PRO A  76      18.841  28.522  -1.860  1.00  0.78           O  
ATOM   1163  CB  PRO A  76      16.080  27.888  -3.171  1.00  0.78           C  
ATOM   1164  CG  PRO A  76      15.084  26.993  -2.478  1.00  0.78           C  
ATOM   1165  CD  PRO A  76      15.491  25.586  -2.857  1.00  0.78           C  
ATOM   1166  HA  PRO A  76      17.973  27.268  -4.061  1.00  0.78           H  
ATOM   1167 1HB  PRO A  76      16.214  28.852  -2.658  1.00  0.78           H  
ATOM   1168 2HB  PRO A  76      15.803  28.114  -4.211  1.00  0.78           H  
ATOM   1169 1HG  PRO A  76      15.126  27.160  -1.389  1.00  0.78           H  
ATOM   1170 2HG  PRO A  76      14.062  27.240  -2.798  1.00  0.78           H  
ATOM   1171 1HD  PRO A  76      15.297  24.951  -1.989  1.00  0.78           H  
ATOM   1172 2HD  PRO A  76      14.961  25.252  -3.767  1.00  0.78           H  
ATOM   1173  N   LYS A  77      18.215  26.584  -0.895  1.00  0.79           N  
ATOM   1174  CA  LYS A  77      18.934  26.869   0.338  1.00  0.79           C  
ATOM   1175  C   LYS A  77      19.606  25.623   0.872  1.00  0.79           C  
ATOM   1176  O   LYS A  77      19.155  24.499   0.637  1.00  0.79           O  
ATOM   1177  CB  LYS A  77      17.993  27.348   1.436  1.00  0.79           C  
ATOM   1178  CG  LYS A  77      17.032  26.246   1.913  1.00  0.79           C  
ATOM   1179  CD  LYS A  77      16.149  26.699   3.059  1.00  0.79           C  
ATOM   1180  CE  LYS A  77      15.389  25.510   3.653  1.00  0.79           C  
ATOM   1181  NZ  LYS A  77      14.551  25.904   4.811  1.00  0.79           N  
ATOM   1182  H   LYS A  77      17.713  25.704  -0.967  1.00  0.79           H  
ATOM   1183  HA  LYS A  77      19.707  27.615   0.146  1.00  0.79           H  
ATOM   1184 1HB  LYS A  77      18.576  27.678   2.298  1.00  0.79           H  
ATOM   1185 2HB  LYS A  77      17.407  28.194   1.080  1.00  0.79           H  
ATOM   1186 1HG  LYS A  77      16.399  25.937   1.079  1.00  0.79           H  
ATOM   1187 2HG  LYS A  77      17.609  25.383   2.240  1.00  0.79           H  
ATOM   1188 1HD  LYS A  77      16.769  27.144   3.839  1.00  0.79           H  
ATOM   1189 2HD  LYS A  77      15.437  27.444   2.708  1.00  0.79           H  
ATOM   1190 1HE  LYS A  77      14.755  25.067   2.889  1.00  0.79           H  
ATOM   1191 2HE  LYS A  77      16.114  24.763   3.988  1.00  0.79           H  
ATOM   1192 1HZ  LYS A  77      14.082  25.072   5.189  1.00  0.79           H  
ATOM   1193 2HZ  LYS A  77      15.145  26.295   5.526  1.00  0.79           H  
ATOM   1194 3HZ  LYS A  77      13.862  26.584   4.531  1.00  0.79           H  
ATOM   1195  N   GLU A  78      20.673  25.800   1.625  1.00  0.78           N  
ATOM   1196  CA  GLU A  78      21.257  24.654   2.295  1.00  0.78           C  
ATOM   1197  C   GLU A  78      20.233  24.088   3.260  1.00  0.78           C  
ATOM   1198  O   GLU A  78      19.521  24.851   3.916  1.00  0.78           O  
ATOM   1199  CB  GLU A  78      22.556  25.038   2.982  1.00  0.78           C  
ATOM   1200  CG  GLU A  78      23.657  25.423   2.004  1.00  0.78           C  
ATOM   1201  CD  GLU A  78      23.627  26.879   1.596  1.00  0.78           C  
ATOM   1202  OE1 GLU A  78      22.734  27.582   2.010  1.00  0.78           O  
ATOM   1203  OE2 GLU A  78      24.496  27.282   0.863  1.00  0.78           O  
ATOM   1204  H   GLU A  78      21.052  26.725   1.770  1.00  0.78           H  
ATOM   1205  HA  GLU A  78      21.478  23.886   1.567  1.00  0.78           H  
ATOM   1206 1HB  GLU A  78      22.384  25.875   3.657  1.00  0.78           H  
ATOM   1207 2HB  GLU A  78      22.912  24.200   3.581  1.00  0.78           H  
ATOM   1208 1HG  GLU A  78      24.622  25.199   2.460  1.00  0.78           H  
ATOM   1209 2HG  GLU A  78      23.557  24.799   1.115  1.00  0.78           H  
ATOM   1210  N   VAL A  79      20.174  22.769   3.375  1.00  0.75           N  
ATOM   1211  CA  VAL A  79      19.217  22.155   4.281  1.00  0.75           C  
ATOM   1212  C   VAL A  79      19.961  21.355   5.309  1.00  0.75           C  
ATOM   1213  O   VAL A  79      21.109  20.960   5.090  1.00  0.75           O  
ATOM   1214  CB  VAL A  79      18.292  21.166   3.551  1.00  0.75           C  
ATOM   1215  CG1 VAL A  79      17.539  21.865   2.423  1.00  0.75           C  
ATOM   1216  CG2 VAL A  79      19.080  19.988   3.099  1.00  0.75           C  
ATOM   1217  H   VAL A  79      20.776  22.194   2.793  1.00  0.75           H  
ATOM   1218  HA  VAL A  79      18.625  22.926   4.779  1.00  0.75           H  
ATOM   1219  HB  VAL A  79      17.576  20.813   4.245  1.00  0.75           H  
ATOM   1220 1HG1 VAL A  79      16.864  21.159   1.943  1.00  0.75           H  
ATOM   1221 2HG1 VAL A  79      16.966  22.694   2.832  1.00  0.75           H  
ATOM   1222 3HG1 VAL A  79      18.250  22.243   1.688  1.00  0.75           H  
ATOM   1223 1HG2 VAL A  79      18.408  19.281   2.635  1.00  0.75           H  
ATOM   1224 2HG2 VAL A  79      19.824  20.305   2.403  1.00  0.75           H  
ATOM   1225 3HG2 VAL A  79      19.558  19.522   3.956  1.00  0.75           H  
ATOM   1226  N   HIS A  80      19.309  21.058   6.422  1.00  0.72           N  
ATOM   1227  CA  HIS A  80      19.987  20.218   7.393  1.00  0.72           C  
ATOM   1228  C   HIS A  80      19.799  18.780   6.954  1.00  0.72           C  
ATOM   1229  O   HIS A  80      18.666  18.314   6.770  1.00  0.72           O  
ATOM   1230  CB  HIS A  80      19.466  20.443   8.809  1.00  0.72           C  
ATOM   1231  CG  HIS A  80      19.715  21.833   9.337  1.00  0.72           C  
ATOM   1232  ND1 HIS A  80      20.883  22.188   9.973  1.00  0.72           N  
ATOM   1233  CD2 HIS A  80      18.944  22.948   9.316  1.00  0.72           C  
ATOM   1234  CE1 HIS A  80      20.826  23.464  10.319  1.00  0.72           C  
ATOM   1235  NE2 HIS A  80      19.660  23.951   9.932  1.00  0.72           N  
ATOM   1236  H   HIS A  80      18.351  21.402   6.580  1.00  0.72           H  
ATOM   1237  HA  HIS A  80      21.058  20.427   7.395  1.00  0.72           H  
ATOM   1238 1HB  HIS A  80      18.388  20.266   8.831  1.00  0.72           H  
ATOM   1239 2HB  HIS A  80      19.930  19.728   9.492  1.00  0.72           H  
ATOM   1240  HD1 HIS A  80      21.670  21.592  10.152  1.00  0.72           H  
ATOM   1241  HD2 HIS A  80      17.944  23.149   8.921  1.00  0.72           H  
ATOM   1242  HE1 HIS A  80      21.666  23.932  10.834  1.00  0.72           H  
ATOM   1243  N   VAL A  81      20.918  18.106   6.724  1.00  0.69           N  
ATOM   1244  CA  VAL A  81      20.905  16.749   6.207  1.00  0.69           C  
ATOM   1245  C   VAL A  81      21.810  15.815   6.999  1.00  0.69           C  
ATOM   1246  O   VAL A  81      22.877  16.203   7.482  1.00  0.69           O  
ATOM   1247  CB  VAL A  81      21.331  16.762   4.709  1.00  0.69           C  
ATOM   1248  CG1 VAL A  81      22.732  17.334   4.589  1.00  0.69           C  
ATOM   1249  CG2 VAL A  81      21.282  15.344   4.076  1.00  0.69           C  
ATOM   1250  H   VAL A  81      21.817  18.562   6.898  1.00  0.69           H  
ATOM   1251  HA  VAL A  81      19.888  16.390   6.272  1.00  0.69           H  
ATOM   1252  HB  VAL A  81      20.659  17.416   4.161  1.00  0.69           H  
ATOM   1253 1HG1 VAL A  81      23.021  17.370   3.543  1.00  0.69           H  
ATOM   1254 2HG1 VAL A  81      22.747  18.344   5.004  1.00  0.69           H  
ATOM   1255 3HG1 VAL A  81      23.426  16.701   5.137  1.00  0.69           H  
ATOM   1256 1HG2 VAL A  81      21.579  15.406   3.033  1.00  0.69           H  
ATOM   1257 2HG2 VAL A  81      21.962  14.675   4.593  1.00  0.69           H  
ATOM   1258 3HG2 VAL A  81      20.276  14.949   4.132  1.00  0.69           H  
ATOM   1259  N   GLY A  82      21.364  14.589   7.175  1.00  0.67           N  
ATOM   1260  CA  GLY A  82      22.194  13.596   7.820  1.00  0.67           C  
ATOM   1261  C   GLY A  82      22.581  12.546   6.824  1.00  0.67           C  
ATOM   1262  O   GLY A  82      21.792  12.195   5.955  1.00  0.67           O  
ATOM   1263  H   GLY A  82      20.452  14.346   6.804  1.00  0.67           H  
ATOM   1264 1HA  GLY A  82      23.081  14.048   8.257  1.00  0.67           H  
ATOM   1265 2HA  GLY A  82      21.628  13.114   8.607  1.00  0.67           H  
ATOM   1266  N   ARG A  83      23.734  11.948   7.007  1.00  0.67           N  
ATOM   1267  CA  ARG A  83      24.083  10.819   6.173  1.00  0.67           C  
ATOM   1268  C   ARG A  83      24.421   9.658   7.074  1.00  0.67           C  
ATOM   1269  O   ARG A  83      25.342   9.732   7.896  1.00  0.67           O  
ATOM   1270  CB  ARG A  83      25.237  11.170   5.264  1.00  0.67           C  
ATOM   1271  CG  ARG A  83      25.679  10.100   4.275  1.00  0.67           C  
ATOM   1272  CD  ARG A  83      26.838  10.601   3.493  1.00  0.67           C  
ATOM   1273  NE  ARG A  83      27.290   9.683   2.464  1.00  0.67           N  
ATOM   1274  CZ  ARG A  83      28.097   8.621   2.679  1.00  0.67           C  
ATOM   1275  NH1 ARG A  83      28.490   8.326   3.896  1.00  0.67           N  
ATOM   1276  NH2 ARG A  83      28.483   7.879   1.656  1.00  0.67           N  
ATOM   1277  H   ARG A  83      24.395  12.308   7.693  1.00  0.67           H  
ATOM   1278  HA  ARG A  83      23.232  10.533   5.559  1.00  0.67           H  
ATOM   1279 1HB  ARG A  83      24.971  12.052   4.682  1.00  0.67           H  
ATOM   1280 2HB  ARG A  83      26.103  11.434   5.873  1.00  0.67           H  
ATOM   1281 1HG  ARG A  83      25.975   9.195   4.812  1.00  0.67           H  
ATOM   1282 2HG  ARG A  83      24.864   9.865   3.592  1.00  0.67           H  
ATOM   1283 1HD  ARG A  83      26.555  11.534   3.013  1.00  0.67           H  
ATOM   1284 2HD  ARG A  83      27.671  10.787   4.171  1.00  0.67           H  
ATOM   1285  HE  ARG A  83      27.010   9.873   1.512  1.00  0.67           H  
ATOM   1286 1HH1 ARG A  83      28.188   8.889   4.676  1.00  0.67           H  
ATOM   1287 2HH1 ARG A  83      29.088   7.507   4.061  1.00  0.67           H  
ATOM   1288 1HH2 ARG A  83      28.177   8.109   0.722  1.00  0.67           H  
ATOM   1289 2HH2 ARG A  83      29.090   7.082   1.800  1.00  0.67           H  
ATOM   1290  N   CYS A  84      23.637   8.601   6.956  1.00  0.69           N  
ATOM   1291  CA  CYS A  84      23.828   7.440   7.796  1.00  0.69           C  
ATOM   1292  C   CYS A  84      24.606   6.424   7.012  1.00  0.69           C  
ATOM   1293  O   CYS A  84      24.289   6.185   5.844  1.00  0.69           O  
ATOM   1294  CB  CYS A  84      22.495   6.821   8.149  1.00  0.69           C  
ATOM   1295  SG  CYS A  84      21.407   7.897   9.008  1.00  0.69           S  
ATOM   1296  H   CYS A  84      22.884   8.593   6.267  1.00  0.69           H  
ATOM   1297  HA  CYS A  84      24.376   7.715   8.694  1.00  0.69           H  
ATOM   1298 1HB  CYS A  84      22.001   6.514   7.229  1.00  0.69           H  
ATOM   1299 2HB  CYS A  84      22.662   5.929   8.748  1.00  0.69           H  
ATOM   1300  N   GLN A  85      25.557   5.770   7.654  1.00  0.74           N  
ATOM   1301  CA  GLN A  85      26.314   4.744   6.954  1.00  0.74           C  
ATOM   1302  C   GLN A  85      26.589   3.537   7.815  1.00  0.74           C  
ATOM   1303  O   GLN A  85      27.003   3.645   8.972  1.00  0.74           O  
ATOM   1304  CB  GLN A  85      27.640   5.295   6.422  1.00  0.74           C  
ATOM   1305  CG  GLN A  85      28.444   4.245   5.652  1.00  0.74           C  
ATOM   1306  CD  GLN A  85      29.719   4.754   5.009  1.00  0.74           C  
ATOM   1307  OE1 GLN A  85      29.860   5.909   4.563  1.00  0.74           O  
ATOM   1308  NE2 GLN A  85      30.701   3.859   4.956  1.00  0.74           N  
ATOM   1309  H   GLN A  85      25.763   6.018   8.624  1.00  0.74           H  
ATOM   1310  HA  GLN A  85      25.727   4.414   6.106  1.00  0.74           H  
ATOM   1311 1HB  GLN A  85      27.445   6.138   5.762  1.00  0.74           H  
ATOM   1312 2HB  GLN A  85      28.247   5.653   7.253  1.00  0.74           H  
ATOM   1313 1HG  GLN A  85      28.740   3.476   6.358  1.00  0.74           H  
ATOM   1314 2HG  GLN A  85      27.815   3.801   4.884  1.00  0.74           H  
ATOM   1315 1HE2 GLN A  85      31.583   4.101   4.552  1.00  0.74           H  
ATOM   1316 2HE2 GLN A  85      30.555   2.936   5.330  1.00  0.74           H  
ATOM   1317  N   ALA A  86      26.324   2.367   7.253  1.00  0.81           N  
ATOM   1318  CA  ALA A  86      26.562   1.136   7.981  1.00  0.81           C  
ATOM   1319  C   ALA A  86      28.039   0.969   8.307  1.00  0.81           C  
ATOM   1320  O   ALA A  86      28.901   1.189   7.452  1.00  0.81           O  
ATOM   1321  CB  ALA A  86      26.067  -0.037   7.163  1.00  0.81           C  
ATOM   1322  H   ALA A  86      25.940   2.341   6.304  1.00  0.81           H  
ATOM   1323  HA  ALA A  86      26.011   1.173   8.920  1.00  0.81           H  
ATOM   1324 1HB  ALA A  86      26.221  -0.961   7.723  1.00  0.81           H  
ATOM   1325 2HB  ALA A  86      25.018   0.101   6.968  1.00  0.81           H  
ATOM   1326 3HB  ALA A  86      26.607  -0.084   6.223  1.00  0.81           H  
ATOM   1327  N   THR A  87      28.320   0.503   9.512  1.00  0.90           N  
ATOM   1328  CA  THR A  87      29.679   0.189   9.928  1.00  0.90           C  
ATOM   1329  C   THR A  87      30.078  -1.138   9.249  1.00  0.90           C  
ATOM   1330  O   THR A  87      29.308  -2.097   9.337  1.00  0.90           O  
ATOM   1331  CB  THR A  87      29.788   0.075  11.463  1.00  0.90           C  
ATOM   1332  OG1 THR A  87      29.438   1.316  12.067  1.00  0.90           O  
ATOM   1333  CG2 THR A  87      31.192  -0.297  11.901  1.00  0.90           C  
ATOM   1334  H   THR A  87      27.552   0.381  10.171  1.00  0.90           H  
ATOM   1335  HA  THR A  87      30.315   1.013   9.631  1.00  0.90           H  
ATOM   1336  HB  THR A  87      29.090  -0.691  11.805  1.00  0.90           H  
ATOM   1337  HG1 THR A  87      30.104   2.012  11.813  1.00  0.90           H  
ATOM   1338 1HG2 THR A  87      31.222  -0.376  12.986  1.00  0.90           H  
ATOM   1339 2HG2 THR A  87      31.475  -1.237  11.473  1.00  0.90           H  
ATOM   1340 3HG2 THR A  87      31.886   0.477  11.579  1.00  0.90           H  
ATOM   1341  N   PRO A  88      31.264  -1.263   8.613  1.00  1.00           N  
ATOM   1342  CA  PRO A  88      31.765  -2.454   7.915  1.00  1.00           C  
ATOM   1343  C   PRO A  88      31.774  -3.759   8.720  1.00  1.00           C  
ATOM   1344  O   PRO A  88      31.828  -4.840   8.139  1.00  1.00           O  
ATOM   1345  CB  PRO A  88      33.203  -2.051   7.576  1.00  1.00           C  
ATOM   1346  CG  PRO A  88      33.171  -0.553   7.465  1.00  1.00           C  
ATOM   1347  CD  PRO A  88      32.176  -0.093   8.493  1.00  1.00           C  
ATOM   1348  HA  PRO A  88      31.182  -2.587   6.991  1.00  1.00           H  
ATOM   1349 1HB  PRO A  88      33.883  -2.406   8.366  1.00  1.00           H  
ATOM   1350 2HB  PRO A  88      33.516  -2.540   6.642  1.00  1.00           H  
ATOM   1351 1HG  PRO A  88      34.178  -0.141   7.637  1.00  1.00           H  
ATOM   1352 2HG  PRO A  88      32.882  -0.259   6.444  1.00  1.00           H  
ATOM   1353 1HD  PRO A  88      32.675   0.137   9.437  1.00  1.00           H  
ATOM   1354 2HD  PRO A  88      31.661   0.774   8.052  1.00  1.00           H  
ATOM   1355  N   THR A  89      31.730  -3.667  10.044  1.00  1.09           N  
ATOM   1356  CA  THR A  89      31.758  -4.845  10.904  1.00  1.09           C  
ATOM   1357  C   THR A  89      30.349  -5.411  11.171  1.00  1.09           C  
ATOM   1358  O   THR A  89      30.195  -6.404  11.886  1.00  1.09           O  
ATOM   1359  CB  THR A  89      32.444  -4.496  12.234  1.00  1.09           C  
ATOM   1360  OG1 THR A  89      31.682  -3.506  12.929  1.00  1.09           O  
ATOM   1361  CG2 THR A  89      33.819  -3.922  11.939  1.00  1.09           C  
ATOM   1362  H   THR A  89      31.682  -2.764  10.477  1.00  1.09           H  
ATOM   1363  HA  THR A  89      32.342  -5.620  10.407  1.00  1.09           H  
ATOM   1364  HB  THR A  89      32.536  -5.389  12.852  1.00  1.09           H  
ATOM   1365  HG1 THR A  89      30.831  -3.879  13.177  1.00  1.09           H  
ATOM   1366 1HG2 THR A  89      34.314  -3.663  12.875  1.00  1.09           H  
ATOM   1367 2HG2 THR A  89      34.414  -4.662  11.405  1.00  1.09           H  
ATOM   1368 3HG2 THR A  89      33.714  -3.028  11.324  1.00  1.09           H  
ATOM   1369  N   SER A  90      29.330  -4.756  10.610  1.00  1.16           N  
ATOM   1370  CA  SER A  90      27.922  -5.136  10.746  1.00  1.16           C  
ATOM   1371  C   SER A  90      27.574  -6.497  10.142  1.00  1.16           C  
ATOM   1372  O   SER A  90      28.223  -6.968   9.205  1.00  1.16           O  
ATOM   1373  CB  SER A  90      27.057  -4.102  10.087  1.00  1.16           C  
ATOM   1374  OG  SER A  90      27.147  -2.863  10.734  1.00  1.16           O  
ATOM   1375  H   SER A  90      29.533  -3.934  10.044  1.00  1.16           H  
ATOM   1376  HA  SER A  90      27.682  -5.170  11.810  1.00  1.16           H  
ATOM   1377 1HB  SER A  90      27.368  -3.986   9.050  1.00  1.16           H  
ATOM   1378 2HB  SER A  90      26.047  -4.455  10.068  1.00  1.16           H  
ATOM   1379  HG  SER A  90      28.000  -2.483  10.423  1.00  1.16           H  
ATOM   1380  N   ASN A  91      26.507  -7.112  10.661  1.00  1.19           N  
ATOM   1381  CA  ASN A  91      26.025  -8.396  10.157  1.00  1.19           C  
ATOM   1382  C   ASN A  91      24.485  -8.395  10.094  1.00  1.19           C  
ATOM   1383  O   ASN A  91      23.840  -8.890  11.024  1.00  1.19           O  
ATOM   1384  CB  ASN A  91      26.529  -9.522  11.044  1.00  1.19           C  
ATOM   1385  CG  ASN A  91      26.195 -10.904  10.528  1.00  1.19           C  
ATOM   1386  OD1 ASN A  91      25.680 -11.072   9.420  1.00  1.19           O  
ATOM   1387  ND2 ASN A  91      26.490 -11.904  11.325  1.00  1.19           N  
ATOM   1388  H   ASN A  91      25.994  -6.675  11.430  1.00  1.19           H  
ATOM   1389  HA  ASN A  91      26.432  -8.565   9.164  1.00  1.19           H  
ATOM   1390 1HB  ASN A  91      27.614  -9.440  11.144  1.00  1.19           H  
ATOM   1391 2HB  ASN A  91      26.103  -9.407  12.041  1.00  1.19           H  
ATOM   1392 1HD2 ASN A  91      26.296 -12.844  11.042  1.00  1.19           H  
ATOM   1393 2HD2 ASN A  91      26.910 -11.728  12.215  1.00  1.19           H  
ATOM   1394  N   PRO A  92      23.886  -7.917   8.982  1.00  1.18           N  
ATOM   1395  CA  PRO A  92      22.457  -7.737   8.786  1.00  1.18           C  
ATOM   1396  C   PRO A  92      21.694  -8.990   9.174  1.00  1.18           C  
ATOM   1397  O   PRO A  92      22.076 -10.090   8.782  1.00  1.18           O  
ATOM   1398  CB  PRO A  92      22.370  -7.474   7.282  1.00  1.18           C  
ATOM   1399  CG  PRO A  92      23.680  -6.804   6.950  1.00  1.18           C  
ATOM   1400  CD  PRO A  92      24.700  -7.525   7.808  1.00  1.18           C  
ATOM   1401  HA  PRO A  92      22.122  -6.876   9.336  1.00  1.18           H  
ATOM   1402 1HB  PRO A  92      22.250  -8.428   6.753  1.00  1.18           H  
ATOM   1403 2HB  PRO A  92      21.481  -6.865   7.052  1.00  1.18           H  
ATOM   1404 1HG  PRO A  92      23.892  -6.897   5.875  1.00  1.18           H  
ATOM   1405 2HG  PRO A  92      23.638  -5.742   7.173  1.00  1.18           H  
ATOM   1406 1HD  PRO A  92      25.088  -8.416   7.288  1.00  1.18           H  
ATOM   1407 2HD  PRO A  92      25.493  -6.815   8.083  1.00  1.18           H  
ATOM   1408  N   PRO A  93      20.582  -8.837   9.903  1.00  1.14           N  
ATOM   1409  CA  PRO A  93      19.892  -7.638  10.397  1.00  1.14           C  
ATOM   1410  C   PRO A  93      20.618  -6.849  11.500  1.00  1.14           C  
ATOM   1411  O   PRO A  93      20.220  -5.735  11.850  1.00  1.14           O  
ATOM   1412  CB  PRO A  93      18.588  -8.224  10.943  1.00  1.14           C  
ATOM   1413  CG  PRO A  93      18.935  -9.643  11.323  1.00  1.14           C  
ATOM   1414  CD  PRO A  93      19.943 -10.085  10.293  1.00  1.14           C  
ATOM   1415  HA  PRO A  93      19.670  -6.985   9.539  1.00  1.14           H  
ATOM   1416 1HB  PRO A  93      18.238  -7.627  11.798  1.00  1.14           H  
ATOM   1417 2HB  PRO A  93      17.803  -8.168  10.170  1.00  1.14           H  
ATOM   1418 1HG  PRO A  93      19.340  -9.671  12.347  1.00  1.14           H  
ATOM   1419 2HG  PRO A  93      18.029 -10.265  11.321  1.00  1.14           H  
ATOM   1420 1HD  PRO A  93      20.689 -10.760  10.740  1.00  1.14           H  
ATOM   1421 2HD  PRO A  93      19.450 -10.537   9.422  1.00  1.14           H  
ATOM   1422  N   ALA A  94      21.661  -7.425  12.096  1.00  1.06           N  
ATOM   1423  CA  ALA A  94      22.348  -6.769  13.209  1.00  1.06           C  
ATOM   1424  C   ALA A  94      23.325  -5.717  12.704  1.00  1.06           C  
ATOM   1425  O   ALA A  94      24.542  -5.944  12.642  1.00  1.06           O  
ATOM   1426  CB  ALA A  94      23.072  -7.789  14.059  1.00  1.06           C  
ATOM   1427  H   ALA A  94      22.037  -8.311  11.767  1.00  1.06           H  
ATOM   1428  HA  ALA A  94      21.600  -6.267  13.821  1.00  1.06           H  
ATOM   1429 1HB  ALA A  94      23.553  -7.286  14.895  1.00  1.06           H  
ATOM   1430 2HB  ALA A  94      22.356  -8.520  14.434  1.00  1.06           H  
ATOM   1431 3HB  ALA A  94      23.824  -8.296  13.461  1.00  1.06           H  
ATOM   1432  N   VAL A  95      22.774  -4.566  12.334  1.00  0.98           N  
ATOM   1433  CA  VAL A  95      23.575  -3.519  11.718  1.00  0.98           C  
ATOM   1434  C   VAL A  95      23.739  -2.286  12.583  1.00  0.98           C  
ATOM   1435  O   VAL A  95      22.779  -1.789  13.176  1.00  0.98           O  
ATOM   1436  CB  VAL A  95      22.946  -3.076  10.402  1.00  0.98           C  
ATOM   1437  CG1 VAL A  95      23.805  -2.028   9.736  1.00  0.98           C  
ATOM   1438  CG2 VAL A  95      22.760  -4.224   9.567  1.00  0.98           C  
ATOM   1439  H   VAL A  95      21.760  -4.489  12.416  1.00  0.98           H  
ATOM   1440  HA  VAL A  95      24.559  -3.919  11.530  1.00  0.98           H  
ATOM   1441  HB  VAL A  95      21.978  -2.621  10.602  1.00  0.98           H  
ATOM   1442 1HG1 VAL A  95      23.347  -1.735   8.835  1.00  0.98           H  
ATOM   1443 2HG1 VAL A  95      23.924  -1.164  10.367  1.00  0.98           H  
ATOM   1444 3HG1 VAL A  95      24.779  -2.434   9.517  1.00  0.98           H  
ATOM   1445 1HG2 VAL A  95      22.293  -3.918   8.663  1.00  0.98           H  
ATOM   1446 2HG2 VAL A  95      23.718  -4.694   9.360  1.00  0.98           H  
ATOM   1447 3HG2 VAL A  95      22.122  -4.892  10.096  1.00  0.98           H  
ATOM   1448  N   LYS A  96      24.974  -1.803  12.662  1.00  0.90           N  
ATOM   1449  CA  LYS A  96      25.253  -0.589  13.408  1.00  0.90           C  
ATOM   1450  C   LYS A  96      25.538   0.514  12.408  1.00  0.90           C  
ATOM   1451  O   LYS A  96      26.143   0.254  11.366  1.00  0.90           O  
ATOM   1452  CB  LYS A  96      26.434  -0.790  14.351  1.00  0.90           C  
ATOM   1453  CG  LYS A  96      26.188  -1.805  15.463  1.00  0.90           C  
ATOM   1454  CD  LYS A  96      27.397  -1.916  16.388  1.00  0.90           C  
ATOM   1455  CE  LYS A  96      27.159  -2.931  17.502  1.00  0.90           C  
ATOM   1456  NZ  LYS A  96      28.335  -3.044  18.412  1.00  0.90           N  
ATOM   1457  H   LYS A  96      25.725  -2.260  12.139  1.00  0.90           H  
ATOM   1458  HA  LYS A  96      24.373  -0.306  13.987  1.00  0.90           H  
ATOM   1459 1HB  LYS A  96      27.303  -1.120  13.776  1.00  0.90           H  
ATOM   1460 2HB  LYS A  96      26.693   0.163  14.814  1.00  0.90           H  
ATOM   1461 1HG  LYS A  96      25.316  -1.503  16.045  1.00  0.90           H  
ATOM   1462 2HG  LYS A  96      25.986  -2.783  15.023  1.00  0.90           H  
ATOM   1463 1HD  LYS A  96      28.270  -2.222  15.807  1.00  0.90           H  
ATOM   1464 2HD  LYS A  96      27.603  -0.945  16.835  1.00  0.90           H  
ATOM   1465 1HE  LYS A  96      26.290  -2.625  18.083  1.00  0.90           H  
ATOM   1466 2HE  LYS A  96      26.961  -3.908  17.059  1.00  0.90           H  
ATOM   1467 1HZ  LYS A  96      28.139  -3.722  19.134  1.00  0.90           H  
ATOM   1468 2HZ  LYS A  96      29.144  -3.339  17.886  1.00  0.90           H  
ATOM   1469 3HZ  LYS A  96      28.519  -2.146  18.836  1.00  0.90           H  
ATOM   1470  N   PHE A  97      25.117   1.735  12.720  1.00  0.83           N  
ATOM   1471  CA  PHE A  97      25.333   2.853  11.814  1.00  0.83           C  
ATOM   1472  C   PHE A  97      26.030   4.031  12.461  1.00  0.83           C  
ATOM   1473  O   PHE A  97      25.858   4.310  13.650  1.00  0.83           O  
ATOM   1474  CB  PHE A  97      24.002   3.344  11.258  1.00  0.83           C  
ATOM   1475  CG  PHE A  97      23.257   2.353  10.426  1.00  0.83           C  
ATOM   1476  CD1 PHE A  97      22.423   1.422  11.013  1.00  0.83           C  
ATOM   1477  CD2 PHE A  97      23.367   2.367   9.059  1.00  0.83           C  
ATOM   1478  CE1 PHE A  97      21.728   0.526  10.253  1.00  0.83           C  
ATOM   1479  CE2 PHE A  97      22.681   1.470   8.286  1.00  0.83           C  
ATOM   1480  CZ  PHE A  97      21.859   0.551   8.888  1.00  0.83           C  
ATOM   1481  H   PHE A  97      24.631   1.890  13.591  1.00  0.83           H  
ATOM   1482  HA  PHE A  97      25.959   2.515  10.989  1.00  0.83           H  
ATOM   1483 1HB  PHE A  97      23.356   3.647  12.084  1.00  0.83           H  
ATOM   1484 2HB  PHE A  97      24.181   4.236  10.648  1.00  0.83           H  
ATOM   1485  HD1 PHE A  97      22.321   1.404  12.082  1.00  0.83           H  
ATOM   1486  HD2 PHE A  97      24.007   3.104   8.594  1.00  0.83           H  
ATOM   1487  HE1 PHE A  97      21.074  -0.204  10.732  1.00  0.83           H  
ATOM   1488  HE2 PHE A  97      22.781   1.492   7.193  1.00  0.83           H  
ATOM   1489  HZ  PHE A  97      21.312  -0.152   8.283  1.00  0.83           H  
ATOM   1490  N   GLU A  98      26.783   4.742  11.642  1.00  0.78           N  
ATOM   1491  CA  GLU A  98      27.455   5.971  12.011  1.00  0.78           C  
ATOM   1492  C   GLU A  98      26.692   7.109  11.361  1.00  0.78           C  
ATOM   1493  O   GLU A  98      25.966   6.880  10.391  1.00  0.78           O  
ATOM   1494  CB  GLU A  98      28.902   5.902  11.532  1.00  0.78           C  
ATOM   1495  CG  GLU A  98      29.663   4.747  12.187  1.00  0.78           C  
ATOM   1496  CD  GLU A  98      31.041   4.486  11.637  1.00  0.78           C  
ATOM   1497  OE1 GLU A  98      31.756   5.417  11.350  1.00  0.78           O  
ATOM   1498  OE2 GLU A  98      31.371   3.318  11.502  1.00  0.78           O  
ATOM   1499  H   GLU A  98      26.894   4.401  10.686  1.00  0.78           H  
ATOM   1500  HA  GLU A  98      27.427   6.096  13.094  1.00  0.78           H  
ATOM   1501 1HB  GLU A  98      28.923   5.756  10.449  1.00  0.78           H  
ATOM   1502 2HB  GLU A  98      29.416   6.837  11.757  1.00  0.78           H  
ATOM   1503 1HG  GLU A  98      29.745   4.949  13.253  1.00  0.78           H  
ATOM   1504 2HG  GLU A  98      29.062   3.852  12.069  1.00  0.78           H  
ATOM   1505  N   CYS A  99      26.856   8.335  11.844  1.00  0.76           N  
ATOM   1506  CA  CYS A  99      26.140   9.425  11.191  1.00  0.76           C  
ATOM   1507  C   CYS A  99      26.943  10.691  11.084  1.00  0.76           C  
ATOM   1508  O   CYS A  99      27.539  11.157  12.060  1.00  0.76           O  
ATOM   1509  CB  CYS A  99      24.877   9.808  11.938  1.00  0.76           C  
ATOM   1510  SG  CYS A  99      23.909  11.085  11.091  1.00  0.76           S  
ATOM   1511  H   CYS A  99      27.457   8.508  12.636  1.00  0.76           H  
ATOM   1512  HA  CYS A  99      25.870   9.109  10.188  1.00  0.76           H  
ATOM   1513 1HB  CYS A  99      24.274   8.951  12.107  1.00  0.76           H  
ATOM   1514 2HB  CYS A  99      25.150  10.204  12.909  1.00  0.76           H  
ATOM   1515  HG  CYS A  99      23.579  10.318  10.047  1.00  0.76           H  
ATOM   1516  N   THR A 100      26.922  11.262   9.893  1.00  0.75           N  
ATOM   1517  CA  THR A 100      27.557  12.533   9.659  1.00  0.75           C  
ATOM   1518  C   THR A 100      26.514  13.609   9.344  1.00  0.75           C  
ATOM   1519  O   THR A 100      25.771  13.465   8.372  1.00  0.75           O  
ATOM   1520  CB  THR A 100      28.535  12.443   8.484  1.00  0.75           C  
ATOM   1521  OG1 THR A 100      29.560  11.484   8.778  1.00  0.75           O  
ATOM   1522  CG2 THR A 100      29.153  13.802   8.217  1.00  0.75           C  
ATOM   1523  H   THR A 100      26.424  10.791   9.136  1.00  0.75           H  
ATOM   1524  HA  THR A 100      28.130  12.782  10.540  1.00  0.75           H  
ATOM   1525  HB  THR A 100      27.997  12.118   7.594  1.00  0.75           H  
ATOM   1526  HG1 THR A 100      29.957  11.693   9.629  1.00  0.75           H  
ATOM   1527 1HG2 THR A 100      29.841  13.734   7.376  1.00  0.75           H  
ATOM   1528 2HG2 THR A 100      28.366  14.523   7.983  1.00  0.75           H  
ATOM   1529 3HG2 THR A 100      29.693  14.136   9.102  1.00  0.75           H  
ATOM   1530  N   PRO A 101      26.327  14.627  10.194  1.00  0.75           N  
ATOM   1531  CA  PRO A 101      25.422  15.725   9.949  1.00  0.75           C  
ATOM   1532  C   PRO A 101      26.101  16.667   8.971  1.00  0.75           C  
ATOM   1533  O   PRO A 101      27.322  16.818   9.030  1.00  0.75           O  
ATOM   1534  CB  PRO A 101      25.256  16.332  11.334  1.00  0.75           C  
ATOM   1535  CG  PRO A 101      26.579  16.062  12.020  1.00  0.75           C  
ATOM   1536  CD  PRO A 101      27.039  14.705  11.481  1.00  0.75           C  
ATOM   1537  HA  PRO A 101      24.470  15.356   9.551  1.00  0.75           H  
ATOM   1538 1HB  PRO A 101      24.994  17.399  11.256  1.00  0.75           H  
ATOM   1539 2HB  PRO A 101      24.449  15.837  11.853  1.00  0.75           H  
ATOM   1540 1HG  PRO A 101      27.291  16.871  11.795  1.00  0.75           H  
ATOM   1541 2HG  PRO A 101      26.439  16.055  13.113  1.00  0.75           H  
ATOM   1542 1HD  PRO A 101      28.125  14.763  11.333  1.00  0.75           H  
ATOM   1543 2HD  PRO A 101      26.737  13.878  12.151  1.00  0.75           H  
ATOM   1544  N   ASP A 102      25.324  17.395   8.185  1.00  0.75           N  
ATOM   1545  CA  ASP A 102      25.889  18.422   7.326  1.00  0.75           C  
ATOM   1546  C   ASP A 102      24.822  19.438   6.924  1.00  0.75           C  
ATOM   1547  O   ASP A 102      23.641  19.290   7.256  1.00  0.75           O  
ATOM   1548  CB  ASP A 102      26.506  17.761   6.076  1.00  0.75           C  
ATOM   1549  CG  ASP A 102      27.680  18.534   5.434  1.00  0.75           C  
ATOM   1550  OD1 ASP A 102      27.796  19.717   5.664  1.00  0.75           O  
ATOM   1551  OD2 ASP A 102      28.441  17.919   4.717  1.00  0.75           O  
ATOM   1552  H   ASP A 102      24.330  17.192   8.132  1.00  0.75           H  
ATOM   1553  HA  ASP A 102      26.672  18.945   7.876  1.00  0.75           H  
ATOM   1554 1HB  ASP A 102      26.856  16.759   6.331  1.00  0.75           H  
ATOM   1555 2HB  ASP A 102      25.730  17.647   5.320  1.00  0.75           H  
ATOM   1556  N   GLU A 103      25.259  20.482   6.236  1.00  0.75           N  
ATOM   1557  CA  GLU A 103      24.351  21.494   5.706  1.00  0.75           C  
ATOM   1558  C   GLU A 103      24.672  21.650   4.227  1.00  0.75           C  
ATOM   1559  O   GLU A 103      25.781  22.045   3.862  1.00  0.75           O  
ATOM   1560  CB  GLU A 103      24.487  22.818   6.462  1.00  0.75           C  
ATOM   1561  CG  GLU A 103      24.170  22.728   7.967  1.00  0.75           C  
ATOM   1562  CD  GLU A 103      24.275  24.051   8.696  1.00  0.75           C  
ATOM   1563  OE1 GLU A 103      24.554  25.042   8.064  1.00  0.75           O  
ATOM   1564  OE2 GLU A 103      24.123  24.055   9.899  1.00  0.75           O  
ATOM   1565  H   GLU A 103      26.260  20.523   6.032  1.00  0.75           H  
ATOM   1566  HA  GLU A 103      23.333  21.140   5.805  1.00  0.75           H  
ATOM   1567 1HB  GLU A 103      25.502  23.197   6.351  1.00  0.75           H  
ATOM   1568 2HB  GLU A 103      23.811  23.553   6.022  1.00  0.75           H  
ATOM   1569 1HG  GLU A 103      23.156  22.341   8.079  1.00  0.75           H  
ATOM   1570 2HG  GLU A 103      24.851  22.016   8.428  1.00  0.75           H  
ATOM   1571  N   SER A 104      23.722  21.315   3.369  1.00  0.74           N  
ATOM   1572  CA  SER A 104      24.052  21.297   1.944  1.00  0.74           C  
ATOM   1573  C   SER A 104      22.864  21.418   1.021  1.00  0.74           C  
ATOM   1574  O   SER A 104      21.716  21.373   1.452  1.00  0.74           O  
ATOM   1575  CB  SER A 104      24.786  20.006   1.616  1.00  0.74           C  
ATOM   1576  OG  SER A 104      23.936  18.910   1.727  1.00  0.74           O  
ATOM   1577  H   SER A 104      22.802  21.056   3.731  1.00  0.74           H  
ATOM   1578  HA  SER A 104      24.714  22.141   1.741  1.00  0.74           H  
ATOM   1579 1HB  SER A 104      25.175  20.060   0.598  1.00  0.74           H  
ATOM   1580 2HB  SER A 104      25.638  19.880   2.285  1.00  0.74           H  
ATOM   1581  HG  SER A 104      23.179  19.113   1.165  1.00  0.74           H  
ATOM   1582  N   LEU A 105      23.127  21.594  -0.263  1.00  0.72           N  
ATOM   1583  CA  LEU A 105      22.023  21.644  -1.198  1.00  0.72           C  
ATOM   1584  C   LEU A 105      21.684  20.217  -1.602  1.00  0.72           C  
ATOM   1585  O   LEU A 105      22.578  19.396  -1.835  1.00  0.72           O  
ATOM   1586  CB  LEU A 105      22.411  22.489  -2.410  1.00  0.72           C  
ATOM   1587  CG  LEU A 105      22.788  23.925  -2.082  1.00  0.72           C  
ATOM   1588  CD1 LEU A 105      23.228  24.648  -3.318  1.00  0.72           C  
ATOM   1589  CD2 LEU A 105      21.625  24.583  -1.485  1.00  0.72           C  
ATOM   1590  H   LEU A 105      24.081  21.668  -0.600  1.00  0.72           H  
ATOM   1591  HA  LEU A 105      21.154  22.091  -0.713  1.00  0.72           H  
ATOM   1592 1HB  LEU A 105      23.258  22.021  -2.918  1.00  0.72           H  
ATOM   1593 2HB  LEU A 105      21.567  22.519  -3.093  1.00  0.72           H  
ATOM   1594  HG  LEU A 105      23.616  23.927  -1.372  1.00  0.72           H  
ATOM   1595 1HD1 LEU A 105      23.499  25.672  -3.062  1.00  0.72           H  
ATOM   1596 2HD1 LEU A 105      24.093  24.135  -3.748  1.00  0.72           H  
ATOM   1597 3HD1 LEU A 105      22.410  24.660  -4.031  1.00  0.72           H  
ATOM   1598 1HD2 LEU A 105      21.873  25.613  -1.217  1.00  0.72           H  
ATOM   1599 2HD2 LEU A 105      20.808  24.580  -2.183  1.00  0.72           H  
ATOM   1600 3HD2 LEU A 105      21.347  24.031  -0.616  1.00  0.72           H  
ATOM   1601  N   ILE A 106      20.396  19.923  -1.693  1.00  0.70           N  
ATOM   1602  CA  ILE A 106      19.944  18.591  -2.081  1.00  0.70           C  
ATOM   1603  C   ILE A 106      19.327  18.570  -3.460  1.00  0.70           C  
ATOM   1604  O   ILE A 106      18.532  19.457  -3.796  1.00  0.70           O  
ATOM   1605  CB  ILE A 106      18.902  18.024  -1.103  1.00  0.70           C  
ATOM   1606  CG1 ILE A 106      19.441  18.025   0.304  1.00  0.70           C  
ATOM   1607  CG2 ILE A 106      18.547  16.628  -1.549  1.00  0.70           C  
ATOM   1608  CD1 ILE A 106      20.665  17.210   0.525  1.00  0.70           C  
ATOM   1609  H   ILE A 106      19.717  20.635  -1.468  1.00  0.70           H  
ATOM   1610  HA  ILE A 106      20.802  17.919  -2.089  1.00  0.70           H  
ATOM   1611  HB  ILE A 106      18.006  18.646  -1.109  1.00  0.70           H  
ATOM   1612 1HG1 ILE A 106      19.677  19.042   0.556  1.00  0.70           H  
ATOM   1613 2HG1 ILE A 106      18.667  17.662   0.971  1.00  0.70           H  
ATOM   1614 1HG2 ILE A 106      17.839  16.219  -0.914  1.00  0.70           H  
ATOM   1615 2HG2 ILE A 106      18.130  16.641  -2.537  1.00  0.70           H  
ATOM   1616 3HG2 ILE A 106      19.446  16.010  -1.541  1.00  0.70           H  
ATOM   1617 1HD1 ILE A 106      20.974  17.299   1.565  1.00  0.70           H  
ATOM   1618 2HD1 ILE A 106      20.463  16.164   0.289  1.00  0.70           H  
ATOM   1619 3HD1 ILE A 106      21.448  17.585  -0.114  1.00  0.70           H  
ATOM   1620  N   THR A 107      19.722  17.581  -4.267  1.00  0.68           N  
ATOM   1621  CA  THR A 107      19.120  17.389  -5.570  1.00  0.68           C  
ATOM   1622  C   THR A 107      18.118  16.237  -5.480  1.00  0.68           C  
ATOM   1623  O   THR A 107      18.473  15.093  -5.155  1.00  0.68           O  
ATOM   1624  CB  THR A 107      20.151  17.092  -6.658  1.00  0.68           C  
ATOM   1625  OG1 THR A 107      21.060  18.188  -6.776  1.00  0.68           O  
ATOM   1626  CG2 THR A 107      19.416  16.899  -7.999  1.00  0.68           C  
ATOM   1627  H   THR A 107      20.409  16.905  -3.935  1.00  0.68           H  
ATOM   1628  HA  THR A 107      18.590  18.288  -5.846  1.00  0.68           H  
ATOM   1629  HB  THR A 107      20.706  16.186  -6.405  1.00  0.68           H  
ATOM   1630  HG1 THR A 107      21.531  18.289  -5.949  1.00  0.68           H  
ATOM   1631 1HG2 THR A 107      20.136  16.689  -8.790  1.00  0.68           H  
ATOM   1632 2HG2 THR A 107      18.719  16.067  -7.916  1.00  0.68           H  
ATOM   1633 3HG2 THR A 107      18.863  17.809  -8.242  1.00  0.68           H  
ATOM   1634  N   LEU A 108      16.868  16.557  -5.766  1.00  0.68           N  
ATOM   1635  CA  LEU A 108      15.752  15.635  -5.667  1.00  0.68           C  
ATOM   1636  C   LEU A 108      15.281  15.237  -7.044  1.00  0.68           C  
ATOM   1637  O   LEU A 108      15.380  16.028  -7.979  1.00  0.68           O  
ATOM   1638  CB  LEU A 108      14.580  16.344  -4.995  1.00  0.68           C  
ATOM   1639  CG  LEU A 108      14.845  16.972  -3.655  1.00  0.68           C  
ATOM   1640  CD1 LEU A 108      13.619  17.756  -3.266  1.00  0.68           C  
ATOM   1641  CD2 LEU A 108      15.173  15.890  -2.629  1.00  0.68           C  
ATOM   1642  H   LEU A 108      16.682  17.517  -6.046  1.00  0.68           H  
ATOM   1643  HA  LEU A 108      16.051  14.749  -5.113  1.00  0.68           H  
ATOM   1644 1HB  LEU A 108      14.235  17.136  -5.660  1.00  0.68           H  
ATOM   1645 2HB  LEU A 108      13.765  15.622  -4.875  1.00  0.68           H  
ATOM   1646  HG  LEU A 108      15.684  17.673  -3.738  1.00  0.68           H  
ATOM   1647 1HD1 LEU A 108      13.803  18.248  -2.323  1.00  0.68           H  
ATOM   1648 2HD1 LEU A 108      13.416  18.503  -4.028  1.00  0.68           H  
ATOM   1649 3HD1 LEU A 108      12.766  17.095  -3.184  1.00  0.68           H  
ATOM   1650 1HD2 LEU A 108      15.359  16.345  -1.657  1.00  0.68           H  
ATOM   1651 2HD2 LEU A 108      14.334  15.193  -2.548  1.00  0.68           H  
ATOM   1652 3HD2 LEU A 108      16.059  15.348  -2.954  1.00  0.68           H  
ATOM   1653  N   GLU A 109      14.736  14.042  -7.174  1.00  0.68           N  
ATOM   1654  CA  GLU A 109      14.039  13.693  -8.405  1.00  0.68           C  
ATOM   1655  C   GLU A 109      12.576  13.896  -8.079  1.00  0.68           C  
ATOM   1656  O   GLU A 109      12.127  13.445  -7.012  1.00  0.68           O  
ATOM   1657  CB  GLU A 109      14.300  12.269  -8.869  1.00  0.68           C  
ATOM   1658  CG  GLU A 109      13.669  11.957 -10.201  1.00  0.68           C  
ATOM   1659  CD  GLU A 109      13.913  10.545 -10.691  1.00  0.68           C  
ATOM   1660  OE1 GLU A 109      14.614   9.817 -10.033  1.00  0.68           O  
ATOM   1661  OE2 GLU A 109      13.399  10.202 -11.741  1.00  0.68           O  
ATOM   1662  H   GLU A 109      14.731  13.404  -6.380  1.00  0.68           H  
ATOM   1663  HA  GLU A 109      14.311  14.378  -9.205  1.00  0.68           H  
ATOM   1664 1HB  GLU A 109      15.374  12.093  -8.942  1.00  0.68           H  
ATOM   1665 2HB  GLU A 109      13.895  11.578  -8.139  1.00  0.68           H  
ATOM   1666 1HG  GLU A 109      12.598  12.133 -10.137  1.00  0.68           H  
ATOM   1667 2HG  GLU A 109      14.073  12.661 -10.927  1.00  0.68           H  
ATOM   1668  N   CYS A 110      11.847  14.597  -8.942  1.00  0.70           N  
ATOM   1669  CA  CYS A 110      10.445  14.854  -8.645  1.00  0.70           C  
ATOM   1670  C   CYS A 110       9.554  14.557  -9.846  1.00  0.70           C  
ATOM   1671  O   CYS A 110      10.025  14.504 -10.982  1.00  0.70           O  
ATOM   1672  CB  CYS A 110      10.250  16.321  -8.262  1.00  0.70           C  
ATOM   1673  SG  CYS A 110      11.454  16.952  -7.000  1.00  0.70           S  
ATOM   1674  H   CYS A 110      12.273  14.945  -9.804  1.00  0.70           H  
ATOM   1675  HA  CYS A 110      10.139  14.214  -7.827  1.00  0.70           H  
ATOM   1676 1HB  CYS A 110      10.275  16.930  -9.109  1.00  0.70           H  
ATOM   1677 2HB  CYS A 110       9.256  16.429  -7.849  1.00  0.70           H  
ATOM   1678  N   GLY A 111       8.252  14.443  -9.610  1.00  0.71           N  
ATOM   1679  CA  GLY A 111       7.314  14.250 -10.717  1.00  0.71           C  
ATOM   1680  C   GLY A 111       5.864  14.155 -10.264  1.00  0.71           C  
ATOM   1681  O   GLY A 111       5.566  14.270  -9.078  1.00  0.71           O  
ATOM   1682  H   GLY A 111       7.938  14.472  -8.641  1.00  0.71           H  
ATOM   1683 1HA  GLY A 111       7.417  15.079 -11.418  1.00  0.71           H  
ATOM   1684 2HA  GLY A 111       7.584  13.344 -11.258  1.00  0.71           H  
ATOM   1685  N   GLY A 112       4.953  13.961 -11.214  1.00  0.72           N  
ATOM   1686  CA  GLY A 112       3.525  13.938 -10.898  1.00  0.72           C  
ATOM   1687  C   GLY A 112       2.918  15.331 -11.074  1.00  0.72           C  
ATOM   1688  O   GLY A 112       3.583  16.241 -11.571  1.00  0.72           O  
ATOM   1689  H   GLY A 112       5.251  13.849 -12.174  1.00  0.72           H  
ATOM   1690 1HA  GLY A 112       3.016  13.229 -11.550  1.00  0.72           H  
ATOM   1691 2HA  GLY A 112       3.378  13.602  -9.872  1.00  0.72           H  
ATOM   1692  N   ASP A 113       1.643  15.473 -10.714  1.00  0.72           N  
ATOM   1693  CA  ASP A 113       0.910  16.727 -10.890  1.00  0.72           C  
ATOM   1694  C   ASP A 113       0.026  16.990  -9.652  1.00  0.72           C  
ATOM   1695  O   ASP A 113      -1.040  16.388  -9.523  1.00  0.72           O  
ATOM   1696  CB  ASP A 113       0.057  16.667 -12.162  1.00  0.72           C  
ATOM   1697  CG  ASP A 113      -0.666  17.989 -12.508  1.00  0.72           C  
ATOM   1698  OD1 ASP A 113      -0.572  18.926 -11.751  1.00  0.72           O  
ATOM   1699  OD2 ASP A 113      -1.299  18.035 -13.539  1.00  0.72           O  
ATOM   1700  H   ASP A 113       1.168  14.685 -10.299  1.00  0.72           H  
ATOM   1701  HA  ASP A 113       1.625  17.531 -11.020  1.00  0.72           H  
ATOM   1702 1HB  ASP A 113       0.692  16.395 -13.006  1.00  0.72           H  
ATOM   1703 2HB  ASP A 113      -0.694  15.884 -12.056  1.00  0.72           H  
ATOM   1704  N   PRO A 114       0.458  17.874  -8.736  1.00  0.71           N  
ATOM   1705  CA  PRO A 114       1.639  18.723  -8.746  1.00  0.71           C  
ATOM   1706  C   PRO A 114       2.878  17.867  -8.581  1.00  0.71           C  
ATOM   1707  O   PRO A 114       2.766  16.763  -8.059  1.00  0.71           O  
ATOM   1708  CB  PRO A 114       1.422  19.606  -7.513  1.00  0.71           C  
ATOM   1709  CG  PRO A 114       0.552  18.768  -6.598  1.00  0.71           C  
ATOM   1710  CD  PRO A 114      -0.353  17.991  -7.533  1.00  0.71           C  
ATOM   1711  HA  PRO A 114       1.625  19.327  -9.658  1.00  0.71           H  
ATOM   1712 1HB  PRO A 114       2.396  19.847  -7.056  1.00  0.71           H  
ATOM   1713 2HB  PRO A 114       0.959  20.559  -7.807  1.00  0.71           H  
ATOM   1714 1HG  PRO A 114       1.186  18.110  -5.981  1.00  0.71           H  
ATOM   1715 2HG  PRO A 114      -0.007  19.414  -5.908  1.00  0.71           H  
ATOM   1716 1HD  PRO A 114      -0.572  16.992  -7.130  1.00  0.71           H  
ATOM   1717 2HD  PRO A 114      -1.272  18.554  -7.755  1.00  0.71           H  
ATOM   1718  N   PRO A 115       4.049  18.310  -9.040  1.00  0.69           N  
ATOM   1719  CA  PRO A 115       5.309  17.642  -8.821  1.00  0.69           C  
ATOM   1720  C   PRO A 115       5.578  17.383  -7.345  1.00  0.69           C  
ATOM   1721  O   PRO A 115       5.497  18.289  -6.516  1.00  0.69           O  
ATOM   1722  CB  PRO A 115       6.299  18.651  -9.412  1.00  0.69           C  
ATOM   1723  CG  PRO A 115       5.519  19.360 -10.481  1.00  0.69           C  
ATOM   1724  CD  PRO A 115       4.123  19.487  -9.922  1.00  0.69           C  
ATOM   1725  HA  PRO A 115       5.314  16.710  -9.391  1.00  0.69           H  
ATOM   1726 1HB  PRO A 115       6.660  19.334  -8.623  1.00  0.69           H  
ATOM   1727 2HB  PRO A 115       7.184  18.122  -9.802  1.00  0.69           H  
ATOM   1728 1HG  PRO A 115       5.986  20.334 -10.698  1.00  0.69           H  
ATOM   1729 2HG  PRO A 115       5.545  18.773 -11.412  1.00  0.69           H  
ATOM   1730 1HD  PRO A 115       3.985  20.412  -9.368  1.00  0.69           H  
ATOM   1731 2HD  PRO A 115       3.436  19.391 -10.771  1.00  0.69           H  
ATOM   1732  N   LEU A 116       5.955  16.154  -7.039  1.00  0.68           N  
ATOM   1733  CA  LEU A 116       6.288  15.722  -5.692  1.00  0.68           C  
ATOM   1734  C   LEU A 116       7.643  15.043  -5.742  1.00  0.68           C  
ATOM   1735  O   LEU A 116       8.004  14.495  -6.779  1.00  0.68           O  
ATOM   1736  CB  LEU A 116       5.211  14.755  -5.172  1.00  0.68           C  
ATOM   1737  CG  LEU A 116       3.802  15.334  -5.072  1.00  0.68           C  
ATOM   1738  CD1 LEU A 116       2.834  14.230  -4.717  1.00  0.68           C  
ATOM   1739  CD2 LEU A 116       3.784  16.447  -4.050  1.00  0.68           C  
ATOM   1740  H   LEU A 116       5.956  15.463  -7.783  1.00  0.68           H  
ATOM   1741  HA  LEU A 116       6.334  16.599  -5.052  1.00  0.68           H  
ATOM   1742 1HB  LEU A 116       5.162  13.908  -5.861  1.00  0.68           H  
ATOM   1743 2HB  LEU A 116       5.491  14.370  -4.199  1.00  0.68           H  
ATOM   1744  HG  LEU A 116       3.507  15.728  -6.027  1.00  0.68           H  
ATOM   1745 1HD1 LEU A 116       1.824  14.636  -4.662  1.00  0.68           H  
ATOM   1746 2HD1 LEU A 116       2.873  13.455  -5.485  1.00  0.68           H  
ATOM   1747 3HD1 LEU A 116       3.108  13.801  -3.755  1.00  0.68           H  
ATOM   1748 1HD2 LEU A 116       2.779  16.863  -3.989  1.00  0.68           H  
ATOM   1749 2HD2 LEU A 116       4.076  16.050  -3.079  1.00  0.68           H  
ATOM   1750 3HD2 LEU A 116       4.483  17.227  -4.352  1.00  0.68           H  
ATOM   1751  N   PRO A 117       8.445  15.056  -4.680  1.00  0.67           N  
ATOM   1752  CA  PRO A 117       9.703  14.358  -4.669  1.00  0.67           C  
ATOM   1753  C   PRO A 117       9.413  12.875  -4.710  1.00  0.67           C  
ATOM   1754  O   PRO A 117       8.468  12.411  -4.061  1.00  0.67           O  
ATOM   1755  CB  PRO A 117      10.317  14.787  -3.333  1.00  0.67           C  
ATOM   1756  CG  PRO A 117       9.097  15.155  -2.470  1.00  0.67           C  
ATOM   1757  CD  PRO A 117       8.098  15.754  -3.446  1.00  0.67           C  
ATOM   1758  HA  PRO A 117      10.326  14.665  -5.515  1.00  0.67           H  
ATOM   1759 1HB  PRO A 117      10.903  13.957  -2.946  1.00  0.67           H  
ATOM   1760 2HB  PRO A 117      11.007  15.621  -3.491  1.00  0.67           H  
ATOM   1761 1HG  PRO A 117       8.702  14.244  -1.988  1.00  0.67           H  
ATOM   1762 2HG  PRO A 117       9.354  15.834  -1.664  1.00  0.67           H  
ATOM   1763 1HD  PRO A 117       7.088  15.525  -3.113  1.00  0.67           H  
ATOM   1764 2HD  PRO A 117       8.264  16.829  -3.561  1.00  0.67           H  
ATOM   1765  N   ILE A 118      10.241  12.134  -5.424  1.00  0.67           N  
ATOM   1766  CA  ILE A 118      10.127  10.686  -5.455  1.00  0.67           C  
ATOM   1767  C   ILE A 118      11.432  10.007  -5.043  1.00  0.67           C  
ATOM   1768  O   ILE A 118      11.439   8.824  -4.709  1.00  0.67           O  
ATOM   1769  CB  ILE A 118       9.677  10.210  -6.850  1.00  0.67           C  
ATOM   1770  CG1 ILE A 118      10.701  10.576  -7.919  1.00  0.67           C  
ATOM   1771  CG2 ILE A 118       8.318  10.831  -7.215  1.00  0.67           C  
ATOM   1772  CD1 ILE A 118      10.414   9.936  -9.244  1.00  0.67           C  
ATOM   1773  H   ILE A 118      10.956  12.596  -5.973  1.00  0.67           H  
ATOM   1774  HA  ILE A 118       9.364  10.383  -4.743  1.00  0.67           H  
ATOM   1775  HB  ILE A 118       9.584   9.127  -6.839  1.00  0.67           H  
ATOM   1776 1HG1 ILE A 118      10.703  11.647  -8.055  1.00  0.67           H  
ATOM   1777 2HG1 ILE A 118      11.694  10.261  -7.602  1.00  0.67           H  
ATOM   1778 1HG2 ILE A 118       8.003  10.470  -8.191  1.00  0.67           H  
ATOM   1779 2HG2 ILE A 118       7.578  10.547  -6.469  1.00  0.67           H  
ATOM   1780 3HG2 ILE A 118       8.400  11.919  -7.246  1.00  0.67           H  
ATOM   1781 1HD1 ILE A 118      11.166  10.231  -9.965  1.00  0.67           H  
ATOM   1782 2HD1 ILE A 118      10.428   8.854  -9.132  1.00  0.67           H  
ATOM   1783 3HD1 ILE A 118       9.437  10.256  -9.596  1.00  0.67           H  
ATOM   1784  N   GLU A 119      12.535  10.759  -5.060  1.00  0.69           N  
ATOM   1785  CA  GLU A 119      13.839  10.203  -4.691  1.00  0.69           C  
ATOM   1786  C   GLU A 119      14.849  11.307  -4.360  1.00  0.69           C  
ATOM   1787  O   GLU A 119      14.706  12.444  -4.811  1.00  0.69           O  
ATOM   1788  CB  GLU A 119      14.355   9.301  -5.832  1.00  0.69           C  
ATOM   1789  CG  GLU A 119      15.654   8.517  -5.578  1.00  0.69           C  
ATOM   1790  CD  GLU A 119      15.570   7.592  -4.409  1.00  0.69           C  
ATOM   1791  OE1 GLU A 119      15.694   8.070  -3.297  1.00  0.69           O  
ATOM   1792  OE2 GLU A 119      15.389   6.397  -4.600  1.00  0.69           O  
ATOM   1793  H   GLU A 119      12.466  11.718  -5.392  1.00  0.69           H  
ATOM   1794  HA  GLU A 119      13.710   9.589  -3.798  1.00  0.69           H  
ATOM   1795 1HB  GLU A 119      13.590   8.575  -6.101  1.00  0.69           H  
ATOM   1796 2HB  GLU A 119      14.529   9.910  -6.711  1.00  0.69           H  
ATOM   1797 1HG  GLU A 119      15.849   7.916  -6.465  1.00  0.69           H  
ATOM   1798 2HG  GLU A 119      16.493   9.192  -5.467  1.00  0.69           H  
ATOM   1799  N   ILE A 120      15.895  10.973  -3.604  1.00  0.75           N  
ATOM   1800  CA  ILE A 120      16.995  11.937  -3.458  1.00  0.75           C  
ATOM   1801  C   ILE A 120      18.117  11.505  -4.396  1.00  0.75           C  
ATOM   1802  O   ILE A 120      18.653  10.406  -4.269  1.00  0.75           O  
ATOM   1803  CB  ILE A 120      17.550  12.085  -2.023  1.00  0.75           C  
ATOM   1804  CG1 ILE A 120      16.486  12.567  -1.054  1.00  0.75           C  
ATOM   1805  CG2 ILE A 120      18.710  13.069  -2.051  1.00  0.75           C  
ATOM   1806  CD1 ILE A 120      16.987  12.586   0.363  1.00  0.75           C  
ATOM   1807  H   ILE A 120      15.948  10.015  -3.234  1.00  0.75           H  
ATOM   1808  HA  ILE A 120      16.657  12.920  -3.774  1.00  0.75           H  
ATOM   1809  HB  ILE A 120      17.901  11.117  -1.662  1.00  0.75           H  
ATOM   1810 1HG1 ILE A 120      16.171  13.563  -1.322  1.00  0.75           H  
ATOM   1811 2HG1 ILE A 120      15.622  11.900  -1.107  1.00  0.75           H  
ATOM   1812 1HG2 ILE A 120      19.122  13.186  -1.051  1.00  0.75           H  
ATOM   1813 2HG2 ILE A 120      19.485  12.707  -2.720  1.00  0.75           H  
ATOM   1814 3HG2 ILE A 120      18.345  14.020  -2.413  1.00  0.75           H  
ATOM   1815 1HD1 ILE A 120      16.207  12.928   1.019  1.00  0.75           H  
ATOM   1816 2HD1 ILE A 120      17.298  11.594   0.655  1.00  0.75           H  
ATOM   1817 3HD1 ILE A 120      17.839  13.260   0.438  1.00  0.75           H  
ATOM   1818  N   ASP A 121      18.443  12.350  -5.371  1.00  0.86           N  
ATOM   1819  CA  ASP A 121      19.423  11.979  -6.386  1.00  0.86           C  
ATOM   1820  C   ASP A 121      20.836  12.105  -5.826  1.00  0.86           C  
ATOM   1821  O   ASP A 121      21.684  11.223  -6.040  1.00  0.86           O  
ATOM   1822  CB  ASP A 121      19.227  12.832  -7.654  1.00  0.86           C  
ATOM   1823  CG  ASP A 121      19.970  12.308  -8.914  1.00  0.86           C  
ATOM   1824  OD1 ASP A 121      19.701  11.202  -9.303  1.00  0.86           O  
ATOM   1825  OD2 ASP A 121      20.753  13.033  -9.504  1.00  0.86           O  
ATOM   1826  H   ASP A 121      18.024  13.277  -5.398  1.00  0.86           H  
ATOM   1827  HA  ASP A 121      19.260  10.935  -6.656  1.00  0.86           H  
ATOM   1828 1HB  ASP A 121      18.158  12.901  -7.880  1.00  0.86           H  
ATOM   1829 2HB  ASP A 121      19.575  13.841  -7.450  1.00  0.86           H  
ATOM   1830  N   GLY A 122      21.075  13.193  -5.086  1.00  1.05           N  
ATOM   1831  CA  GLY A 122      22.393  13.452  -4.513  1.00  1.05           C  
ATOM   1832  C   GLY A 122      22.471  14.784  -3.782  1.00  1.05           C  
ATOM   1833  O   GLY A 122      21.458  15.434  -3.525  1.00  1.05           O  
ATOM   1834  H   GLY A 122      20.312  13.860  -4.962  1.00  1.05           H  
ATOM   1835 1HA  GLY A 122      22.648  12.647  -3.824  1.00  1.05           H  
ATOM   1836 2HA  GLY A 122      23.135  13.438  -5.308  1.00  1.05           H  
ATOM   1837  N   PHE A 123      23.682  15.180  -3.415  1.00  1.33           N  
ATOM   1838  CA  PHE A 123      23.864  16.427  -2.682  1.00  1.33           C  
ATOM   1839  C   PHE A 123      25.205  17.081  -2.974  1.00  1.33           C  
ATOM   1840  O   PHE A 123      26.137  16.404  -3.416  1.00  1.33           O  
ATOM   1841  CB  PHE A 123      23.701  16.177  -1.179  1.00  1.33           C  
ATOM   1842  CG  PHE A 123      24.676  15.237  -0.564  1.00  1.33           C  
ATOM   1843  CD1 PHE A 123      25.859  15.701  -0.022  1.00  1.33           C  
ATOM   1844  CD2 PHE A 123      24.398  13.873  -0.504  1.00  1.33           C  
ATOM   1845  CE1 PHE A 123      26.759  14.825   0.563  1.00  1.33           C  
ATOM   1846  CE2 PHE A 123      25.293  12.996   0.078  1.00  1.33           C  
ATOM   1847  CZ  PHE A 123      26.476  13.473   0.611  1.00  1.33           C  
ATOM   1848  H   PHE A 123      24.490  14.618  -3.643  1.00  1.33           H  
ATOM   1849  HA  PHE A 123      23.087  17.127  -2.994  1.00  1.33           H  
ATOM   1850 1HB  PHE A 123      23.775  17.129  -0.651  1.00  1.33           H  
ATOM   1851 2HB  PHE A 123      22.708  15.784  -1.000  1.00  1.33           H  
ATOM   1852  HD1 PHE A 123      26.077  16.771  -0.062  1.00  1.33           H  
ATOM   1853  HD2 PHE A 123      23.462  13.500  -0.922  1.00  1.33           H  
ATOM   1854  HE1 PHE A 123      27.690  15.206   0.986  1.00  1.33           H  
ATOM   1855  HE2 PHE A 123      25.066  11.931   0.117  1.00  1.33           H  
ATOM   1856  HZ  PHE A 123      27.185  12.789   1.068  1.00  1.33           H  
ATOM   1857  N   GLU A 124      25.253  18.392  -2.700  1.00  1.70           N  
ATOM   1858  CA  GLU A 124      26.398  19.304  -2.832  1.00  1.70           C  
ATOM   1859  C   GLU A 124      25.992  20.494  -3.703  1.00  1.70           C  
ATOM   1860  O   GLU A 124      25.843  21.607  -3.198  1.00  1.70           O  
ATOM   1861  OXT GLU A 124      25.620  20.301  -4.865  1.00  1.70           O  
ATOM   1862  CB  GLU A 124      27.665  18.640  -3.411  1.00  1.70           C  
ATOM   1863  CG  GLU A 124      28.879  19.584  -3.497  1.00  1.70           C  
ATOM   1864  CD  GLU A 124      30.157  18.918  -4.001  1.00  1.70           C  
ATOM   1865  OE1 GLU A 124      30.143  17.741  -4.272  1.00  1.70           O  
ATOM   1866  OE2 GLU A 124      31.147  19.605  -4.110  1.00  1.70           O  
ATOM   1867  H   GLU A 124      24.383  18.801  -2.353  1.00  1.70           H  
ATOM   1868  HA  GLU A 124      26.650  19.686  -1.842  1.00  1.70           H  
ATOM   1869 1HB  GLU A 124      27.978  17.811  -2.777  1.00  1.70           H  
ATOM   1870 2HB  GLU A 124      27.472  18.259  -4.414  1.00  1.70           H  
ATOM   1871 1HG  GLU A 124      28.632  20.409  -4.164  1.00  1.70           H  
ATOM   1872 2HG  GLU A 124      29.064  20.001  -2.508  1.00  1.70           H  
ENDMDL

REMARK ID 640032 DOMAINID 633636 MODEL 3 1a5p-NEM-4
MODEL     3
ATOM      1  N   GLY A   1       0.126   0.971   2.004  1.00  1.48           N  
ATOM      2  CA  GLY A   1       1.362   1.098   1.239  1.00  1.48           C  
ATOM      3  C   GLY A   1       1.506   2.493   0.643  1.00  1.48           C  
ATOM      4  O   GLY A   1       1.346   3.495   1.339  1.00  1.48           O  
ATOM      5  H   GLY A   1      -0.684   1.496   1.709  1.00  1.48           H  
ATOM      6 1HA  GLY A   1       2.214   0.885   1.886  1.00  1.48           H  
ATOM      7 2HA  GLY A   1       1.372   0.357   0.441  1.00  1.48           H  
ATOM      8  N   LEU A   2       1.812   2.547  -0.648  1.00  1.29           N  
ATOM      9  CA  LEU A   2       1.992   3.808  -1.370  1.00  1.29           C  
ATOM     10  C   LEU A   2       0.660   4.434  -1.779  1.00  1.29           C  
ATOM     11  O   LEU A   2      -0.245   3.718  -2.219  1.00  1.29           O  
ATOM     12  CB  LEU A   2       2.777   3.528  -2.657  1.00  1.29           C  
ATOM     13  CG  LEU A   2       4.192   2.993  -2.538  1.00  1.29           C  
ATOM     14  CD1 LEU A   2       4.686   2.654  -3.933  1.00  1.29           C  
ATOM     15  CD2 LEU A   2       5.082   4.042  -1.913  1.00  1.29           C  
ATOM     16  H   LEU A   2       1.927   1.680  -1.150  1.00  1.29           H  
ATOM     17  HA  LEU A   2       2.532   4.511  -0.736  1.00  1.29           H  
ATOM     18 1HB  LEU A   2       2.214   2.809  -3.240  1.00  1.29           H  
ATOM     19 2HB  LEU A   2       2.825   4.451  -3.228  1.00  1.29           H  
ATOM     20  HG  LEU A   2       4.202   2.090  -1.929  1.00  1.29           H  
ATOM     21 1HD1 LEU A   2       5.704   2.268  -3.879  1.00  1.29           H  
ATOM     22 2HD1 LEU A   2       4.035   1.899  -4.374  1.00  1.29           H  
ATOM     23 3HD1 LEU A   2       4.663   3.550  -4.543  1.00  1.29           H  
ATOM     24 1HD2 LEU A   2       6.100   3.660  -1.841  1.00  1.29           H  
ATOM     25 2HD2 LEU A   2       5.071   4.925  -2.534  1.00  1.29           H  
ATOM     26 3HD2 LEU A   2       4.713   4.291  -0.915  1.00  1.29           H  
ATOM     27  N   SER A   3       0.534   5.762  -1.682  1.00  1.11           N  
ATOM     28  CA  SER A   3      -0.670   6.407  -2.188  1.00  1.11           C  
ATOM     29  C   SER A   3      -0.472   6.571  -3.688  1.00  1.11           C  
ATOM     30  O   SER A   3       0.678   6.535  -4.124  1.00  1.11           O  
ATOM     31  CB  SER A   3      -0.837   7.768  -1.552  1.00  1.11           C  
ATOM     32  OG  SER A   3       0.164   8.645  -2.008  1.00  1.11           O  
ATOM     33  H   SER A   3       1.281   6.353  -1.280  1.00  1.11           H  
ATOM     34  HA  SER A   3      -1.527   5.774  -1.969  1.00  1.11           H  
ATOM     35 1HB  SER A   3      -1.809   8.179  -1.769  1.00  1.11           H  
ATOM     36 2HB  SER A   3      -0.761   7.670  -0.470  1.00  1.11           H  
ATOM     37  HG  SER A   3       0.971   8.399  -1.499  1.00  1.11           H  
ATOM     38  N   PRO A   4      -1.512   6.809  -4.503  1.00  0.98           N  
ATOM     39  CA  PRO A   4      -1.390   7.126  -5.917  1.00  0.98           C  
ATOM     40  C   PRO A   4      -0.384   8.254  -6.175  1.00  0.98           C  
ATOM     41  O   PRO A   4       0.341   8.214  -7.171  1.00  0.98           O  
ATOM     42  CB  PRO A   4      -2.819   7.534  -6.271  1.00  0.98           C  
ATOM     43  CG  PRO A   4      -3.678   6.714  -5.330  1.00  0.98           C  
ATOM     44  CD  PRO A   4      -2.907   6.697  -4.025  1.00  0.98           C  
ATOM     45  HA  PRO A   4      -1.100   6.223  -6.465  1.00  0.98           H  
ATOM     46 1HB  PRO A   4      -2.944   8.620  -6.138  1.00  0.98           H  
ATOM     47 2HB  PRO A   4      -3.018   7.319  -7.332  1.00  0.98           H  
ATOM     48 1HG  PRO A   4      -4.674   7.173  -5.231  1.00  0.98           H  
ATOM     49 2HG  PRO A   4      -3.833   5.706  -5.744  1.00  0.98           H  
ATOM     50 1HD  PRO A   4      -3.196   7.558  -3.416  1.00  0.98           H  
ATOM     51 2HD  PRO A   4      -3.083   5.740  -3.519  1.00  0.98           H  
ATOM     52  N   SER A   5      -0.279   9.220  -5.252  1.00  0.89           N  
ATOM     53  CA  SER A   5       0.681  10.302  -5.430  1.00  0.89           C  
ATOM     54  C   SER A   5       2.100   9.830  -5.145  1.00  0.89           C  
ATOM     55  O   SER A   5       3.041  10.283  -5.790  1.00  0.89           O  
ATOM     56  CB  SER A   5       0.336  11.500  -4.577  1.00  0.89           C  
ATOM     57  OG  SER A   5      -0.844  12.105  -5.024  1.00  0.89           O  
ATOM     58  H   SER A   5      -0.870   9.222  -4.433  1.00  0.89           H  
ATOM     59  HA  SER A   5       0.638  10.628  -6.470  1.00  0.89           H  
ATOM     60 1HB  SER A   5       0.223  11.186  -3.539  1.00  0.89           H  
ATOM     61 2HB  SER A   5       1.152  12.221  -4.618  1.00  0.89           H  
ATOM     62  HG  SER A   5      -0.650  12.401  -5.958  1.00  0.89           H  
ATOM     63  N   ASP A   6       2.266   8.832  -4.272  1.00  0.83           N  
ATOM     64  CA  ASP A   6       3.629   8.376  -4.003  1.00  0.83           C  
ATOM     65  C   ASP A   6       4.025   7.469  -5.155  1.00  0.83           C  
ATOM     66  O   ASP A   6       5.183   7.440  -5.584  1.00  0.83           O  
ATOM     67  CB  ASP A   6       3.740   7.566  -2.714  1.00  0.83           C  
ATOM     68  CG  ASP A   6       3.426   8.296  -1.430  1.00  0.83           C  
ATOM     69  OD1 ASP A   6       4.118   9.217  -1.072  1.00  0.83           O  
ATOM     70  OD2 ASP A   6       2.447   7.905  -0.799  1.00  0.83           O  
ATOM     71  H   ASP A   6       1.467   8.467  -3.743  1.00  0.83           H  
ATOM     72  HA  ASP A   6       4.305   9.237  -3.967  1.00  0.83           H  
ATOM     73 1HB  ASP A   6       3.081   6.710  -2.790  1.00  0.83           H  
ATOM     74 2HB  ASP A   6       4.752   7.188  -2.637  1.00  0.83           H  
ATOM     75  N   LYS A   7       3.046   6.757  -5.713  1.00  0.79           N  
ATOM     76  CA  LYS A   7       3.341   5.912  -6.852  1.00  0.79           C  
ATOM     77  C   LYS A   7       3.773   6.814  -8.009  1.00  0.79           C  
ATOM     78  O   LYS A   7       4.760   6.526  -8.697  1.00  0.79           O  
ATOM     79  CB  LYS A   7       2.112   5.093  -7.244  1.00  0.79           C  
ATOM     80  CG  LYS A   7       1.740   4.023  -6.235  1.00  0.79           C  
ATOM     81  CD  LYS A   7       0.492   3.275  -6.636  1.00  0.79           C  
ATOM     82  CE  LYS A   7       0.109   2.262  -5.578  1.00  0.79           C  
ATOM     83  NZ  LYS A   7      -1.144   1.536  -5.925  1.00  0.79           N  
ATOM     84  H   LYS A   7       2.105   6.790  -5.319  1.00  0.79           H  
ATOM     85  HA  LYS A   7       4.165   5.243  -6.601  1.00  0.79           H  
ATOM     86 1HB  LYS A   7       1.258   5.758  -7.358  1.00  0.79           H  
ATOM     87 2HB  LYS A   7       2.284   4.613  -8.204  1.00  0.79           H  
ATOM     88 1HG  LYS A   7       2.562   3.319  -6.130  1.00  0.79           H  
ATOM     89 2HG  LYS A   7       1.564   4.492  -5.274  1.00  0.79           H  
ATOM     90 1HD  LYS A   7      -0.328   3.979  -6.760  1.00  0.79           H  
ATOM     91 2HD  LYS A   7       0.656   2.763  -7.583  1.00  0.79           H  
ATOM     92 1HE  LYS A   7       0.918   1.542  -5.462  1.00  0.79           H  
ATOM     93 2HE  LYS A   7      -0.036   2.782  -4.632  1.00  0.79           H  
ATOM     94 1HZ  LYS A   7      -1.365   0.877  -5.191  1.00  0.79           H  
ATOM     95 2HZ  LYS A   7      -1.899   2.200  -6.018  1.00  0.79           H  
ATOM     96 3HZ  LYS A   7      -1.020   1.042  -6.796  1.00  0.79           H  
ATOM     97  N   ALA A   8       3.063   7.945  -8.184  1.00  0.76           N  
ATOM     98  CA  ALA A   8       3.403   8.903  -9.224  1.00  0.76           C  
ATOM     99  C   ALA A   8       4.780   9.488  -8.994  1.00  0.76           C  
ATOM    100  O   ALA A   8       5.562   9.589  -9.934  1.00  0.76           O  
ATOM    101  CB  ALA A   8       2.383  10.027  -9.278  1.00  0.76           C  
ATOM    102  H   ALA A   8       2.241   8.121  -7.608  1.00  0.76           H  
ATOM    103  HA  ALA A   8       3.404   8.375 -10.175  1.00  0.76           H  
ATOM    104 1HB  ALA A   8       2.629  10.717 -10.079  1.00  0.76           H  
ATOM    105 2HB  ALA A   8       1.424   9.593  -9.447  1.00  0.76           H  
ATOM    106 3HB  ALA A   8       2.375  10.561  -8.332  1.00  0.76           H  
ATOM    107  N   ASP A   9       5.125   9.834  -7.747  1.00  0.74           N  
ATOM    108  CA  ASP A   9       6.450  10.399  -7.523  1.00  0.74           C  
ATOM    109  C   ASP A   9       7.528   9.410  -7.942  1.00  0.74           C  
ATOM    110  O   ASP A   9       8.455   9.745  -8.685  1.00  0.74           O  
ATOM    111  CB  ASP A   9       6.672  10.761  -6.052  1.00  0.74           C  
ATOM    112  CG  ASP A   9       5.936  12.001  -5.519  1.00  0.74           C  
ATOM    113  OD1 ASP A   9       5.411  12.784  -6.280  1.00  0.74           O  
ATOM    114  OD2 ASP A   9       5.957  12.166  -4.300  1.00  0.74           O  
ATOM    115  H   ASP A   9       4.459   9.751  -6.980  1.00  0.74           H  
ATOM    116  HA  ASP A   9       6.555  11.302  -8.096  1.00  0.74           H  
ATOM    117 1HB  ASP A   9       6.371   9.909  -5.438  1.00  0.74           H  
ATOM    118 2HB  ASP A   9       7.740  10.903  -5.889  1.00  0.74           H  
ATOM    119  N   ARG A  10       7.349   8.155  -7.545  1.00  0.71           N  
ATOM    120  CA  ARG A  10       8.304   7.103  -7.849  1.00  0.71           C  
ATOM    121  C   ARG A  10       8.446   6.792  -9.339  1.00  0.71           C  
ATOM    122  O   ARG A  10       9.548   6.566  -9.833  1.00  0.71           O  
ATOM    123  CB  ARG A  10       7.901   5.861  -7.089  1.00  0.71           C  
ATOM    124  CG  ARG A  10       8.157   5.944  -5.590  1.00  0.71           C  
ATOM    125  CD  ARG A  10       7.588   4.796  -4.877  1.00  0.71           C  
ATOM    126  NE  ARG A  10       8.170   3.536  -5.311  1.00  0.71           N  
ATOM    127  CZ  ARG A  10       9.329   3.028  -4.858  1.00  0.71           C  
ATOM    128  NH1 ARG A  10      10.031   3.685  -3.961  1.00  0.71           N  
ATOM    129  NH2 ARG A  10       9.765   1.870  -5.320  1.00  0.71           N  
ATOM    130  H   ARG A  10       6.538   7.929  -6.965  1.00  0.71           H  
ATOM    131  HA  ARG A  10       9.275   7.425  -7.478  1.00  0.71           H  
ATOM    132 1HB  ARG A  10       6.833   5.693  -7.225  1.00  0.71           H  
ATOM    133 2HB  ARG A  10       8.420   4.996  -7.488  1.00  0.71           H  
ATOM    134 1HG  ARG A  10       9.227   5.972  -5.403  1.00  0.71           H  
ATOM    135 2HG  ARG A  10       7.697   6.853  -5.198  1.00  0.71           H  
ATOM    136 1HD  ARG A  10       7.753   4.902  -3.806  1.00  0.71           H  
ATOM    137 2HD  ARG A  10       6.524   4.770  -5.077  1.00  0.71           H  
ATOM    138  HE  ARG A  10       7.660   3.002  -6.003  1.00  0.71           H  
ATOM    139 1HH1 ARG A  10       9.697   4.572  -3.608  1.00  0.71           H  
ATOM    140 2HH1 ARG A  10      10.905   3.303  -3.627  1.00  0.71           H  
ATOM    141 1HH2 ARG A  10       9.221   1.364  -6.007  1.00  0.71           H  
ATOM    142 2HH2 ARG A  10      10.640   1.489  -4.987  1.00  0.71           H  
ATOM    143  N   ARG A  11       7.347   6.815 -10.074  1.00  0.69           N  
ATOM    144  CA  ARG A  11       7.405   6.521 -11.497  1.00  0.69           C  
ATOM    145  C   ARG A  11       7.725   7.716 -12.379  1.00  0.69           C  
ATOM    146  O   ARG A  11       8.306   7.544 -13.445  1.00  0.69           O  
ATOM    147  CB  ARG A  11       6.107   5.942 -12.013  1.00  0.69           C  
ATOM    148  CG  ARG A  11       6.155   5.621 -13.505  1.00  0.69           C  
ATOM    149  CD  ARG A  11       4.907   5.002 -14.024  1.00  0.69           C  
ATOM    150  NE  ARG A  11       4.963   4.812 -15.485  1.00  0.69           N  
ATOM    151  CZ  ARG A  11       3.903   4.520 -16.273  1.00  0.69           C  
ATOM    152  NH1 ARG A  11       2.711   4.405 -15.730  1.00  0.69           N  
ATOM    153  NH2 ARG A  11       4.035   4.350 -17.596  1.00  0.69           N  
ATOM    154  H   ARG A  11       6.446   6.992  -9.627  1.00  0.69           H  
ATOM    155  HA  ARG A  11       8.186   5.777 -11.649  1.00  0.69           H  
ATOM    156 1HB  ARG A  11       5.866   5.032 -11.470  1.00  0.69           H  
ATOM    157 2HB  ARG A  11       5.298   6.657 -11.840  1.00  0.69           H  
ATOM    158 1HG  ARG A  11       6.301   6.558 -14.030  1.00  0.69           H  
ATOM    159 2HG  ARG A  11       6.990   4.957 -13.714  1.00  0.69           H  
ATOM    160 1HD  ARG A  11       4.768   4.029 -13.560  1.00  0.69           H  
ATOM    161 2HD  ARG A  11       4.058   5.640 -13.792  1.00  0.69           H  
ATOM    162  HE  ARG A  11       5.861   4.900 -15.927  1.00  0.69           H  
ATOM    163 1HH1 ARG A  11       2.594   4.539 -14.734  1.00  0.69           H  
ATOM    164 2HH1 ARG A  11       1.908   4.195 -16.307  1.00  0.69           H  
ATOM    165 1HH2 ARG A  11       4.948   4.428 -18.082  1.00  0.69           H  
ATOM    166 2HH2 ARG A  11       3.220   4.135 -18.151  1.00  0.69           H  
ATOM    167  N   HIS A  12       7.262   8.905 -11.998  1.00  0.69           N  
ATOM    168  CA  HIS A  12       7.373  10.048 -12.882  1.00  0.69           C  
ATOM    169  C   HIS A  12       8.166  11.284 -12.446  1.00  0.69           C  
ATOM    170  O   HIS A  12       8.213  12.234 -13.227  1.00  0.69           O  
ATOM    171  CB  HIS A  12       5.987  10.563 -13.187  1.00  0.69           C  
ATOM    172  CG  HIS A  12       5.060   9.613 -13.871  1.00  0.69           C  
ATOM    173  ND1 HIS A  12       5.272   9.151 -15.147  1.00  0.69           N  
ATOM    174  CD2 HIS A  12       3.892   9.076 -13.460  1.00  0.69           C  
ATOM    175  CE1 HIS A  12       4.274   8.367 -15.498  1.00  0.69           C  
ATOM    176  NE2 HIS A  12       3.418   8.299 -14.485  1.00  0.69           N  
ATOM    177  H   HIS A  12       6.793   9.020 -11.107  1.00  0.69           H  
ATOM    178  HA  HIS A  12       7.820   9.710 -13.815  1.00  0.69           H  
ATOM    179 1HB  HIS A  12       5.513  10.823 -12.256  1.00  0.69           H  
ATOM    180 2HB  HIS A  12       6.078  11.450 -13.749  1.00  0.69           H  
ATOM    181  HD1 HIS A  12       6.066   9.417 -15.725  1.00  0.69           H  
ATOM    182  HD2 HIS A  12       3.325   9.167 -12.533  1.00  0.69           H  
ATOM    183  HE1 HIS A  12       4.258   7.900 -16.481  1.00  0.69           H  
ATOM    184  N   TYR A  13       8.723  11.364 -11.236  1.00  0.70           N  
ATOM    185  CA  TYR A  13       9.411  12.618 -10.908  1.00  0.70           C  
ATOM    186  C   TYR A  13      10.824  12.390 -10.378  1.00  0.70           C  
ATOM    187  O   TYR A  13      11.045  11.572  -9.487  1.00  0.70           O  
ATOM    188  CB  TYR A  13       8.551  13.421  -9.924  1.00  0.70           C  
ATOM    189  CG  TYR A  13       7.154  13.812 -10.532  1.00  0.70           C  
ATOM    190  CD1 TYR A  13       6.072  12.947 -10.448  1.00  0.70           C  
ATOM    191  CD2 TYR A  13       6.983  15.006 -11.184  1.00  0.70           C  
ATOM    192  CE1 TYR A  13       4.853  13.268 -10.982  1.00  0.70           C  
ATOM    193  CE2 TYR A  13       5.746  15.319 -11.737  1.00  0.70           C  
ATOM    194  CZ  TYR A  13       4.692  14.455 -11.626  1.00  0.70           C  
ATOM    195  OH  TYR A  13       3.472  14.767 -12.152  1.00  0.70           O  
ATOM    196  H   TYR A  13       8.665  10.617 -10.540  1.00  0.70           H  
ATOM    197  HA  TYR A  13       9.515  13.208 -11.813  1.00  0.70           H  
ATOM    198 1HB  TYR A  13       8.384  12.832  -9.018  1.00  0.70           H  
ATOM    199 2HB  TYR A  13       9.074  14.337  -9.638  1.00  0.70           H  
ATOM    200  HD1 TYR A  13       6.186  12.011  -9.968  1.00  0.70           H  
ATOM    201  HD2 TYR A  13       7.822  15.703 -11.276  1.00  0.70           H  
ATOM    202  HE1 TYR A  13       4.025  12.568 -10.899  1.00  0.70           H  
ATOM    203  HE2 TYR A  13       5.611  16.260 -12.261  1.00  0.70           H  
ATOM    204  HH  TYR A  13       3.525  15.594 -12.640  1.00  0.70           H  
ATOM    205  N   TYR A  14      11.796  13.104 -10.948  1.00  0.72           N  
ATOM    206  CA  TYR A  14      13.175  12.909 -10.496  1.00  0.72           C  
ATOM    207  C   TYR A  14      14.036  14.190 -10.505  1.00  0.72           C  
ATOM    208  O   TYR A  14      14.943  14.300 -11.335  1.00  0.72           O  
ATOM    209  CB  TYR A  14      13.842  11.848 -11.353  1.00  0.72           C  
ATOM    210  CG  TYR A  14      15.004  11.181 -10.673  1.00  0.72           C  
ATOM    211  CD1 TYR A  14      14.765  10.010  -9.983  1.00  0.72           C  
ATOM    212  CD2 TYR A  14      16.281  11.700 -10.725  1.00  0.72           C  
ATOM    213  CE1 TYR A  14      15.799   9.342  -9.370  1.00  0.72           C  
ATOM    214  CE2 TYR A  14      17.332  11.023 -10.108  1.00  0.72           C  
ATOM    215  CZ  TYR A  14      17.075   9.830  -9.431  1.00  0.72           C  
ATOM    216  OH  TYR A  14      18.081   9.107  -8.815  1.00  0.72           O  
ATOM    217  H   TYR A  14      11.551  13.791 -11.664  1.00  0.72           H  
ATOM    218  HA  TYR A  14      13.146  12.534  -9.474  1.00  0.72           H  
ATOM    219 1HB  TYR A  14      13.119  11.079 -11.624  1.00  0.72           H  
ATOM    220 2HB  TYR A  14      14.204  12.294 -12.270  1.00  0.72           H  
ATOM    221  HD1 TYR A  14      13.752   9.609  -9.939  1.00  0.72           H  
ATOM    222  HD2 TYR A  14      16.455  12.611 -11.249  1.00  0.72           H  
ATOM    223  HE1 TYR A  14      15.616   8.417  -8.837  1.00  0.72           H  
ATOM    224  HE2 TYR A  14      18.347  11.422 -10.160  1.00  0.72           H  
ATOM    225  HH  TYR A  14      17.727   8.210  -8.551  1.00  0.72           H  
ATOM    226  N   PRO A  15      13.829  15.139  -9.573  1.00  0.77           N  
ATOM    227  CA  PRO A  15      14.493  16.445  -9.479  1.00  0.77           C  
ATOM    228  C   PRO A  15      16.022  16.357  -9.351  1.00  0.77           C  
ATOM    229  O   PRO A  15      16.754  17.294  -9.680  1.00  0.77           O  
ATOM    230  CB  PRO A  15      13.910  17.018  -8.179  1.00  0.77           C  
ATOM    231  CG  PRO A  15      12.605  16.291  -7.973  1.00  0.77           C  
ATOM    232  CD  PRO A  15      12.850  14.899  -8.483  1.00  0.77           C  
ATOM    233  HA  PRO A  15      14.210  17.061 -10.346  1.00  0.77           H  
ATOM    234 1HB  PRO A  15      14.620  16.868  -7.353  1.00  0.77           H  
ATOM    235 2HB  PRO A  15      13.771  18.105  -8.290  1.00  0.77           H  
ATOM    236 1HG  PRO A  15      12.319  16.312  -6.912  1.00  0.77           H  
ATOM    237 2HG  PRO A  15      11.803  16.786  -8.523  1.00  0.77           H  
ATOM    238 1HD  PRO A  15      13.286  14.259  -7.700  1.00  0.77           H  
ATOM    239 2HD  PRO A  15      11.901  14.522  -8.838  1.00  0.77           H  
ATOM    240  N   SER A  16      16.516  15.198  -8.918  1.00  0.83           N  
ATOM    241  CA  SER A  16      17.939  14.985  -8.693  1.00  0.83           C  
ATOM    242  C   SER A  16      18.754  14.859  -9.982  1.00  0.83           C  
ATOM    243  O   SER A  16      19.983  14.829  -9.934  1.00  0.83           O  
ATOM    244  CB  SER A  16      18.145  13.761  -7.822  1.00  0.83           C  
ATOM    245  OG  SER A  16      17.633  13.961  -6.532  1.00  0.83           O  
ATOM    246  H   SER A  16      15.887  14.443  -8.695  1.00  0.83           H  
ATOM    247  HA  SER A  16      18.322  15.849  -8.147  1.00  0.83           H  
ATOM    248 1HB  SER A  16      17.647  12.930  -8.264  1.00  0.83           H  
ATOM    249 2HB  SER A  16      19.205  13.520  -7.768  1.00  0.83           H  
ATOM    250  HG  SER A  16      17.855  13.165  -6.035  1.00  0.83           H  
ATOM    251  N   ILE A  17      18.082  14.813 -11.133  1.00  0.89           N  
ATOM    252  CA  ILE A  17      18.788  14.724 -12.408  1.00  0.89           C  
ATOM    253  C   ILE A  17      19.037  16.143 -12.942  1.00  0.89           C  
ATOM    254  O   ILE A  17      19.604  16.335 -14.027  1.00  0.89           O  
ATOM    255  CB  ILE A  17      17.986  13.979 -13.476  1.00  0.89           C  
ATOM    256  CG1 ILE A  17      18.884  13.330 -14.430  1.00  0.89           C  
ATOM    257  CG2 ILE A  17      17.178  14.972 -14.234  1.00  0.89           C  
ATOM    258  CD1 ILE A  17      19.694  12.245 -13.797  1.00  0.89           C  
ATOM    259  H   ILE A  17      17.059  14.821 -11.130  1.00  0.89           H  
ATOM    260  HA  ILE A  17      19.745  14.227 -12.257  1.00  0.89           H  
ATOM    261  HB  ILE A  17      17.348  13.244 -13.043  1.00  0.89           H  
ATOM    262 1HG1 ILE A  17      18.287  12.906 -15.217  1.00  0.89           H  
ATOM    263 2HG1 ILE A  17      19.561  14.068 -14.857  1.00  0.89           H  
ATOM    264 1HG2 ILE A  17      16.628  14.463 -15.008  1.00  0.89           H  
ATOM    265 2HG2 ILE A  17      16.501  15.471 -13.548  1.00  0.89           H  
ATOM    266 3HG2 ILE A  17      17.827  15.704 -14.691  1.00  0.89           H  
ATOM    267 1HD1 ILE A  17      20.339  11.784 -14.548  1.00  0.89           H  
ATOM    268 2HD1 ILE A  17      20.308  12.667 -13.004  1.00  0.89           H  
ATOM    269 3HD1 ILE A  17      19.025  11.495 -13.376  1.00  0.89           H  
ATOM    270  N   GLY A  18      18.586  17.149 -12.192  1.00  0.93           N  
ATOM    271  CA  GLY A  18      18.721  18.519 -12.622  1.00  0.93           C  
ATOM    272  C   GLY A  18      17.882  18.751 -13.861  1.00  0.93           C  
ATOM    273  O   GLY A  18      16.703  18.419 -13.877  1.00  0.93           O  
ATOM    274  H   GLY A  18      18.113  16.975 -11.303  1.00  0.93           H  
ATOM    275 1HA  GLY A  18      18.394  19.185 -11.823  1.00  0.93           H  
ATOM    276 2HA  GLY A  18      19.766  18.741 -12.829  1.00  0.93           H  
ATOM    277  N   ASN A  19      18.469  19.302 -14.909  1.00  0.94           N  
ATOM    278  CA  ASN A  19      17.667  19.577 -16.090  1.00  0.94           C  
ATOM    279  C   ASN A  19      17.549  18.450 -17.117  1.00  0.94           C  
ATOM    280  O   ASN A  19      16.771  18.588 -18.065  1.00  0.94           O  
ATOM    281  CB  ASN A  19      18.196  20.822 -16.762  1.00  0.94           C  
ATOM    282  CG  ASN A  19      17.958  22.055 -15.927  1.00  0.94           C  
ATOM    283  OD1 ASN A  19      17.032  22.107 -15.108  1.00  0.94           O  
ATOM    284  ND2 ASN A  19      18.784  23.050 -16.116  1.00  0.94           N  
ATOM    285  H   ASN A  19      19.449  19.540 -14.882  1.00  0.94           H  
ATOM    286  HA  ASN A  19      16.650  19.790 -15.755  1.00  0.94           H  
ATOM    287 1HB  ASN A  19      19.264  20.712 -16.940  1.00  0.94           H  
ATOM    288 2HB  ASN A  19      17.711  20.946 -17.728  1.00  0.94           H  
ATOM    289 1HD2 ASN A  19      18.677  23.894 -15.588  1.00  0.94           H  
ATOM    290 2HD2 ASN A  19      19.519  22.969 -16.786  1.00  0.94           H  
ATOM    291  N   ALA A  20      18.301  17.347 -16.991  1.00  0.93           N  
ATOM    292  CA  ALA A  20      18.109  16.335 -18.033  1.00  0.93           C  
ATOM    293  C   ALA A  20      18.732  14.950 -17.754  1.00  0.93           C  
ATOM    294  O   ALA A  20      19.874  14.870 -17.301  1.00  0.93           O  
ATOM    295  CB  ALA A  20      18.721  16.811 -19.351  1.00  0.93           C  
ATOM    296  H   ALA A  20      18.916  17.198 -16.186  1.00  0.93           H  
ATOM    297  HA  ALA A  20      17.042  16.257 -18.151  1.00  0.93           H  
ATOM    298 1HB  ALA A  20      18.516  16.070 -20.126  1.00  0.93           H  
ATOM    299 2HB  ALA A  20      18.312  17.765 -19.664  1.00  0.93           H  
ATOM    300 3HB  ALA A  20      19.796  16.913 -19.226  1.00  0.93           H  
ATOM    301  N   PRO A  21      18.009  13.851 -18.073  1.00  0.89           N  
ATOM    302  CA  PRO A  21      18.424  12.454 -18.112  1.00  0.89           C  
ATOM    303  C   PRO A  21      19.196  12.028 -19.359  1.00  0.89           C  
ATOM    304  O   PRO A  21      19.066  12.633 -20.425  1.00  0.89           O  
ATOM    305  CB  PRO A  21      17.086  11.738 -18.008  1.00  0.89           C  
ATOM    306  CG  PRO A  21      16.129  12.631 -18.669  1.00  0.89           C  
ATOM    307  CD  PRO A  21      16.575  14.008 -18.362  1.00  0.89           C  
ATOM    308  HA  PRO A  21      19.038  12.240 -17.228  1.00  0.89           H  
ATOM    309 1HB  PRO A  21      17.151  10.749 -18.497  1.00  0.89           H  
ATOM    310 2HB  PRO A  21      16.840  11.555 -16.958  1.00  0.89           H  
ATOM    311 1HG  PRO A  21      16.068  12.460 -19.736  1.00  0.89           H  
ATOM    312 2HG  PRO A  21      15.158  12.417 -18.244  1.00  0.89           H  
ATOM    313 1HD  PRO A  21      16.401  14.598 -19.264  1.00  0.89           H  
ATOM    314 2HD  PRO A  21      16.048  14.393 -17.488  1.00  0.89           H  
ATOM    315  N   THR A  22      19.893  10.901 -19.225  1.00  0.85           N  
ATOM    316  CA  THR A  22      20.550  10.178 -20.320  1.00  0.85           C  
ATOM    317  C   THR A  22      19.962   8.748 -20.411  1.00  0.85           C  
ATOM    318  O   THR A  22      19.344   8.302 -19.451  1.00  0.85           O  
ATOM    319  CB  THR A  22      22.055  10.066 -19.999  1.00  0.85           C  
ATOM    320  OG1 THR A  22      22.221   9.222 -18.816  1.00  0.85           O  
ATOM    321  CG2 THR A  22      22.622  11.442 -19.715  1.00  0.85           C  
ATOM    322  H   THR A  22      20.004  10.539 -18.286  1.00  0.85           H  
ATOM    323  HA  THR A  22      20.384  10.721 -21.247  1.00  0.85           H  
ATOM    324  HB  THR A  22      22.593   9.636 -20.822  1.00  0.85           H  
ATOM    325  HG1 THR A  22      21.843   9.683 -18.066  1.00  0.85           H  
ATOM    326 1HG2 THR A  22      23.681  11.356 -19.478  1.00  0.85           H  
ATOM    327 2HG2 THR A  22      22.495  12.074 -20.593  1.00  0.85           H  
ATOM    328 3HG2 THR A  22      22.101  11.889 -18.868  1.00  0.85           H  
ATOM    329  N   PRO A  23      20.157   7.982 -21.507  1.00  0.80           N  
ATOM    330  CA  PRO A  23      19.753   6.576 -21.616  1.00  0.80           C  
ATOM    331  C   PRO A  23      20.201   5.738 -20.411  1.00  0.80           C  
ATOM    332  O   PRO A  23      19.434   4.910 -19.900  1.00  0.80           O  
ATOM    333  CB  PRO A  23      20.477   6.157 -22.900  1.00  0.80           C  
ATOM    334  CG  PRO A  23      20.507   7.434 -23.735  1.00  0.80           C  
ATOM    335  CD  PRO A  23      20.772   8.537 -22.737  1.00  0.80           C  
ATOM    336  HA  PRO A  23      18.667   6.507 -21.744  1.00  0.80           H  
ATOM    337 1HB  PRO A  23      21.480   5.774 -22.656  1.00  0.80           H  
ATOM    338 2HB  PRO A  23      19.933   5.329 -23.377  1.00  0.80           H  
ATOM    339 1HG  PRO A  23      21.290   7.367 -24.506  1.00  0.80           H  
ATOM    340 2HG  PRO A  23      19.559   7.566 -24.261  1.00  0.80           H  
ATOM    341 1HD  PRO A  23      21.848   8.665 -22.633  1.00  0.80           H  
ATOM    342 2HD  PRO A  23      20.265   9.456 -23.066  1.00  0.80           H  
ATOM    343  N   ASP A  24      21.395   6.019 -19.876  1.00  0.77           N  
ATOM    344  CA  ASP A  24      21.842   5.282 -18.708  1.00  0.77           C  
ATOM    345  C   ASP A  24      21.019   5.667 -17.503  1.00  0.77           C  
ATOM    346  O   ASP A  24      20.701   4.824 -16.664  1.00  0.77           O  
ATOM    347  CB  ASP A  24      23.330   5.460 -18.452  1.00  0.77           C  
ATOM    348  CG  ASP A  24      24.210   4.691 -19.477  1.00  0.77           C  
ATOM    349  OD1 ASP A  24      23.678   3.849 -20.198  1.00  0.77           O  
ATOM    350  OD2 ASP A  24      25.382   4.934 -19.521  1.00  0.77           O  
ATOM    351  H   ASP A  24      21.999   6.719 -20.288  1.00  0.77           H  
ATOM    352  HA  ASP A  24      21.668   4.232 -18.886  1.00  0.77           H  
ATOM    353 1HB  ASP A  24      23.578   6.525 -18.501  1.00  0.77           H  
ATOM    354 2HB  ASP A  24      23.573   5.114 -17.447  1.00  0.77           H  
ATOM    355  N   THR A  25      20.642   6.941 -17.431  1.00  0.76           N  
ATOM    356  CA  THR A  25      19.835   7.405 -16.317  1.00  0.76           C  
ATOM    357  C   THR A  25      18.547   6.606 -16.289  1.00  0.76           C  
ATOM    358  O   THR A  25      18.091   6.183 -15.225  1.00  0.76           O  
ATOM    359  CB  THR A  25      19.431   8.853 -16.469  1.00  0.76           C  
ATOM    360  OG1 THR A  25      20.577   9.690 -16.603  1.00  0.76           O  
ATOM    361  CG2 THR A  25      18.708   9.226 -15.329  1.00  0.76           C  
ATOM    362  H   THR A  25      20.950   7.605 -18.143  1.00  0.76           H  
ATOM    363  HA  THR A  25      20.377   7.250 -15.385  1.00  0.76           H  
ATOM    364  HB  THR A  25      18.779   8.977 -17.312  1.00  0.76           H  
ATOM    365  HG1 THR A  25      21.186   9.268 -17.208  1.00  0.76           H  
ATOM    366 1HG2 THR A  25      18.386  10.253 -15.429  1.00  0.76           H  
ATOM    367 2HG2 THR A  25      17.863   8.568 -15.273  1.00  0.76           H  
ATOM    368 3HG2 THR A  25      19.323   9.114 -14.441  1.00  0.76           H  
ATOM    369  N   CYS A  26      17.947   6.412 -17.467  1.00  0.76           N  
ATOM    370  CA  CYS A  26      16.703   5.662 -17.543  1.00  0.76           C  
ATOM    371  C   CYS A  26      16.894   4.226 -17.075  1.00  0.76           C  
ATOM    372  O   CYS A  26      16.079   3.706 -16.327  1.00  0.76           O  
ATOM    373  CB  CYS A  26      16.145   5.655 -18.956  1.00  0.76           C  
ATOM    374  SG  CYS A  26      15.486   7.241 -19.470  1.00  0.76           S  
ATOM    375  H   CYS A  26      18.367   6.804 -18.307  1.00  0.76           H  
ATOM    376  HA  CYS A  26      15.975   6.139 -16.891  1.00  0.76           H  
ATOM    377 1HB  CYS A  26      16.932   5.374 -19.659  1.00  0.76           H  
ATOM    378 2HB  CYS A  26      15.358   4.912 -19.034  1.00  0.76           H  
ATOM    379  N   LYS A  27      18.002   3.593 -17.455  1.00  0.78           N  
ATOM    380  CA  LYS A  27      18.204   2.232 -16.964  1.00  0.78           C  
ATOM    381  C   LYS A  27      18.262   2.251 -15.430  1.00  0.78           C  
ATOM    382  O   LYS A  27      17.673   1.390 -14.760  1.00  0.78           O  
ATOM    383  CB  LYS A  27      19.476   1.628 -17.569  1.00  0.78           C  
ATOM    384  CG  LYS A  27      19.357   1.252 -19.076  1.00  0.78           C  
ATOM    385  CD  LYS A  27      20.633   0.577 -19.623  1.00  0.78           C  
ATOM    386  CE  LYS A  27      21.707   1.632 -19.793  1.00  0.78           C  
ATOM    387  NZ  LYS A  27      22.948   1.171 -20.452  1.00  0.78           N  
ATOM    388  H   LYS A  27      18.668   4.039 -18.093  1.00  0.78           H  
ATOM    389  HA  LYS A  27      17.352   1.622 -17.264  1.00  0.78           H  
ATOM    390 1HB  LYS A  27      20.295   2.345 -17.467  1.00  0.78           H  
ATOM    391 2HB  LYS A  27      19.756   0.735 -17.011  1.00  0.78           H  
ATOM    392 1HG  LYS A  27      18.541   0.558 -19.201  1.00  0.78           H  
ATOM    393 2HG  LYS A  27      19.147   2.156 -19.657  1.00  0.78           H  
ATOM    394 1HD  LYS A  27      20.976  -0.193 -18.933  1.00  0.78           H  
ATOM    395 2HD  LYS A  27      20.424   0.120 -20.589  1.00  0.78           H  
ATOM    396 1HE  LYS A  27      21.284   2.446 -20.389  1.00  0.78           H  
ATOM    397 2HE  LYS A  27      21.968   2.011 -18.808  1.00  0.78           H  
ATOM    398 1HZ  LYS A  27      23.548   2.020 -20.491  1.00  0.78           H  
ATOM    399 2HZ  LYS A  27      23.392   0.448 -19.917  1.00  0.78           H  
ATOM    400 3HZ  LYS A  27      22.756   0.843 -21.380  1.00  0.78           H  
ATOM    401  N   GLU A  28      18.915   3.271 -14.865  1.00  0.80           N  
ATOM    402  CA  GLU A  28      18.998   3.369 -13.418  1.00  0.80           C  
ATOM    403  C   GLU A  28      17.633   3.659 -12.783  1.00  0.80           C  
ATOM    404  O   GLU A  28      17.315   3.081 -11.744  1.00  0.80           O  
ATOM    405  CB  GLU A  28      20.022   4.430 -13.003  1.00  0.80           C  
ATOM    406  CG  GLU A  28      21.503   4.063 -13.314  1.00  0.80           C  
ATOM    407  CD  GLU A  28      22.006   2.826 -12.570  1.00  0.80           C  
ATOM    408  OE1 GLU A  28      21.858   2.774 -11.375  1.00  0.80           O  
ATOM    409  OE2 GLU A  28      22.538   1.927 -13.208  1.00  0.80           O  
ATOM    410  H   GLU A  28      19.387   3.961 -15.453  1.00  0.80           H  
ATOM    411  HA  GLU A  28      19.339   2.410 -13.036  1.00  0.80           H  
ATOM    412 1HB  GLU A  28      19.803   5.363 -13.516  1.00  0.80           H  
ATOM    413 2HB  GLU A  28      19.934   4.618 -11.934  1.00  0.80           H  
ATOM    414 1HG  GLU A  28      21.584   3.875 -14.383  1.00  0.80           H  
ATOM    415 2HG  GLU A  28      22.139   4.915 -13.080  1.00  0.80           H  
ATOM    416  N   TYR A  29      16.797   4.494 -13.429  1.00  0.82           N  
ATOM    417  CA  TYR A  29      15.466   4.814 -12.893  1.00  0.82           C  
ATOM    418  C   TYR A  29      14.616   3.571 -12.826  1.00  0.82           C  
ATOM    419  O   TYR A  29      13.876   3.344 -11.868  1.00  0.82           O  
ATOM    420  CB  TYR A  29      14.675   5.763 -13.795  1.00  0.82           C  
ATOM    421  CG  TYR A  29      15.112   7.182 -13.874  1.00  0.82           C  
ATOM    422  CD1 TYR A  29      15.835   7.739 -12.880  1.00  0.82           C  
ATOM    423  CD2 TYR A  29      14.746   7.943 -14.980  1.00  0.82           C  
ATOM    424  CE1 TYR A  29      16.195   9.041 -12.979  1.00  0.82           C  
ATOM    425  CE2 TYR A  29      15.089   9.256 -15.066  1.00  0.82           C  
ATOM    426  CZ  TYR A  29      15.810   9.810 -14.059  1.00  0.82           C  
ATOM    427  OH  TYR A  29      16.190  11.115 -14.122  1.00  0.82           O  
ATOM    428  H   TYR A  29      17.120   4.945 -14.280  1.00  0.82           H  
ATOM    429  HA  TYR A  29      15.570   5.227 -11.891  1.00  0.82           H  
ATOM    430 1HB  TYR A  29      14.669   5.365 -14.809  1.00  0.82           H  
ATOM    431 2HB  TYR A  29      13.653   5.755 -13.452  1.00  0.82           H  
ATOM    432  HD1 TYR A  29      16.137   7.147 -12.013  1.00  0.82           H  
ATOM    433  HD2 TYR A  29      14.175   7.486 -15.779  1.00  0.82           H  
ATOM    434  HE1 TYR A  29      16.781   9.472 -12.208  1.00  0.82           H  
ATOM    435  HE2 TYR A  29      14.793   9.848 -15.933  1.00  0.82           H  
ATOM    436  HH  TYR A  29      15.915  11.486 -14.959  1.00  0.82           H  
ATOM    437  N   LYS A  30      14.737   2.759 -13.865  1.00  0.84           N  
ATOM    438  CA  LYS A  30      13.954   1.557 -14.021  1.00  0.84           C  
ATOM    439  C   LYS A  30      14.289   0.558 -12.931  1.00  0.84           C  
ATOM    440  O   LYS A  30      13.407  -0.113 -12.380  1.00  0.84           O  
ATOM    441  CB  LYS A  30      14.241   1.015 -15.410  1.00  0.84           C  
ATOM    442  CG  LYS A  30      13.726   1.929 -16.523  1.00  0.84           C  
ATOM    443  CD  LYS A  30      12.292   1.795 -16.779  1.00  0.84           C  
ATOM    444  CE  LYS A  30      11.884   2.667 -17.926  1.00  0.84           C  
ATOM    445  NZ  LYS A  30      10.578   2.278 -18.416  1.00  0.84           N  
ATOM    446  H   LYS A  30      15.377   3.022 -14.618  1.00  0.84           H  
ATOM    447  HA  LYS A  30      12.908   1.819 -13.939  1.00  0.84           H  
ATOM    448 1HB  LYS A  30      15.315   0.899 -15.547  1.00  0.84           H  
ATOM    449 2HB  LYS A  30      13.793   0.056 -15.534  1.00  0.84           H  
ATOM    450 1HG  LYS A  30      13.851   2.951 -16.192  1.00  0.84           H  
ATOM    451 2HG  LYS A  30      14.298   1.800 -17.427  1.00  0.84           H  
ATOM    452 1HD  LYS A  30      12.013   0.756 -16.961  1.00  0.84           H  
ATOM    453 2HD  LYS A  30      11.764   2.156 -15.924  1.00  0.84           H  
ATOM    454 1HE  LYS A  30      11.842   3.705 -17.590  1.00  0.84           H  
ATOM    455 2HE  LYS A  30      12.605   2.599 -18.712  1.00  0.84           H  
ATOM    456 1HZ  LYS A  30      10.294   2.862 -19.184  1.00  0.84           H  
ATOM    457 2HZ  LYS A  30      10.612   1.310 -18.734  1.00  0.84           H  
ATOM    458 3HZ  LYS A  30       9.905   2.357 -17.676  1.00  0.84           H  
ATOM    459  N   LYS A  31      15.561   0.519 -12.538  1.00  0.86           N  
ATOM    460  CA  LYS A  31      15.953  -0.347 -11.443  1.00  0.86           C  
ATOM    461  C   LYS A  31      15.537   0.259 -10.093  1.00  0.86           C  
ATOM    462  O   LYS A  31      14.885  -0.408  -9.284  1.00  0.86           O  
ATOM    463  CB  LYS A  31      17.465  -0.579 -11.475  1.00  0.86           C  
ATOM    464  CG  LYS A  31      17.957  -1.448 -12.636  1.00  0.86           C  
ATOM    465  CD  LYS A  31      19.443  -1.756 -12.497  1.00  0.86           C  
ATOM    466  CE  LYS A  31      20.273  -0.508 -12.753  1.00  0.86           C  
ATOM    467  NZ  LYS A  31      21.743  -0.765 -12.722  1.00  0.86           N  
ATOM    468  H   LYS A  31      16.266   1.066 -13.039  1.00  0.86           H  
ATOM    469  HA  LYS A  31      15.445  -1.304 -11.555  1.00  0.86           H  
ATOM    470 1HB  LYS A  31      17.972   0.387 -11.554  1.00  0.86           H  
ATOM    471 2HB  LYS A  31      17.784  -1.041 -10.542  1.00  0.86           H  
ATOM    472 1HG  LYS A  31      17.398  -2.383 -12.653  1.00  0.86           H  
ATOM    473 2HG  LYS A  31      17.786  -0.924 -13.578  1.00  0.86           H  
ATOM    474 1HD  LYS A  31      19.653  -2.126 -11.493  1.00  0.86           H  
ATOM    475 2HD  LYS A  31      19.728  -2.520 -13.218  1.00  0.86           H  
ATOM    476 1HE  LYS A  31      20.010  -0.102 -13.732  1.00  0.86           H  
ATOM    477 2HE  LYS A  31      20.036   0.238 -11.992  1.00  0.86           H  
ATOM    478 1HZ  LYS A  31      22.211   0.141 -12.902  1.00  0.86           H  
ATOM    479 2HZ  LYS A  31      22.016  -1.114 -11.819  1.00  0.86           H  
ATOM    480 3HZ  LYS A  31      21.997  -1.429 -13.429  1.00  0.86           H  
ATOM    481  N   GLU A  32      15.831   1.551  -9.889  1.00  0.88           N  
ATOM    482  CA  GLU A  32      15.564   2.241  -8.622  1.00  0.88           C  
ATOM    483  C   GLU A  32      14.095   2.186  -8.218  1.00  0.88           C  
ATOM    484  O   GLU A  32      13.775   2.016  -7.039  1.00  0.88           O  
ATOM    485  CB  GLU A  32      16.030   3.717  -8.694  1.00  0.88           C  
ATOM    486  CG  GLU A  32      15.875   4.512  -7.370  1.00  0.88           C  
ATOM    487  CD  GLU A  32      16.457   5.966  -7.374  1.00  0.88           C  
ATOM    488  OE1 GLU A  32      17.003   6.414  -8.368  1.00  0.88           O  
ATOM    489  OE2 GLU A  32      16.337   6.605  -6.356  1.00  0.88           O  
ATOM    490  H   GLU A  32      16.311   2.069 -10.620  1.00  0.88           H  
ATOM    491  HA  GLU A  32      16.140   1.744  -7.844  1.00  0.88           H  
ATOM    492 1HB  GLU A  32      17.076   3.752  -8.994  1.00  0.88           H  
ATOM    493 2HB  GLU A  32      15.456   4.235  -9.465  1.00  0.88           H  
ATOM    494 1HG  GLU A  32      14.812   4.566  -7.135  1.00  0.88           H  
ATOM    495 2HG  GLU A  32      16.356   3.945  -6.576  1.00  0.88           H  
ATOM    496  N   TYR A  33      13.201   2.314  -9.192  1.00  0.90           N  
ATOM    497  CA  TYR A  33      11.781   2.324  -8.905  1.00  0.90           C  
ATOM    498  C   TYR A  33      11.023   1.054  -9.287  1.00  0.90           C  
ATOM    499  O   TYR A  33       9.791   1.061  -9.291  1.00  0.90           O  
ATOM    500  CB  TYR A  33      11.174   3.552  -9.549  1.00  0.90           C  
ATOM    501  CG  TYR A  33      11.751   4.770  -8.930  1.00  0.90           C  
ATOM    502  CD1 TYR A  33      12.639   5.560  -9.633  1.00  0.90           C  
ATOM    503  CD2 TYR A  33      11.424   5.076  -7.624  1.00  0.90           C  
ATOM    504  CE1 TYR A  33      13.183   6.663  -9.032  1.00  0.90           C  
ATOM    505  CE2 TYR A  33      11.965   6.175  -7.016  1.00  0.90           C  
ATOM    506  CZ  TYR A  33      12.840   6.974  -7.704  1.00  0.90           C  
ATOM    507  OH  TYR A  33      13.379   8.076  -7.076  1.00  0.90           O  
ATOM    508  H   TYR A  33      13.516   2.466 -10.151  1.00  0.90           H  
ATOM    509  HA  TYR A  33      11.666   2.442  -7.829  1.00  0.90           H  
ATOM    510 1HB  TYR A  33      11.409   3.575 -10.608  1.00  0.90           H  
ATOM    511 2HB  TYR A  33      10.091   3.567  -9.430  1.00  0.90           H  
ATOM    512  HD1 TYR A  33      12.904   5.309 -10.658  1.00  0.90           H  
ATOM    513  HD2 TYR A  33      10.738   4.437  -7.079  1.00  0.90           H  
ATOM    514  HE1 TYR A  33      13.874   7.275  -9.587  1.00  0.90           H  
ATOM    515  HE2 TYR A  33      11.704   6.413  -5.986  1.00  0.90           H  
ATOM    516  HH  TYR A  33      14.135   8.390  -7.575  1.00  0.90           H  
ATOM    517  N   ASN A  34      11.737  -0.033  -9.606  1.00  0.94           N  
ATOM    518  CA  ASN A  34      11.092  -1.292 -10.002  1.00  0.94           C  
ATOM    519  C   ASN A  34      10.056  -1.107 -11.114  1.00  0.94           C  
ATOM    520  O   ASN A  34       8.915  -1.552 -11.000  1.00  0.94           O  
ATOM    521  CB  ASN A  34      10.471  -2.004  -8.814  1.00  0.94           C  
ATOM    522  CG  ASN A  34      10.103  -3.463  -9.134  1.00  0.94           C  
ATOM    523  OD1 ASN A  34      10.755  -4.131  -9.958  1.00  0.94           O  
ATOM    524  ND2 ASN A  34       9.076  -3.960  -8.485  1.00  0.94           N  
ATOM    525  H   ASN A  34      12.760  -0.004  -9.557  1.00  0.94           H  
ATOM    526  HA  ASN A  34      11.870  -1.943 -10.405  1.00  0.94           H  
ATOM    527 1HB  ASN A  34      11.170  -1.989  -7.976  1.00  0.94           H  
ATOM    528 2HB  ASN A  34       9.569  -1.476  -8.500  1.00  0.94           H  
ATOM    529 1HD2 ASN A  34       8.790  -4.905  -8.647  1.00  0.94           H  
ATOM    530 2HD2 ASN A  34       8.579  -3.393  -7.828  1.00  0.94           H  
ATOM    531  N   LEU A  35      10.460  -0.471 -12.209  1.00  0.98           N  
ATOM    532  CA  LEU A  35       9.544  -0.187 -13.310  1.00  0.98           C  
ATOM    533  C   LEU A  35       9.633  -1.268 -14.385  1.00  0.98           C  
ATOM    534  O   LEU A  35       9.129  -1.097 -15.507  1.00  0.98           O  
ATOM    535  CB  LEU A  35       9.864   1.181 -13.892  1.00  0.98           C  
ATOM    536  CG  LEU A  35       9.743   2.345 -12.885  1.00  0.98           C  
ATOM    537  CD1 LEU A  35      10.179   3.662 -13.525  1.00  0.98           C  
ATOM    538  CD2 LEU A  35       8.318   2.435 -12.389  1.00  0.98           C  
ATOM    539  H   LEU A  35      11.434  -0.166 -12.266  1.00  0.98           H  
ATOM    540  HA  LEU A  35       8.529  -0.169 -12.919  1.00  0.98           H  
ATOM    541 1HB  LEU A  35      10.861   1.137 -14.232  1.00  0.98           H  
ATOM    542 2HB  LEU A  35       9.205   1.375 -14.737  1.00  0.98           H  
ATOM    543  HG  LEU A  35      10.400   2.145 -12.050  1.00  0.98           H  
ATOM    544 1HD1 LEU A  35      10.102   4.466 -12.787  1.00  0.98           H  
ATOM    545 2HD1 LEU A  35      11.211   3.585 -13.862  1.00  0.98           H  
ATOM    546 3HD1 LEU A  35       9.542   3.884 -14.361  1.00  0.98           H  
ATOM    547 1HD2 LEU A  35       8.240   3.240 -11.658  1.00  0.98           H  
ATOM    548 2HD2 LEU A  35       7.654   2.635 -13.222  1.00  0.98           H  
ATOM    549 3HD2 LEU A  35       8.039   1.490 -11.915  1.00  0.98           H  
ATOM    550  N   VAL A  36      10.335  -2.352 -14.041  1.00  1.03           N  
ATOM    551  CA  VAL A  36      10.512  -3.482 -14.925  1.00  1.03           C  
ATOM    552  C   VAL A  36       9.825  -4.742 -14.399  1.00  1.03           C  
ATOM    553  O   VAL A  36       8.919  -5.263 -15.036  1.00  1.03           O  
ATOM    554  CB  VAL A  36      11.997  -3.751 -15.179  1.00  1.03           C  
ATOM    555  CG1 VAL A  36      12.164  -4.982 -16.078  1.00  1.03           C  
ATOM    556  CG2 VAL A  36      12.582  -2.526 -15.833  1.00  1.03           C  
ATOM    557  H   VAL A  36      10.718  -2.391 -13.109  1.00  1.03           H  
ATOM    558  HA  VAL A  36      10.089  -3.213 -15.869  1.00  1.03           H  
ATOM    559  HB  VAL A  36      12.506  -3.953 -14.238  1.00  1.03           H  
ATOM    560 1HG1 VAL A  36      13.225  -5.156 -16.254  1.00  1.03           H  
ATOM    561 2HG1 VAL A  36      11.730  -5.853 -15.588  1.00  1.03           H  
ATOM    562 3HG1 VAL A  36      11.669  -4.823 -17.015  1.00  1.03           H  
ATOM    563 1HG2 VAL A  36      13.642  -2.677 -16.033  1.00  1.03           H  
ATOM    564 2HG2 VAL A  36      12.058  -2.343 -16.758  1.00  1.03           H  
ATOM    565 3HG2 VAL A  36      12.452  -1.682 -15.166  1.00  1.03           H  
ATOM    566  N   GLY A  37      10.226  -5.246 -13.238  1.00  1.05           N  
ATOM    567  CA  GLY A  37       9.598  -6.473 -12.758  1.00  1.05           C  
ATOM    568  C   GLY A  37       9.788  -7.605 -13.774  1.00  1.05           C  
ATOM    569  O   GLY A  37      10.910  -7.904 -14.176  1.00  1.05           O  
ATOM    570  H   GLY A  37      10.956  -4.804 -12.699  1.00  1.05           H  
ATOM    571 1HA  GLY A  37      10.035  -6.754 -11.800  1.00  1.05           H  
ATOM    572 2HA  GLY A  37       8.536  -6.296 -12.590  1.00  1.05           H  
ATOM    573  N   THR A  38       8.687  -8.249 -14.171  1.00  1.05           N  
ATOM    574  CA  THR A  38       8.738  -9.348 -15.142  1.00  1.05           C  
ATOM    575  C   THR A  38       8.618  -8.852 -16.588  1.00  1.05           C  
ATOM    576  O   THR A  38       9.272  -9.383 -17.481  1.00  1.05           O  
ATOM    577  CB  THR A  38       7.646 -10.392 -14.884  1.00  1.05           C  
ATOM    578  OG1 THR A  38       7.787 -10.924 -13.560  1.00  1.05           O  
ATOM    579  CG2 THR A  38       7.796 -11.522 -15.896  1.00  1.05           C  
ATOM    580  H   THR A  38       7.796  -7.957 -13.799  1.00  1.05           H  
ATOM    581  HA  THR A  38       9.706  -9.844 -15.045  1.00  1.05           H  
ATOM    582  HB  THR A  38       6.666  -9.932 -14.987  1.00  1.05           H  
ATOM    583  HG1 THR A  38       8.646 -11.345 -13.476  1.00  1.05           H  
ATOM    584 1HG2 THR A  38       7.027 -12.272 -15.724  1.00  1.05           H  
ATOM    585 2HG2 THR A  38       7.700 -11.124 -16.903  1.00  1.05           H  
ATOM    586 3HG2 THR A  38       8.778 -11.978 -15.785  1.00  1.05           H  
ATOM    587  N   TYR A  39       7.714  -7.896 -16.814  1.00  1.01           N  
ATOM    588  CA  TYR A  39       7.447  -7.333 -18.138  1.00  1.01           C  
ATOM    589  C   TYR A  39       7.579  -5.828 -17.974  1.00  1.01           C  
ATOM    590  O   TYR A  39       6.849  -5.239 -17.182  1.00  1.01           O  
ATOM    591  CB  TYR A  39       6.037  -7.672 -18.627  1.00  1.01           C  
ATOM    592  CG  TYR A  39       5.725  -9.150 -18.673  1.00  1.01           C  
ATOM    593  CD1 TYR A  39       5.116  -9.748 -17.580  1.00  1.01           C  
ATOM    594  CD2 TYR A  39       6.058  -9.909 -19.778  1.00  1.01           C  
ATOM    595  CE1 TYR A  39       4.829 -11.096 -17.596  1.00  1.01           C  
ATOM    596  CE2 TYR A  39       5.776 -11.263 -19.793  1.00  1.01           C  
ATOM    597  CZ  TYR A  39       5.162 -11.854 -18.708  1.00  1.01           C  
ATOM    598  OH  TYR A  39       4.881 -13.201 -18.723  1.00  1.01           O  
ATOM    599  H   TYR A  39       7.223  -7.511 -16.023  1.00  1.01           H  
ATOM    600  HA  TYR A  39       8.189  -7.678 -18.853  1.00  1.01           H  
ATOM    601 1HB  TYR A  39       5.308  -7.190 -17.977  1.00  1.01           H  
ATOM    602 2HB  TYR A  39       5.898  -7.266 -19.629  1.00  1.01           H  
ATOM    603  HD1 TYR A  39       4.860  -9.149 -16.707  1.00  1.01           H  
ATOM    604  HD2 TYR A  39       6.544  -9.442 -20.635  1.00  1.01           H  
ATOM    605  HE1 TYR A  39       4.347 -11.562 -16.737  1.00  1.01           H  
ATOM    606  HE2 TYR A  39       6.038 -11.863 -20.664  1.00  1.01           H  
ATOM    607  HH  TYR A  39       5.187 -13.581 -19.550  1.00  1.01           H  
ATOM    608  N   CYS A  40       8.492  -5.193 -18.699  1.00  0.94           N  
ATOM    609  CA  CYS A  40       8.711  -3.782 -18.407  1.00  0.94           C  
ATOM    610  C   CYS A  40       7.638  -2.854 -18.879  1.00  0.94           C  
ATOM    611  O   CYS A  40       6.909  -3.155 -19.824  1.00  0.94           O  
ATOM    612  CB  CYS A  40      10.003  -3.264 -19.043  1.00  0.94           C  
ATOM    613  SG  CYS A  40       9.917  -2.990 -20.816  1.00  0.94           S  
ATOM    614  H   CYS A  40       9.048  -5.682 -19.384  1.00  0.94           H  
ATOM    615  HA  CYS A  40       8.752  -3.681 -17.337  1.00  0.94           H  
ATOM    616 1HB  CYS A  40      10.275  -2.318 -18.572  1.00  0.94           H  
ATOM    617 2HB  CYS A  40      10.798  -3.959 -18.859  1.00  0.94           H  
ATOM    618  HG  CYS A  40       9.065  -1.961 -20.739  1.00  0.94           H  
ATOM    619  N   LYS A  41       7.621  -1.667 -18.273  1.00  0.86           N  
ATOM    620  CA  LYS A  41       6.774  -0.608 -18.768  1.00  0.86           C  
ATOM    621  C   LYS A  41       7.566  -0.063 -19.952  1.00  0.86           C  
ATOM    622  O   LYS A  41       8.682   0.420 -19.739  1.00  0.86           O  
ATOM    623  CB  LYS A  41       6.595   0.463 -17.692  1.00  0.86           C  
ATOM    624  CG  LYS A  41       5.912  -0.045 -16.432  1.00  0.86           C  
ATOM    625  CD  LYS A  41       5.715   1.057 -15.406  1.00  0.86           C  
ATOM    626  CE  LYS A  41       5.241   0.484 -14.068  1.00  0.86           C  
ATOM    627  NZ  LYS A  41       3.939  -0.247 -14.193  1.00  0.86           N  
ATOM    628  H   LYS A  41       8.206  -1.510 -17.447  1.00  0.86           H  
ATOM    629  HA  LYS A  41       5.816  -1.020 -19.060  1.00  0.86           H  
ATOM    630 1HB  LYS A  41       7.570   0.850 -17.399  1.00  0.86           H  
ATOM    631 2HB  LYS A  41       6.012   1.299 -18.089  1.00  0.86           H  
ATOM    632 1HG  LYS A  41       4.941  -0.464 -16.695  1.00  0.86           H  
ATOM    633 2HG  LYS A  41       6.519  -0.837 -15.989  1.00  0.86           H  
ATOM    634 1HD  LYS A  41       6.657   1.588 -15.258  1.00  0.86           H  
ATOM    635 2HD  LYS A  41       4.976   1.761 -15.772  1.00  0.86           H  
ATOM    636 1HE  LYS A  41       6.000  -0.203 -13.690  1.00  0.86           H  
ATOM    637 2HE  LYS A  41       5.121   1.302 -13.358  1.00  0.86           H  
ATOM    638 1HZ  LYS A  41       3.664  -0.609 -13.290  1.00  0.86           H  
ATOM    639 2HZ  LYS A  41       3.225   0.379 -14.534  1.00  0.86           H  
ATOM    640 3HZ  LYS A  41       4.050  -1.014 -14.842  1.00  0.86           H  
ATOM    641  N   PRO A  42       7.085  -0.163 -21.203  1.00  0.79           N  
ATOM    642  CA  PRO A  42       7.853   0.214 -22.370  1.00  0.79           C  
ATOM    643  C   PRO A  42       8.159   1.691 -22.438  1.00  0.79           C  
ATOM    644  O   PRO A  42       9.170   2.074 -23.023  1.00  0.79           O  
ATOM    645  CB  PRO A  42       6.920  -0.188 -23.518  1.00  0.79           C  
ATOM    646  CG  PRO A  42       5.525  -0.179 -22.912  1.00  0.79           C  
ATOM    647  CD  PRO A  42       5.714  -0.602 -21.471  1.00  0.79           C  
ATOM    648  HA  PRO A  42       8.779  -0.376 -22.395  1.00  0.79           H  
ATOM    649 1HB  PRO A  42       7.029   0.523 -24.350  1.00  0.79           H  
ATOM    650 2HB  PRO A  42       7.209  -1.177 -23.902  1.00  0.79           H  
ATOM    651 1HG  PRO A  42       5.084   0.826 -23.007  1.00  0.79           H  
ATOM    652 2HG  PRO A  42       4.869  -0.865 -23.469  1.00  0.79           H  
ATOM    653 1HD  PRO A  42       4.993  -0.059 -20.845  1.00  0.79           H  
ATOM    654 2HD  PRO A  42       5.626  -1.695 -21.371  1.00  0.79           H  
ATOM    655  N   VAL A  43       7.307   2.519 -21.814  1.00  0.73           N  
ATOM    656  CA  VAL A  43       7.499   3.966 -21.812  1.00  0.73           C  
ATOM    657  C   VAL A  43       7.218   4.586 -20.447  1.00  0.73           C  
ATOM    658  O   VAL A  43       6.165   4.315 -19.843  1.00  0.73           O  
ATOM    659  CB  VAL A  43       6.601   4.660 -22.864  1.00  0.73           C  
ATOM    660  CG1 VAL A  43       6.832   6.175 -22.820  1.00  0.73           C  
ATOM    661  CG2 VAL A  43       6.906   4.123 -24.265  1.00  0.73           C  
ATOM    662  H   VAL A  43       6.499   2.142 -21.344  1.00  0.73           H  
ATOM    663  HA  VAL A  43       8.535   4.168 -22.072  1.00  0.73           H  
ATOM    664  HB  VAL A  43       5.557   4.474 -22.621  1.00  0.73           H  
ATOM    665 1HG1 VAL A  43       6.191   6.658 -23.549  1.00  0.73           H  
ATOM    666 2HG1 VAL A  43       6.597   6.560 -21.832  1.00  0.73           H  
ATOM    667 3HG1 VAL A  43       7.880   6.383 -23.052  1.00  0.73           H  
ATOM    668 1HG2 VAL A  43       6.267   4.617 -24.984  1.00  0.73           H  
ATOM    669 2HG2 VAL A  43       7.949   4.327 -24.500  1.00  0.73           H  
ATOM    670 3HG2 VAL A  43       6.724   3.059 -24.314  1.00  0.73           H  
ATOM    671  N   VAL A  44       8.150   5.408 -19.966  1.00  0.69           N  
ATOM    672  CA  VAL A  44       7.936   6.157 -18.728  1.00  0.69           C  
ATOM    673  C   VAL A  44       8.364   7.612 -18.910  1.00  0.69           C  
ATOM    674  O   VAL A  44       9.440   7.894 -19.446  1.00  0.69           O  
ATOM    675  CB  VAL A  44       8.644   5.523 -17.509  1.00  0.69           C  
ATOM    676  CG1 VAL A  44       8.379   6.372 -16.274  1.00  0.69           C  
ATOM    677  CG2 VAL A  44       8.105   4.090 -17.276  1.00  0.69           C  
ATOM    678  H   VAL A  44       8.993   5.548 -20.527  1.00  0.69           H  
ATOM    679  HA  VAL A  44       6.867   6.156 -18.509  1.00  0.69           H  
ATOM    680  HB  VAL A  44       9.717   5.498 -17.683  1.00  0.69           H  
ATOM    681 1HG1 VAL A  44       8.870   5.937 -15.411  1.00  0.69           H  
ATOM    682 2HG1 VAL A  44       8.749   7.380 -16.412  1.00  0.69           H  
ATOM    683 3HG1 VAL A  44       7.319   6.420 -16.096  1.00  0.69           H  
ATOM    684 1HG2 VAL A  44       8.594   3.645 -16.418  1.00  0.69           H  
ATOM    685 2HG2 VAL A  44       7.050   4.126 -17.101  1.00  0.69           H  
ATOM    686 3HG2 VAL A  44       8.277   3.480 -18.143  1.00  0.69           H  
ATOM    687  N   THR A  45       7.514   8.534 -18.483  1.00  0.66           N  
ATOM    688  CA  THR A  45       7.842   9.947 -18.589  1.00  0.66           C  
ATOM    689  C   THR A  45       8.238  10.491 -17.235  1.00  0.66           C  
ATOM    690  O   THR A  45       7.541  10.267 -16.248  1.00  0.66           O  
ATOM    691  CB  THR A  45       6.657  10.759 -19.125  1.00  0.66           C  
ATOM    692  OG1 THR A  45       6.302  10.284 -20.426  1.00  0.66           O  
ATOM    693  CG2 THR A  45       7.015  12.221 -19.204  1.00  0.66           C  
ATOM    694  H   THR A  45       6.640   8.248 -18.066  1.00  0.66           H  
ATOM    695  HA  THR A  45       8.687  10.073 -19.263  1.00  0.66           H  
ATOM    696  HB  THR A  45       5.803  10.638 -18.459  1.00  0.66           H  
ATOM    697  HG1 THR A  45       7.078  10.313 -20.988  1.00  0.66           H  
ATOM    698 1HG2 THR A  45       6.174  12.786 -19.581  1.00  0.66           H  
ATOM    699 2HG2 THR A  45       7.279  12.596 -18.217  1.00  0.66           H  
ATOM    700 3HG2 THR A  45       7.863  12.328 -19.876  1.00  0.66           H  
ATOM    701  N   PHE A  46       9.360  11.199 -17.190  1.00  0.66           N  
ATOM    702  CA  PHE A  46       9.836  11.802 -15.966  1.00  0.66           C  
ATOM    703  C   PHE A  46       9.842  13.319 -16.048  1.00  0.66           C  
ATOM    704  O   PHE A  46      10.227  13.899 -17.054  1.00  0.66           O  
ATOM    705  CB  PHE A  46      11.246  11.309 -15.631  1.00  0.66           C  
ATOM    706  CG  PHE A  46      11.315   9.876 -15.234  1.00  0.66           C  
ATOM    707  CD1 PHE A  46      11.399   8.877 -16.187  1.00  0.66           C  
ATOM    708  CD2 PHE A  46      11.307   9.522 -13.883  1.00  0.66           C  
ATOM    709  CE1 PHE A  46      11.462   7.555 -15.805  1.00  0.66           C  
ATOM    710  CE2 PHE A  46      11.374   8.197 -13.500  1.00  0.66           C  
ATOM    711  CZ  PHE A  46      11.446   7.216 -14.468  1.00  0.66           C  
ATOM    712  H   PHE A  46       9.887  11.338 -18.043  1.00  0.66           H  
ATOM    713  HA  PHE A  46       9.176  11.495 -15.174  1.00  0.66           H  
ATOM    714 1HB  PHE A  46      11.900  11.461 -16.492  1.00  0.66           H  
ATOM    715 2HB  PHE A  46      11.631  11.902 -14.808  1.00  0.66           H  
ATOM    716  HD1 PHE A  46      11.410   9.141 -17.248  1.00  0.66           H  
ATOM    717  HD2 PHE A  46      11.243  10.307 -13.125  1.00  0.66           H  
ATOM    718  HE1 PHE A  46      11.521   6.777 -16.563  1.00  0.66           H  
ATOM    719  HE2 PHE A  46      11.359   7.924 -12.440  1.00  0.66           H  
ATOM    720  HZ  PHE A  46      11.489   6.175 -14.175  1.00  0.66           H  
ATOM    721  N   ILE A  47       9.471  13.967 -14.967  1.00  0.66           N  
ATOM    722  CA  ILE A  47       9.516  15.416 -14.895  1.00  0.66           C  
ATOM    723  C   ILE A  47      10.562  15.779 -13.855  1.00  0.66           C  
ATOM    724  O   ILE A  47      10.626  15.181 -12.778  1.00  0.66           O  
ATOM    725  CB  ILE A  47       8.139  15.996 -14.605  1.00  0.66           C  
ATOM    726  CG1 ILE A  47       7.176  15.606 -15.718  1.00  0.66           C  
ATOM    727  CG2 ILE A  47       8.217  17.515 -14.551  1.00  0.66           C  
ATOM    728  CD1 ILE A  47       5.756  15.872 -15.381  1.00  0.66           C  
ATOM    729  H   ILE A  47       9.123  13.431 -14.181  1.00  0.66           H  
ATOM    730  HA  ILE A  47       9.846  15.817 -15.851  1.00  0.66           H  
ATOM    731  HB  ILE A  47       7.768  15.602 -13.695  1.00  0.66           H  
ATOM    732 1HG1 ILE A  47       7.427  16.178 -16.592  1.00  0.66           H  
ATOM    733 2HG1 ILE A  47       7.287  14.555 -15.952  1.00  0.66           H  
ATOM    734 1HG2 ILE A  47       7.233  17.912 -14.372  1.00  0.66           H  
ATOM    735 2HG2 ILE A  47       8.876  17.818 -13.759  1.00  0.66           H  
ATOM    736 3HG2 ILE A  47       8.594  17.896 -15.508  1.00  0.66           H  
ATOM    737 1HD1 ILE A  47       5.119  15.602 -16.222  1.00  0.66           H  
ATOM    738 2HD1 ILE A  47       5.471  15.291 -14.517  1.00  0.66           H  
ATOM    739 3HD1 ILE A  47       5.643  16.898 -15.162  1.00  0.66           H  
ATOM    740  N   HIS A  48      11.433  16.711 -14.200  1.00  0.68           N  
ATOM    741  CA  HIS A  48      12.576  16.992 -13.347  1.00  0.68           C  
ATOM    742  C   HIS A  48      12.471  18.292 -12.549  1.00  0.68           C  
ATOM    743  O   HIS A  48      13.466  18.834 -12.068  1.00  0.68           O  
ATOM    744  CB  HIS A  48      13.784  16.951 -14.251  1.00  0.68           C  
ATOM    745  CG  HIS A  48      13.807  15.622 -14.924  1.00  0.68           C  
ATOM    746  ND1 HIS A  48      14.040  14.454 -14.246  1.00  0.68           N  
ATOM    747  CD2 HIS A  48      13.593  15.274 -16.210  1.00  0.68           C  
ATOM    748  CE1 HIS A  48      13.975  13.440 -15.083  1.00  0.68           C  
ATOM    749  NE2 HIS A  48      13.702  13.906 -16.280  1.00  0.68           N  
ATOM    750  H   HIS A  48      11.335  17.193 -15.097  1.00  0.68           H  
ATOM    751  HA  HIS A  48      12.690  16.190 -12.621  1.00  0.68           H  
ATOM    752 1HB  HIS A  48      13.744  17.744 -14.997  1.00  0.68           H  
ATOM    753 2HB  HIS A  48      14.684  17.068 -13.663  1.00  0.68           H  
ATOM    754  HD1 HIS A  48      14.251  14.383 -13.254  1.00  0.68           H  
ATOM    755  HD2 HIS A  48      13.362  15.853 -17.104  1.00  0.68           H  
ATOM    756  HE1 HIS A  48      14.122  12.429 -14.732  1.00  0.68           H  
ATOM    757  N   GLU A  49      11.246  18.764 -12.401  1.00  0.70           N  
ATOM    758  CA  GLU A  49      10.924  19.944 -11.614  1.00  0.70           C  
ATOM    759  C   GLU A  49      10.718  19.472 -10.187  1.00  0.70           C  
ATOM    760  O   GLU A  49      10.583  18.271  -9.965  1.00  0.70           O  
ATOM    761  CB  GLU A  49       9.661  20.602 -12.117  1.00  0.70           C  
ATOM    762  CG  GLU A  49       9.682  20.995 -13.561  1.00  0.70           C  
ATOM    763  CD  GLU A  49      10.659  22.095 -13.970  1.00  0.70           C  
ATOM    764  OE1 GLU A  49      10.686  23.129 -13.331  1.00  0.70           O  
ATOM    765  OE2 GLU A  49      11.355  21.912 -14.962  1.00  0.70           O  
ATOM    766  H   GLU A  49      10.495  18.256 -12.840  1.00  0.70           H  
ATOM    767  HA  GLU A  49      11.755  20.649 -11.643  1.00  0.70           H  
ATOM    768 1HB  GLU A  49       8.823  19.928 -11.963  1.00  0.70           H  
ATOM    769 2HB  GLU A  49       9.465  21.496 -11.534  1.00  0.70           H  
ATOM    770 1HG  GLU A  49       9.912  20.101 -14.140  1.00  0.70           H  
ATOM    771 2HG  GLU A  49       8.679  21.303 -13.800  1.00  0.70           H  
ATOM    772  N   THR A  50      10.667  20.381  -9.216  1.00  0.73           N  
ATOM    773  CA  THR A  50      10.471  19.909  -7.851  1.00  0.73           C  
ATOM    774  C   THR A  50       9.035  19.477  -7.636  1.00  0.73           C  
ATOM    775  O   THR A  50       8.135  19.954  -8.327  1.00  0.73           O  
ATOM    776  CB  THR A  50      10.761  21.024  -6.829  1.00  0.73           C  
ATOM    777  OG1 THR A  50       9.783  22.129  -6.981  1.00  0.73           O  
ATOM    778  CG2 THR A  50      12.164  21.559  -7.053  1.00  0.73           C  
ATOM    779  H   THR A  50      10.778  21.365  -9.423  1.00  0.73           H  
ATOM    780  HA  THR A  50      11.128  19.059  -7.669  1.00  0.73           H  
ATOM    781  HB  THR A  50      10.686  20.621  -5.820  1.00  0.73           H  
ATOM    782  HG1 THR A  50       9.915  22.604  -7.820  1.00  0.73           H  
ATOM    783 1HG2 THR A  50      12.377  22.345  -6.328  1.00  0.73           H  
ATOM    784 2HG2 THR A  50      12.884  20.748  -6.932  1.00  0.73           H  
ATOM    785 3HG2 THR A  50      12.242  21.965  -8.062  1.00  0.73           H  
ATOM    786  N   LYS A  51       8.798  18.671  -6.603  1.00  0.74           N  
ATOM    787  CA  LYS A  51       7.435  18.262  -6.291  1.00  0.74           C  
ATOM    788  C   LYS A  51       6.546  19.456  -6.001  1.00  0.74           C  
ATOM    789  O   LYS A  51       5.391  19.489  -6.419  1.00  0.74           O  
ATOM    790  CB  LYS A  51       7.411  17.264  -5.139  1.00  0.74           C  
ATOM    791  CG  LYS A  51       6.024  16.762  -4.789  1.00  0.74           C  
ATOM    792  CD  LYS A  51       6.091  15.640  -3.770  1.00  0.74           C  
ATOM    793  CE  LYS A  51       4.710  15.141  -3.384  1.00  0.74           C  
ATOM    794  NZ  LYS A  51       4.797  13.943  -2.530  1.00  0.74           N  
ATOM    795  H   LYS A  51       9.569  18.315  -6.057  1.00  0.74           H  
ATOM    796  HA  LYS A  51       7.026  17.758  -7.169  1.00  0.74           H  
ATOM    797 1HB  LYS A  51       8.020  16.395  -5.393  1.00  0.74           H  
ATOM    798 2HB  LYS A  51       7.839  17.721  -4.248  1.00  0.74           H  
ATOM    799 1HG  LYS A  51       5.441  17.580  -4.381  1.00  0.74           H  
ATOM    800 2HG  LYS A  51       5.528  16.393  -5.688  1.00  0.74           H  
ATOM    801 1HD  LYS A  51       6.648  14.798  -4.195  1.00  0.74           H  
ATOM    802 2HD  LYS A  51       6.610  15.980  -2.876  1.00  0.74           H  
ATOM    803 1HE  LYS A  51       4.185  15.921  -2.844  1.00  0.74           H  
ATOM    804 2HE  LYS A  51       4.148  14.888  -4.287  1.00  0.74           H  
ATOM    805 1HZ  LYS A  51       3.882  13.612  -2.291  1.00  0.74           H  
ATOM    806 2HZ  LYS A  51       5.281  13.223  -3.083  1.00  0.74           H  
ATOM    807 3HZ  LYS A  51       5.314  14.135  -1.696  1.00  0.74           H  
ATOM    808  N   ALA A  52       7.074  20.444  -5.277  1.00  0.75           N  
ATOM    809  CA  ALA A  52       6.281  21.621  -4.950  1.00  0.75           C  
ATOM    810  C   ALA A  52       5.833  22.341  -6.219  1.00  0.75           C  
ATOM    811  O   ALA A  52       4.677  22.763  -6.315  1.00  0.75           O  
ATOM    812  CB  ALA A  52       7.077  22.559  -4.068  1.00  0.75           C  
ATOM    813  H   ALA A  52       8.030  20.377  -4.963  1.00  0.75           H  
ATOM    814  HA  ALA A  52       5.394  21.296  -4.414  1.00  0.75           H  
ATOM    815 1HB  ALA A  52       6.466  23.425  -3.814  1.00  0.75           H  
ATOM    816 2HB  ALA A  52       7.371  22.042  -3.156  1.00  0.75           H  
ATOM    817 3HB  ALA A  52       7.968  22.887  -4.605  1.00  0.75           H  
ATOM    818  N   THR A  53       6.718  22.410  -7.223  1.00  0.75           N  
ATOM    819  CA  THR A  53       6.381  23.069  -8.485  1.00  0.75           C  
ATOM    820  C   THR A  53       5.208  22.346  -9.129  1.00  0.75           C  
ATOM    821  O   THR A  53       4.257  22.953  -9.633  1.00  0.75           O  
ATOM    822  CB  THR A  53       7.566  23.023  -9.469  1.00  0.75           C  
ATOM    823  OG1 THR A  53       8.713  23.706  -8.907  1.00  0.75           O  
ATOM    824  CG2 THR A  53       7.176  23.634 -10.813  1.00  0.75           C  
ATOM    825  H   THR A  53       7.666  22.044  -7.101  1.00  0.75           H  
ATOM    826  HA  THR A  53       6.096  24.104  -8.287  1.00  0.75           H  
ATOM    827  HB  THR A  53       7.837  21.989  -9.643  1.00  0.75           H  
ATOM    828  HG1 THR A  53       8.950  23.273  -8.082  1.00  0.75           H  
ATOM    829 1HG2 THR A  53       8.021  23.566 -11.500  1.00  0.75           H  
ATOM    830 2HG2 THR A  53       6.329  23.084 -11.228  1.00  0.75           H  
ATOM    831 3HG2 THR A  53       6.899  24.678 -10.675  1.00  0.75           H  
ATOM    832  N   ILE A  54       5.285  21.030  -9.108  1.00  0.73           N  
ATOM    833  CA  ILE A  54       4.266  20.204  -9.709  1.00  0.73           C  
ATOM    834  C   ILE A  54       2.938  20.326  -8.958  1.00  0.73           C  
ATOM    835  O   ILE A  54       1.871  20.422  -9.569  1.00  0.73           O  
ATOM    836  CB  ILE A  54       4.759  18.778  -9.779  1.00  0.73           C  
ATOM    837  CG1 ILE A  54       5.998  18.762 -10.681  1.00  0.73           C  
ATOM    838  CG2 ILE A  54       3.686  17.953 -10.299  1.00  0.73           C  
ATOM    839  CD1 ILE A  54       5.724  19.247 -12.091  1.00  0.73           C  
ATOM    840  H   ILE A  54       6.105  20.592  -8.679  1.00  0.73           H  
ATOM    841  HA  ILE A  54       4.109  20.547 -10.728  1.00  0.73           H  
ATOM    842  HB  ILE A  54       5.049  18.437  -8.787  1.00  0.73           H  
ATOM    843 1HG1 ILE A  54       6.742  19.422 -10.253  1.00  0.73           H  
ATOM    844 2HG1 ILE A  54       6.412  17.777 -10.704  1.00  0.73           H  
ATOM    845 1HG2 ILE A  54       3.993  16.930 -10.361  1.00  0.73           H  
ATOM    846 2HG2 ILE A  54       2.822  18.035  -9.652  1.00  0.73           H  
ATOM    847 3HG2 ILE A  54       3.453  18.330 -11.256  1.00  0.73           H  
ATOM    848 1HD1 ILE A  54       6.642  19.236 -12.656  1.00  0.73           H  
ATOM    849 2HD1 ILE A  54       4.993  18.597 -12.564  1.00  0.73           H  
ATOM    850 3HD1 ILE A  54       5.338  20.265 -12.058  1.00  0.73           H  
ATOM    851  N   ARG A  55       2.994  20.370  -7.635  1.00  0.72           N  
ATOM    852  CA  ARG A  55       1.779  20.552  -6.863  1.00  0.72           C  
ATOM    853  C   ARG A  55       1.128  21.892  -7.228  1.00  0.72           C  
ATOM    854  O   ARG A  55      -0.096  21.987  -7.302  1.00  0.72           O  
ATOM    855  CB  ARG A  55       2.077  20.480  -5.383  1.00  0.72           C  
ATOM    856  CG  ARG A  55       2.435  19.094  -4.877  1.00  0.72           C  
ATOM    857  CD  ARG A  55       2.946  19.137  -3.484  1.00  0.72           C  
ATOM    858  NE  ARG A  55       1.942  19.569  -2.530  1.00  0.72           N  
ATOM    859  CZ  ARG A  55       2.207  19.956  -1.269  1.00  0.72           C  
ATOM    860  NH1 ARG A  55       3.448  19.963  -0.832  1.00  0.72           N  
ATOM    861  NH2 ARG A  55       1.223  20.327  -0.471  1.00  0.72           N  
ATOM    862  H   ARG A  55       3.890  20.264  -7.160  1.00  0.72           H  
ATOM    863  HA  ARG A  55       1.085  19.752  -7.113  1.00  0.72           H  
ATOM    864 1HB  ARG A  55       2.911  21.140  -5.154  1.00  0.72           H  
ATOM    865 2HB  ARG A  55       1.213  20.831  -4.821  1.00  0.72           H  
ATOM    866 1HG  ARG A  55       1.550  18.464  -4.901  1.00  0.72           H  
ATOM    867 2HG  ARG A  55       3.201  18.660  -5.517  1.00  0.72           H  
ATOM    868 1HD  ARG A  55       3.276  18.146  -3.198  1.00  0.72           H  
ATOM    869 2HD  ARG A  55       3.786  19.823  -3.431  1.00  0.72           H  
ATOM    870  HE  ARG A  55       0.976  19.575  -2.831  1.00  0.72           H  
ATOM    871 1HH1 ARG A  55       4.202  19.681  -1.443  1.00  0.72           H  
ATOM    872 2HH1 ARG A  55       3.648  20.253   0.115  1.00  0.72           H  
ATOM    873 1HH2 ARG A  55       0.271  20.322  -0.810  1.00  0.72           H  
ATOM    874 2HH2 ARG A  55       1.422  20.617   0.474  1.00  0.72           H  
ATOM    875  N   GLN A  56       1.936  22.922  -7.514  1.00  0.71           N  
ATOM    876  CA  GLN A  56       1.372  24.198  -7.948  1.00  0.71           C  
ATOM    877  C   GLN A  56       0.641  24.033  -9.294  1.00  0.71           C  
ATOM    878  O   GLN A  56      -0.398  24.654  -9.508  1.00  0.71           O  
ATOM    879  CB  GLN A  56       2.434  25.299  -8.031  1.00  0.71           C  
ATOM    880  CG  GLN A  56       2.970  25.752  -6.677  1.00  0.71           C  
ATOM    881  CD  GLN A  56       4.044  26.830  -6.792  1.00  0.71           C  
ATOM    882  OE1 GLN A  56       4.724  26.969  -7.815  1.00  0.71           O  
ATOM    883  NE2 GLN A  56       4.198  27.613  -5.727  1.00  0.71           N  
ATOM    884  H   GLN A  56       2.947  22.823  -7.400  1.00  0.71           H  
ATOM    885  HA  GLN A  56       0.636  24.512  -7.209  1.00  0.71           H  
ATOM    886 1HB  GLN A  56       3.274  24.949  -8.618  1.00  0.71           H  
ATOM    887 2HB  GLN A  56       2.020  26.166  -8.540  1.00  0.71           H  
ATOM    888 1HG  GLN A  56       2.147  26.149  -6.088  1.00  0.71           H  
ATOM    889 2HG  GLN A  56       3.404  24.894  -6.172  1.00  0.71           H  
ATOM    890 1HE2 GLN A  56       4.883  28.343  -5.736  1.00  0.71           H  
ATOM    891 2HE2 GLN A  56       3.629  27.470  -4.918  1.00  0.71           H  
ATOM    892  N   VAL A  57       1.126  23.142 -10.177  1.00  0.72           N  
ATOM    893  CA  VAL A  57       0.455  22.902 -11.471  1.00  0.72           C  
ATOM    894  C   VAL A  57      -0.978  22.453 -11.243  1.00  0.72           C  
ATOM    895  O   VAL A  57      -1.902  22.909 -11.920  1.00  0.72           O  
ATOM    896  CB  VAL A  57       1.139  21.802 -12.310  1.00  0.72           C  
ATOM    897  CG1 VAL A  57       0.267  21.462 -13.517  1.00  0.72           C  
ATOM    898  CG2 VAL A  57       2.529  22.257 -12.720  1.00  0.72           C  
ATOM    899  H   VAL A  57       2.005  22.668  -9.959  1.00  0.72           H  
ATOM    900  HA  VAL A  57       0.452  23.832 -12.040  1.00  0.72           H  
ATOM    901  HB  VAL A  57       1.218  20.902 -11.736  1.00  0.72           H  
ATOM    902 1HG1 VAL A  57       0.739  20.676 -14.110  1.00  0.72           H  
ATOM    903 2HG1 VAL A  57      -0.707  21.116 -13.175  1.00  0.72           H  
ATOM    904 3HG1 VAL A  57       0.137  22.333 -14.114  1.00  0.72           H  
ATOM    905 1HG2 VAL A  57       3.008  21.479 -13.295  1.00  0.72           H  
ATOM    906 2HG2 VAL A  57       2.463  23.154 -13.306  1.00  0.72           H  
ATOM    907 3HG2 VAL A  57       3.113  22.459 -11.827  1.00  0.72           H  
ATOM    908  N   CYS A  58      -1.158  21.596 -10.246  1.00  0.73           N  
ATOM    909  CA  CYS A  58      -2.471  21.052  -9.887  1.00  0.73           C  
ATOM    910  C   CYS A  58      -3.445  22.120  -9.382  1.00  0.73           C  
ATOM    911  O   CYS A  58      -4.628  21.839  -9.177  1.00  0.73           O  
ATOM    912  CB  CYS A  58      -2.319  19.968  -8.822  1.00  0.73           C  
ATOM    913  SG  CYS A  58      -1.434  18.500  -9.375  1.00  0.73           S  
ATOM    914  H   CYS A  58      -0.333  21.285  -9.744  1.00  0.73           H  
ATOM    915  HA  CYS A  58      -2.895  20.594 -10.776  1.00  0.73           H  
ATOM    916 1HB  CYS A  58      -1.794  20.374  -7.960  1.00  0.73           H  
ATOM    917 2HB  CYS A  58      -3.305  19.663  -8.479  1.00  0.73           H  
ATOM    918  N   HIS A  59      -2.955  23.337  -9.121  1.00  0.76           N  
ATOM    919  CA  HIS A  59      -3.782  24.451  -8.683  1.00  0.76           C  
ATOM    920  C   HIS A  59      -3.798  25.569  -9.738  1.00  0.76           C  
ATOM    921  O   HIS A  59      -4.182  26.705  -9.441  1.00  0.76           O  
ATOM    922  CB  HIS A  59      -3.252  25.009  -7.358  1.00  0.76           C  
ATOM    923  CG  HIS A  59      -3.314  24.036  -6.204  1.00  0.76           C  
ATOM    924  ND1 HIS A  59      -2.362  23.050  -5.991  1.00  0.76           N  
ATOM    925  CD2 HIS A  59      -4.208  23.915  -5.195  1.00  0.76           C  
ATOM    926  CE1 HIS A  59      -2.678  22.370  -4.903  1.00  0.76           C  
ATOM    927  NE2 HIS A  59      -3.787  22.883  -4.401  1.00  0.76           N  
ATOM    928  H   HIS A  59      -1.968  23.535  -9.273  1.00  0.76           H  
ATOM    929  HA  HIS A  59      -4.808  24.117  -8.537  1.00  0.76           H  
ATOM    930 1HB  HIS A  59      -2.208  25.309  -7.492  1.00  0.76           H  
ATOM    931 2HB  HIS A  59      -3.817  25.899  -7.088  1.00  0.76           H  
ATOM    932  HD1 HIS A  59      -1.533  22.839  -6.549  1.00  0.76           H  
ATOM    933  HD2 HIS A  59      -5.114  24.465  -4.939  1.00  0.76           H  
ATOM    934  HE1 HIS A  59      -2.051  21.543  -4.566  1.00  0.76           H  
ATOM    935  N   GLY A  60      -3.376  25.236 -10.963  1.00  0.79           N  
ATOM    936  CA  GLY A  60      -3.288  26.160 -12.091  1.00  0.79           C  
ATOM    937  C   GLY A  60      -4.549  26.134 -12.942  1.00  0.79           C  
ATOM    938  O   GLY A  60      -5.659  26.268 -12.430  1.00  0.79           O  
ATOM    939  H   GLY A  60      -3.059  24.282 -11.132  1.00  0.79           H  
ATOM    940 1HA  GLY A  60      -3.112  27.170 -11.722  1.00  0.79           H  
ATOM    941 2HA  GLY A  60      -2.430  25.886 -12.705  1.00  0.79           H  
ATOM    942  N   ILE A  61      -4.384  26.035 -14.255  1.00  0.83           N  
ATOM    943  CA  ILE A  61      -5.535  26.042 -15.149  1.00  0.83           C  
ATOM    944  C   ILE A  61      -5.955  24.628 -15.506  1.00  0.83           C  
ATOM    945  O   ILE A  61      -5.150  23.828 -16.001  1.00  0.83           O  
ATOM    946  CB  ILE A  61      -5.233  26.826 -16.432  1.00  0.83           C  
ATOM    947  CG1 ILE A  61      -4.921  28.281 -16.072  1.00  0.83           C  
ATOM    948  CG2 ILE A  61      -6.402  26.728 -17.404  1.00  0.83           C  
ATOM    949  CD1 ILE A  61      -4.380  29.085 -17.221  1.00  0.83           C  
ATOM    950  H   ILE A  61      -3.453  25.931 -14.637  1.00  0.83           H  
ATOM    951  HA  ILE A  61      -6.369  26.526 -14.642  1.00  0.83           H  
ATOM    952  HB  ILE A  61      -4.342  26.410 -16.905  1.00  0.83           H  
ATOM    953 1HG1 ILE A  61      -5.834  28.757 -15.715  1.00  0.83           H  
ATOM    954 2HG1 ILE A  61      -4.187  28.296 -15.268  1.00  0.83           H  
ATOM    955 1HG2 ILE A  61      -6.170  27.281 -18.312  1.00  0.83           H  
ATOM    956 2HG2 ILE A  61      -6.585  25.682 -17.657  1.00  0.83           H  
ATOM    957 3HG2 ILE A  61      -7.295  27.147 -16.942  1.00  0.83           H  
ATOM    958 1HD1 ILE A  61      -4.183  30.105 -16.890  1.00  0.83           H  
ATOM    959 2HD1 ILE A  61      -3.452  28.634 -17.577  1.00  0.83           H  
ATOM    960 3HD1 ILE A  61      -5.109  29.102 -18.029  1.00  0.83           H  
ATOM    961  N   GLY A  62      -7.209  24.302 -15.209  1.00  0.86           N  
ATOM    962  CA  GLY A  62      -7.696  22.970 -15.499  1.00  0.86           C  
ATOM    963  C   GLY A  62      -8.090  22.872 -16.959  1.00  0.86           C  
ATOM    964  O   GLY A  62      -8.705  23.785 -17.512  1.00  0.86           O  
ATOM    965  H   GLY A  62      -7.821  24.988 -14.788  1.00  0.86           H  
ATOM    966 1HA  GLY A  62      -6.928  22.236 -15.271  1.00  0.86           H  
ATOM    967 2HA  GLY A  62      -8.553  22.745 -14.863  1.00  0.86           H  
ATOM    968  N   VAL A  63      -7.778  21.732 -17.541  1.00  0.89           N  
ATOM    969  CA  VAL A  63      -8.092  21.390 -18.913  1.00  0.89           C  
ATOM    970  C   VAL A  63      -8.708  20.005 -18.910  1.00  0.89           C  
ATOM    971  O   VAL A  63      -8.709  19.344 -17.869  1.00  0.89           O  
ATOM    972  CB  VAL A  63      -6.817  21.413 -19.783  1.00  0.89           C  
ATOM    973  CG1 VAL A  63      -6.171  22.819 -19.768  1.00  0.89           C  
ATOM    974  CG2 VAL A  63      -5.833  20.418 -19.271  1.00  0.89           C  
ATOM    975  H   VAL A  63      -7.268  21.056 -16.999  1.00  0.89           H  
ATOM    976  HA  VAL A  63      -8.814  22.103 -19.309  1.00  0.89           H  
ATOM    977  HB  VAL A  63      -7.087  21.170 -20.808  1.00  0.89           H  
ATOM    978 1HG1 VAL A  63      -5.283  22.818 -20.397  1.00  0.89           H  
ATOM    979 2HG1 VAL A  63      -6.885  23.551 -20.146  1.00  0.89           H  
ATOM    980 3HG1 VAL A  63      -5.883  23.086 -18.751  1.00  0.89           H  
ATOM    981 1HG2 VAL A  63      -4.940  20.424 -19.888  1.00  0.89           H  
ATOM    982 2HG2 VAL A  63      -5.568  20.686 -18.252  1.00  0.89           H  
ATOM    983 3HG2 VAL A  63      -6.277  19.418 -19.290  1.00  0.89           H  
ATOM    984  N   MET A  64      -9.274  19.580 -20.035  1.00  0.90           N  
ATOM    985  CA  MET A  64      -9.763  18.209 -20.102  1.00  0.90           C  
ATOM    986  C   MET A  64      -8.583  17.324 -20.489  1.00  0.90           C  
ATOM    987  O   MET A  64      -7.708  17.762 -21.241  1.00  0.90           O  
ATOM    988  CB  MET A  64     -10.892  18.060 -21.121  1.00  0.90           C  
ATOM    989  CG  MET A  64     -12.132  18.900 -20.848  1.00  0.90           C  
ATOM    990  SD  MET A  64     -12.989  18.471 -19.317  1.00  0.90           S  
ATOM    991  CE  MET A  64     -12.449  19.835 -18.285  1.00  0.90           C  
ATOM    992  H   MET A  64      -9.307  20.175 -20.850  1.00  0.90           H  
ATOM    993  HA  MET A  64     -10.116  17.901 -19.120  1.00  0.90           H  
ATOM    994 1HB  MET A  64     -10.523  18.310 -22.112  1.00  0.90           H  
ATOM    995 2HB  MET A  64     -11.206  17.011 -21.145  1.00  0.90           H  
ATOM    996 1HG  MET A  64     -11.851  19.949 -20.799  1.00  0.90           H  
ATOM    997 2HG  MET A  64     -12.833  18.776 -21.674  1.00  0.90           H  
ATOM    998 1HE  MET A  64     -12.904  19.762 -17.313  1.00  0.90           H  
ATOM    999 2HE  MET A  64     -11.377  19.810 -18.182  1.00  0.90           H  
ATOM   1000 3HE  MET A  64     -12.749  20.777 -18.744  1.00  0.90           H  
ATOM   1001  N   GLY A  65      -8.564  16.089 -20.001  1.00  0.91           N  
ATOM   1002  CA  GLY A  65      -7.491  15.156 -20.349  1.00  0.91           C  
ATOM   1003  C   GLY A  65      -7.827  14.289 -21.557  1.00  0.91           C  
ATOM   1004  O   GLY A  65      -8.862  14.471 -22.206  1.00  0.91           O  
ATOM   1005  H   GLY A  65      -9.305  15.799 -19.361  1.00  0.91           H  
ATOM   1006 1HA  GLY A  65      -6.569  15.708 -20.537  1.00  0.91           H  
ATOM   1007 2HA  GLY A  65      -7.287  14.508 -19.498  1.00  0.91           H  
ATOM   1008  N   LYS A  66      -6.984  13.290 -21.809  1.00  0.90           N  
ATOM   1009  CA  LYS A  66      -7.138  12.370 -22.942  1.00  0.90           C  
ATOM   1010  C   LYS A  66      -8.445  11.584 -22.941  1.00  0.90           C  
ATOM   1011  O   LYS A  66      -8.989  11.270 -23.999  1.00  0.90           O  
ATOM   1012  CB  LYS A  66      -5.963  11.404 -22.954  1.00  0.90           C  
ATOM   1013  CG  LYS A  66      -4.651  12.023 -23.395  1.00  0.90           C  
ATOM   1014  CD  LYS A  66      -3.515  11.043 -23.248  1.00  0.90           C  
ATOM   1015  CE  LYS A  66      -2.220  11.607 -23.782  1.00  0.90           C  
ATOM   1016  NZ  LYS A  66      -1.082  10.741 -23.434  1.00  0.90           N  
ATOM   1017  H   LYS A  66      -6.147  13.201 -21.215  1.00  0.90           H  
ATOM   1018  HA  LYS A  66      -7.112  12.962 -23.857  1.00  0.90           H  
ATOM   1019 1HB  LYS A  66      -5.807  11.015 -21.942  1.00  0.90           H  
ATOM   1020 2HB  LYS A  66      -6.185  10.560 -23.603  1.00  0.90           H  
ATOM   1021 1HG  LYS A  66      -4.722  12.339 -24.434  1.00  0.90           H  
ATOM   1022 2HG  LYS A  66      -4.439  12.897 -22.779  1.00  0.90           H  
ATOM   1023 1HD  LYS A  66      -3.380  10.821 -22.182  1.00  0.90           H  
ATOM   1024 2HD  LYS A  66      -3.751  10.119 -23.769  1.00  0.90           H  
ATOM   1025 1HE  LYS A  66      -2.290  11.681 -24.864  1.00  0.90           H  
ATOM   1026 2HE  LYS A  66      -2.053  12.601 -23.367  1.00  0.90           H  
ATOM   1027 1HZ  LYS A  66      -0.229  11.124 -23.796  1.00  0.90           H  
ATOM   1028 2HZ  LYS A  66      -1.046  10.724 -22.404  1.00  0.90           H  
ATOM   1029 3HZ  LYS A  66      -1.218   9.814 -23.798  1.00  0.90           H  
ATOM   1030  N   ASP A  67      -8.950  11.260 -21.756  1.00  0.89           N  
ATOM   1031  CA  ASP A  67     -10.190  10.502 -21.628  1.00  0.89           C  
ATOM   1032  C   ASP A  67     -11.431  11.395 -21.535  1.00  0.89           C  
ATOM   1033  O   ASP A  67     -12.532  10.907 -21.283  1.00  0.89           O  
ATOM   1034  CB  ASP A  67     -10.112   9.590 -20.402  1.00  0.89           C  
ATOM   1035  CG  ASP A  67      -9.971  10.369 -19.103  1.00  0.89           C  
ATOM   1036  OD1 ASP A  67      -9.907  11.583 -19.163  1.00  0.89           O  
ATOM   1037  OD2 ASP A  67      -9.952   9.759 -18.051  1.00  0.89           O  
ATOM   1038  H   ASP A  67      -8.448  11.546 -20.928  1.00  0.89           H  
ATOM   1039  HA  ASP A  67     -10.296   9.874 -22.512  1.00  0.89           H  
ATOM   1040 1HB  ASP A  67     -11.015   8.981 -20.348  1.00  0.89           H  
ATOM   1041 2HB  ASP A  67      -9.263   8.913 -20.503  1.00  0.89           H  
ATOM   1042  N   GLY A  68     -11.256  12.705 -21.730  1.00  0.86           N  
ATOM   1043  CA  GLY A  68     -12.351  13.660 -21.661  1.00  0.86           C  
ATOM   1044  C   GLY A  68     -12.689  14.127 -20.239  1.00  0.86           C  
ATOM   1045  O   GLY A  68     -13.598  14.942 -20.059  1.00  0.86           O  
ATOM   1046  H   GLY A  68     -10.329  13.073 -21.935  1.00  0.86           H  
ATOM   1047 1HA  GLY A  68     -12.089  14.527 -22.267  1.00  0.86           H  
ATOM   1048 2HA  GLY A  68     -13.236  13.218 -22.115  1.00  0.86           H  
ATOM   1049  N   ASN A  69     -11.966  13.638 -19.227  1.00  0.82           N  
ATOM   1050  CA  ASN A  69     -12.266  14.031 -17.856  1.00  0.82           C  
ATOM   1051  C   ASN A  69     -11.595  15.325 -17.435  1.00  0.82           C  
ATOM   1052  O   ASN A  69     -10.597  15.767 -18.010  1.00  0.82           O  
ATOM   1053  CB  ASN A  69     -11.944  12.915 -16.879  1.00  0.82           C  
ATOM   1054  CG  ASN A  69     -12.956  11.776 -16.952  1.00  0.82           C  
ATOM   1055  OD1 ASN A  69     -14.170  12.038 -16.942  1.00  0.82           O  
ATOM   1056  ND2 ASN A  69     -12.508  10.548 -17.019  1.00  0.82           N  
ATOM   1057  H   ASN A  69     -11.218  12.950 -19.390  1.00  0.82           H  
ATOM   1058  HA  ASN A  69     -13.340  14.209 -17.790  1.00  0.82           H  
ATOM   1059 1HB  ASN A  69     -10.951  12.519 -17.095  1.00  0.82           H  
ATOM   1060 2HB  ASN A  69     -11.921  13.311 -15.863  1.00  0.82           H  
ATOM   1061 1HD2 ASN A  69     -13.146   9.785 -17.071  1.00  0.82           H  
ATOM   1062 2HD2 ASN A  69     -11.503  10.354 -17.047  1.00  0.82           H  
ATOM   1063  N   ASN A  70     -12.161  15.927 -16.400  1.00  0.78           N  
ATOM   1064  CA  ASN A  70     -11.644  17.154 -15.818  1.00  0.78           C  
ATOM   1065  C   ASN A  70     -10.526  16.905 -14.819  1.00  0.78           C  
ATOM   1066  O   ASN A  70     -10.034  15.783 -14.686  1.00  0.78           O  
ATOM   1067  CB  ASN A  70     -12.771  17.922 -15.163  1.00  0.78           C  
ATOM   1068  CG  ASN A  70     -13.365  17.201 -13.980  1.00  0.78           C  
ATOM   1069  OD1 ASN A  70     -12.828  16.208 -13.470  1.00  0.78           O  
ATOM   1070  ND2 ASN A  70     -14.490  17.693 -13.528  1.00  0.78           N  
ATOM   1071  H   ASN A  70     -12.990  15.512 -15.995  1.00  0.78           H  
ATOM   1072  HA  ASN A  70     -11.220  17.759 -16.619  1.00  0.78           H  
ATOM   1073 1HB  ASN A  70     -12.433  18.909 -14.853  1.00  0.78           H  
ATOM   1074 2HB  ASN A  70     -13.566  18.066 -15.891  1.00  0.78           H  
ATOM   1075 1HD2 ASN A  70     -14.943  17.265 -12.746  1.00  0.78           H  
ATOM   1076 2HD2 ASN A  70     -14.895  18.495 -13.965  1.00  0.78           H  
ATOM   1077  N   ASN A  71     -10.114  17.973 -14.129  1.00  0.74           N  
ATOM   1078  CA  ASN A  71      -9.023  17.950 -13.153  1.00  0.74           C  
ATOM   1079  C   ASN A  71      -7.719  17.453 -13.744  1.00  0.74           C  
ATOM   1080  O   ASN A  71      -6.939  16.764 -13.072  1.00  0.74           O  
ATOM   1081  CB  ASN A  71      -9.394  17.109 -11.943  1.00  0.74           C  
ATOM   1082  CG  ASN A  71     -10.556  17.696 -11.181  1.00  0.74           C  
ATOM   1083  OD1 ASN A  71     -10.633  18.915 -10.977  1.00  0.74           O  
ATOM   1084  ND2 ASN A  71     -11.462  16.855 -10.760  1.00  0.74           N  
ATOM   1085  H   ASN A  71     -10.574  18.854 -14.294  1.00  0.74           H  
ATOM   1086  HA  ASN A  71      -8.852  18.974 -12.819  1.00  0.74           H  
ATOM   1087 1HB  ASN A  71      -9.646  16.093 -12.245  1.00  0.74           H  
ATOM   1088 2HB  ASN A  71      -8.535  17.040 -11.273  1.00  0.74           H  
ATOM   1089 1HD2 ASN A  71     -12.256  17.186 -10.253  1.00  0.74           H  
ATOM   1090 2HD2 ASN A  71     -11.362  15.877 -10.953  1.00  0.74           H  
ATOM   1091  N   CYS A  72      -7.480  17.815 -14.999  1.00  0.73           N  
ATOM   1092  CA  CYS A  72      -6.258  17.448 -15.670  1.00  0.73           C  
ATOM   1093  C   CYS A  72      -5.387  18.631 -16.059  1.00  0.73           C  
ATOM   1094  O   CYS A  72      -4.977  18.555 -17.203  1.00  0.73           O  
ATOM   1095  CB  CYS A  72      -6.572  16.637 -16.914  1.00  0.73           C  
ATOM   1096  SG  CYS A  72      -7.442  15.081 -16.554  1.00  0.73           S  
ATOM   1097  H   CYS A  72      -8.166  18.360 -15.505  1.00  0.73           H  
ATOM   1098  HA  CYS A  72      -5.701  16.815 -14.997  1.00  0.73           H  
ATOM   1099 1HB  CYS A  72      -7.192  17.229 -17.588  1.00  0.73           H  
ATOM   1100 2HB  CYS A  72      -5.647  16.398 -17.437  1.00  0.73           H  
ATOM   1101  HG  CYS A  72      -8.520  15.615 -15.928  1.00  0.73           H  
ATOM   1102  N   TRP A  73      -4.526  18.968 -15.120  1.00  0.73           N  
ATOM   1103  CA  TRP A  73      -4.140  20.368 -15.000  1.00  0.73           C  
ATOM   1104  C   TRP A  73      -2.920  20.625 -15.875  1.00  0.73           C  
ATOM   1105  O   TRP A  73      -2.054  19.754 -15.993  1.00  0.73           O  
ATOM   1106  CB  TRP A  73      -3.805  20.641 -13.557  1.00  0.73           C  
ATOM   1107  CG  TRP A  73      -4.983  20.490 -12.685  1.00  0.73           C  
ATOM   1108  CD1 TRP A  73      -5.385  19.332 -12.144  1.00  0.73           C  
ATOM   1109  CD2 TRP A  73      -5.899  21.485 -12.209  1.00  0.73           C  
ATOM   1110  NE1 TRP A  73      -6.494  19.525 -11.374  1.00  0.73           N  
ATOM   1111  CE2 TRP A  73      -6.825  20.825 -11.402  1.00  0.73           C  
ATOM   1112  CE3 TRP A  73      -6.010  22.844 -12.387  1.00  0.73           C  
ATOM   1113  CZ2 TRP A  73      -7.859  21.484 -10.785  1.00  0.73           C  
ATOM   1114  CZ3 TRP A  73      -7.057  23.510 -11.763  1.00  0.73           C  
ATOM   1115  CH2 TRP A  73      -7.953  22.847 -10.988  1.00  0.73           C  
ATOM   1116  H   TRP A  73      -3.733  18.344 -15.060  1.00  0.73           H  
ATOM   1117  HA  TRP A  73      -4.958  21.005 -15.333  1.00  0.73           H  
ATOM   1118 1HB  TRP A  73      -3.028  19.950 -13.220  1.00  0.73           H  
ATOM   1119 2HB  TRP A  73      -3.424  21.654 -13.458  1.00  0.73           H  
ATOM   1120  HD1 TRP A  73      -4.898  18.373 -12.309  1.00  0.73           H  
ATOM   1121  HE1 TRP A  73      -6.989  18.806 -10.859  1.00  0.73           H  
ATOM   1122  HE3 TRP A  73      -5.293  23.375 -13.006  1.00  0.73           H  
ATOM   1123  HZ2 TRP A  73      -8.583  20.964 -10.156  1.00  0.73           H  
ATOM   1124  HZ3 TRP A  73      -7.153  24.575 -11.905  1.00  0.73           H  
ATOM   1125  HH2 TRP A  73      -8.760  23.405 -10.516  1.00  0.73           H  
ATOM   1126  N   LYS A  74      -2.827  21.811 -16.476  1.00  0.74           N  
ATOM   1127  CA  LYS A  74      -1.665  22.098 -17.323  1.00  0.74           C  
ATOM   1128  C   LYS A  74      -0.714  23.123 -16.711  1.00  0.74           C  
ATOM   1129  O   LYS A  74      -1.137  24.150 -16.169  1.00  0.74           O  
ATOM   1130  CB  LYS A  74      -2.098  22.511 -18.735  1.00  0.74           C  
ATOM   1131  CG  LYS A  74      -0.941  22.759 -19.713  1.00  0.74           C  
ATOM   1132  CD  LYS A  74      -1.441  23.008 -21.144  1.00  0.74           C  
ATOM   1133  CE  LYS A  74      -1.919  21.713 -21.794  1.00  0.74           C  
ATOM   1134  NZ  LYS A  74      -2.243  21.896 -23.240  1.00  0.74           N  
ATOM   1135  H   LYS A  74      -3.562  22.512 -16.347  1.00  0.74           H  
ATOM   1136  HA  LYS A  74      -1.100  21.179 -17.434  1.00  0.74           H  
ATOM   1137 1HB  LYS A  74      -2.735  21.734 -19.159  1.00  0.74           H  
ATOM   1138 2HB  LYS A  74      -2.693  23.424 -18.679  1.00  0.74           H  
ATOM   1139 1HG  LYS A  74      -0.370  23.632 -19.388  1.00  0.74           H  
ATOM   1140 2HG  LYS A  74      -0.273  21.894 -19.711  1.00  0.74           H  
ATOM   1141 1HD  LYS A  74      -2.260  23.727 -21.126  1.00  0.74           H  
ATOM   1142 2HD  LYS A  74      -0.640  23.413 -21.744  1.00  0.74           H  
ATOM   1143 1HE  LYS A  74      -1.132  20.962 -21.704  1.00  0.74           H  
ATOM   1144 2HE  LYS A  74      -2.809  21.357 -21.273  1.00  0.74           H  
ATOM   1145 1HZ  LYS A  74      -2.548  21.013 -23.631  1.00  0.74           H  
ATOM   1146 2HZ  LYS A  74      -2.978  22.581 -23.341  1.00  0.74           H  
ATOM   1147 3HZ  LYS A  74      -1.415  22.210 -23.732  1.00  0.74           H  
ATOM   1148  N   SER A  75       0.583  22.814 -16.794  1.00  0.75           N  
ATOM   1149  CA  SER A  75       1.616  23.700 -16.267  1.00  0.75           C  
ATOM   1150  C   SER A  75       1.588  25.069 -16.932  1.00  0.75           C  
ATOM   1151  O   SER A  75       1.402  25.150 -18.142  1.00  0.75           O  
ATOM   1152  CB  SER A  75       3.006  23.124 -16.493  1.00  0.75           C  
ATOM   1153  OG  SER A  75       3.999  24.045 -16.096  1.00  0.75           O  
ATOM   1154  H   SER A  75       0.837  21.924 -17.228  1.00  0.75           H  
ATOM   1155  HA  SER A  75       1.433  23.789 -15.211  1.00  0.75           H  
ATOM   1156 1HB  SER A  75       3.115  22.211 -15.933  1.00  0.75           H  
ATOM   1157 2HB  SER A  75       3.132  22.890 -17.552  1.00  0.75           H  
ATOM   1158  HG  SER A  75       4.694  24.006 -16.785  1.00  0.75           H  
ATOM   1159  N   PRO A  76       1.810  26.161 -16.175  1.00  0.76           N  
ATOM   1160  CA  PRO A  76       1.925  27.523 -16.660  1.00  0.76           C  
ATOM   1161  C   PRO A  76       3.237  27.761 -17.413  1.00  0.76           C  
ATOM   1162  O   PRO A  76       3.409  28.804 -18.045  1.00  0.76           O  
ATOM   1163  CB  PRO A  76       1.858  28.347 -15.371  1.00  0.76           C  
ATOM   1164  CG  PRO A  76       2.396  27.431 -14.298  1.00  0.76           C  
ATOM   1165  CD  PRO A  76       1.934  26.047 -14.694  1.00  0.76           C  
ATOM   1166  HA  PRO A  76       1.065  27.742 -17.309  1.00  0.76           H  
ATOM   1167 1HB  PRO A  76       2.459  29.260 -15.485  1.00  0.76           H  
ATOM   1168 2HB  PRO A  76       0.823  28.665 -15.182  1.00  0.76           H  
ATOM   1169 1HG  PRO A  76       3.495  27.509 -14.258  1.00  0.76           H  
ATOM   1170 2HG  PRO A  76       2.020  27.740 -13.312  1.00  0.76           H  
ATOM   1171 1HD  PRO A  76       2.721  25.346 -14.401  1.00  0.76           H  
ATOM   1172 2HD  PRO A  76       0.956  25.814 -14.235  1.00  0.76           H  
ATOM   1173  N   LYS A  77       4.184  26.820 -17.307  1.00  0.76           N  
ATOM   1174  CA  LYS A  77       5.485  26.993 -17.943  1.00  0.76           C  
ATOM   1175  C   LYS A  77       6.000  25.690 -18.520  1.00  0.76           C  
ATOM   1176  O   LYS A  77       5.648  24.599 -18.065  1.00  0.76           O  
ATOM   1177  CB  LYS A  77       6.538  27.466 -16.946  1.00  0.76           C  
ATOM   1178  CG  LYS A  77       6.885  26.409 -15.875  1.00  0.76           C  
ATOM   1179  CD  LYS A  77       7.987  26.885 -14.934  1.00  0.76           C  
ATOM   1180  CE  LYS A  77       8.474  25.748 -14.022  1.00  0.76           C  
ATOM   1181  NZ  LYS A  77       9.579  26.189 -13.126  1.00  0.76           N  
ATOM   1182  H   LYS A  77       4.010  25.964 -16.792  1.00  0.76           H  
ATOM   1183  HA  LYS A  77       5.393  27.710 -18.760  1.00  0.76           H  
ATOM   1184 1HB  LYS A  77       7.458  27.710 -17.480  1.00  0.76           H  
ATOM   1185 2HB  LYS A  77       6.192  28.367 -16.444  1.00  0.76           H  
ATOM   1186 1HG  LYS A  77       5.992  26.178 -15.292  1.00  0.76           H  
ATOM   1187 2HG  LYS A  77       7.216  25.494 -16.365  1.00  0.76           H  
ATOM   1188 1HD  LYS A  77       8.831  27.245 -15.525  1.00  0.76           H  
ATOM   1189 2HD  LYS A  77       7.618  27.704 -14.319  1.00  0.76           H  
ATOM   1190 1HE  LYS A  77       7.646  25.388 -13.417  1.00  0.76           H  
ATOM   1191 2HE  LYS A  77       8.839  24.931 -14.645  1.00  0.76           H  
ATOM   1192 1HZ  LYS A  77       9.895  25.407 -12.548  1.00  0.76           H  
ATOM   1193 2HZ  LYS A  77      10.351  26.505 -13.695  1.00  0.76           H  
ATOM   1194 3HZ  LYS A  77       9.264  26.939 -12.532  1.00  0.76           H  
ATOM   1195  N   GLU A  78       6.866  25.789 -19.514  1.00  0.74           N  
ATOM   1196  CA  GLU A  78       7.533  24.593 -19.994  1.00  0.74           C  
ATOM   1197  C   GLU A  78       8.376  24.021 -18.870  1.00  0.74           C  
ATOM   1198  O   GLU A  78       8.992  24.776 -18.115  1.00  0.74           O  
ATOM   1199  CB  GLU A  78       8.355  24.895 -21.239  1.00  0.74           C  
ATOM   1200  CG  GLU A  78       7.496  25.280 -22.436  1.00  0.74           C  
ATOM   1201  CD  GLU A  78       7.155  26.751 -22.485  1.00  0.74           C  
ATOM   1202  OE1 GLU A  78       7.523  27.464 -21.579  1.00  0.74           O  
ATOM   1203  OE2 GLU A  78       6.518  27.157 -23.425  1.00  0.74           O  
ATOM   1204  H   GLU A  78       7.099  26.692 -19.901  1.00  0.74           H  
ATOM   1205  HA  GLU A  78       6.790  23.852 -20.254  1.00  0.74           H  
ATOM   1206 1HB  GLU A  78       9.052  25.705 -21.037  1.00  0.74           H  
ATOM   1207 2HB  GLU A  78       8.940  24.013 -21.512  1.00  0.74           H  
ATOM   1208 1HG  GLU A  78       8.025  25.005 -23.349  1.00  0.74           H  
ATOM   1209 2HG  GLU A  78       6.574  24.697 -22.398  1.00  0.74           H  
ATOM   1210  N   VAL A  79       8.414  22.702 -18.772  1.00  0.71           N  
ATOM   1211  CA  VAL A  79       9.192  22.033 -17.745  1.00  0.71           C  
ATOM   1212  C   VAL A  79      10.161  21.063 -18.385  1.00  0.71           C  
ATOM   1213  O   VAL A  79       9.989  20.669 -19.543  1.00  0.71           O  
ATOM   1214  CB  VAL A  79       8.276  21.254 -16.776  1.00  0.71           C  
ATOM   1215  CG1 VAL A  79       7.298  22.185 -16.053  1.00  0.71           C  
ATOM   1216  CG2 VAL A  79       7.550  20.263 -17.486  1.00  0.71           C  
ATOM   1217  H   VAL A  79       7.869  22.153 -19.424  1.00  0.71           H  
ATOM   1218  HA  VAL A  79       9.759  22.773 -17.178  1.00  0.71           H  
ATOM   1219  HB  VAL A  79       8.890  20.769 -16.066  1.00  0.71           H  
ATOM   1220 1HG1 VAL A  79       6.683  21.604 -15.367  1.00  0.71           H  
ATOM   1221 2HG1 VAL A  79       7.857  22.930 -15.499  1.00  0.71           H  
ATOM   1222 3HG1 VAL A  79       6.659  22.676 -16.779  1.00  0.71           H  
ATOM   1223 1HG2 VAL A  79       6.958  19.711 -16.792  1.00  0.71           H  
ATOM   1224 2HG2 VAL A  79       6.914  20.739 -18.222  1.00  0.71           H  
ATOM   1225 3HG2 VAL A  79       8.244  19.616 -17.962  1.00  0.71           H  
ATOM   1226  N   HIS A  80      11.174  20.647 -17.634  1.00  0.69           N  
ATOM   1227  CA  HIS A  80      12.120  19.689 -18.198  1.00  0.69           C  
ATOM   1228  C   HIS A  80      11.563  18.282 -18.047  1.00  0.69           C  
ATOM   1229  O   HIS A  80      11.240  17.839 -16.937  1.00  0.69           O  
ATOM   1230  CB  HIS A  80      13.497  19.814 -17.542  1.00  0.69           C  
ATOM   1231  CG  HIS A  80      14.163  21.146 -17.778  1.00  0.69           C  
ATOM   1232  ND1 HIS A  80      14.925  21.406 -18.892  1.00  0.69           N  
ATOM   1233  CD2 HIS A  80      14.174  22.284 -17.041  1.00  0.69           C  
ATOM   1234  CE1 HIS A  80      15.375  22.649 -18.839  1.00  0.69           C  
ATOM   1235  NE2 HIS A  80      14.935  23.206 -17.725  1.00  0.69           N  
ATOM   1236  H   HIS A  80      11.281  21.002 -16.675  1.00  0.69           H  
ATOM   1237  HA  HIS A  80      12.249  19.876 -19.266  1.00  0.69           H  
ATOM   1238 1HB  HIS A  80      13.396  19.680 -16.464  1.00  0.69           H  
ATOM   1239 2HB  HIS A  80      14.155  19.027 -17.910  1.00  0.69           H  
ATOM   1240  HD1 HIS A  80      15.114  20.768 -19.644  1.00  0.69           H  
ATOM   1241  HD2 HIS A  80      13.716  22.553 -16.085  1.00  0.69           H  
ATOM   1242  HE1 HIS A  80      16.000  23.044 -19.641  1.00  0.69           H  
ATOM   1243  N   VAL A  81      11.390  17.611 -19.189  1.00  0.66           N  
ATOM   1244  CA  VAL A  81      10.781  16.285 -19.228  1.00  0.66           C  
ATOM   1245  C   VAL A  81      11.683  15.260 -19.893  1.00  0.66           C  
ATOM   1246  O   VAL A  81      12.275  15.511 -20.944  1.00  0.66           O  
ATOM   1247  CB  VAL A  81       9.458  16.302 -20.032  1.00  0.66           C  
ATOM   1248  CG1 VAL A  81       8.826  14.941 -20.064  1.00  0.66           C  
ATOM   1249  CG2 VAL A  81       8.518  17.304 -19.465  1.00  0.66           C  
ATOM   1250  H   VAL A  81      11.688  18.045 -20.065  1.00  0.66           H  
ATOM   1251  HA  VAL A  81      10.578  15.971 -18.209  1.00  0.66           H  
ATOM   1252  HB  VAL A  81       9.679  16.573 -21.066  1.00  0.66           H  
ATOM   1253 1HG1 VAL A  81       7.910  14.984 -20.648  1.00  0.66           H  
ATOM   1254 2HG1 VAL A  81       9.498  14.221 -20.514  1.00  0.66           H  
ATOM   1255 3HG1 VAL A  81       8.597  14.640 -19.043  1.00  0.66           H  
ATOM   1256 1HG2 VAL A  81       7.602  17.322 -20.056  1.00  0.66           H  
ATOM   1257 2HG2 VAL A  81       8.289  17.053 -18.443  1.00  0.66           H  
ATOM   1258 3HG2 VAL A  81       8.992  18.272 -19.511  1.00  0.66           H  
ATOM   1259  N   GLY A  82      11.828  14.111 -19.272  1.00  0.65           N  
ATOM   1260  CA  GLY A  82      12.567  13.049 -19.905  1.00  0.65           C  
ATOM   1261  C   GLY A  82      11.613  11.962 -20.325  1.00  0.65           C  
ATOM   1262  O   GLY A  82      10.671  11.639 -19.606  1.00  0.65           O  
ATOM   1263  H   GLY A  82      11.361  13.960 -18.388  1.00  0.65           H  
ATOM   1264 1HA  GLY A  82      13.115  13.409 -20.763  1.00  0.65           H  
ATOM   1265 2HA  GLY A  82      13.276  12.644 -19.201  1.00  0.65           H  
ATOM   1266  N   ARG A  83      11.893  11.310 -21.428  1.00  0.65           N  
ATOM   1267  CA  ARG A  83      11.076  10.171 -21.796  1.00  0.65           C  
ATOM   1268  C   ARG A  83      11.962   8.974 -22.017  1.00  0.65           C  
ATOM   1269  O   ARG A  83      12.898   9.012 -22.821  1.00  0.65           O  
ATOM   1270  CB  ARG A  83      10.243  10.464 -23.029  1.00  0.65           C  
ATOM   1271  CG  ARG A  83       9.340   9.328 -23.490  1.00  0.65           C  
ATOM   1272  CD  ARG A  83       8.572   9.717 -24.703  1.00  0.65           C  
ATOM   1273  NE  ARG A  83       7.748   8.643 -25.195  1.00  0.65           N  
ATOM   1274  CZ  ARG A  83       8.199   7.667 -26.005  1.00  0.65           C  
ATOM   1275  NH1 ARG A  83       9.438   7.633 -26.393  1.00  0.65           N  
ATOM   1276  NH2 ARG A  83       7.416   6.718 -26.435  1.00  0.65           N  
ATOM   1277  H   ARG A  83      12.626  11.643 -22.053  1.00  0.65           H  
ATOM   1278  HA  ARG A  83      10.397   9.932 -20.979  1.00  0.65           H  
ATOM   1279 1HB  ARG A  83       9.608  11.326 -22.829  1.00  0.65           H  
ATOM   1280 2HB  ARG A  83      10.904  10.729 -23.859  1.00  0.65           H  
ATOM   1281 1HG  ARG A  83       9.944   8.446 -23.723  1.00  0.65           H  
ATOM   1282 2HG  ARG A  83       8.635   9.079 -22.692  1.00  0.65           H  
ATOM   1283 1HD  ARG A  83       7.923  10.551 -24.465  1.00  0.65           H  
ATOM   1284 2HD  ARG A  83       9.265  10.009 -25.492  1.00  0.65           H  
ATOM   1285  HE  ARG A  83       6.775   8.624 -24.921  1.00  0.65           H  
ATOM   1286 1HH1 ARG A  83      10.097   8.336 -26.094  1.00  0.65           H  
ATOM   1287 2HH1 ARG A  83       9.715   6.865 -27.013  1.00  0.65           H  
ATOM   1288 1HH2 ARG A  83       6.443   6.687 -26.172  1.00  0.65           H  
ATOM   1289 2HH2 ARG A  83       7.838   6.004 -27.038  1.00  0.65           H  
ATOM   1290  N   CYS A  84      11.688   7.922 -21.265  1.00  0.67           N  
ATOM   1291  CA  CYS A  84      12.473   6.714 -21.357  1.00  0.67           C  
ATOM   1292  C   CYS A  84      11.696   5.716 -22.197  1.00  0.67           C  
ATOM   1293  O   CYS A  84      10.477   5.595 -22.038  1.00  0.67           O  
ATOM   1294  CB  CYS A  84      12.693   6.132 -19.963  1.00  0.67           C  
ATOM   1295  SG  CYS A  84      13.576   7.220 -18.795  1.00  0.67           S  
ATOM   1296  H   CYS A  84      10.907   7.955 -20.610  1.00  0.67           H  
ATOM   1297  HA  CYS A  84      13.428   6.928 -21.830  1.00  0.67           H  
ATOM   1298 1HB  CYS A  84      11.722   5.904 -19.523  1.00  0.67           H  
ATOM   1299 2HB  CYS A  84      13.235   5.194 -20.049  1.00  0.67           H  
ATOM   1300  N   GLN A  85      12.388   4.953 -23.038  1.00  0.72           N  
ATOM   1301  CA  GLN A  85      11.693   3.935 -23.831  1.00  0.72           C  
ATOM   1302  C   GLN A  85      12.504   2.666 -24.038  1.00  0.72           C  
ATOM   1303  O   GLN A  85      13.698   2.706 -24.339  1.00  0.72           O  
ATOM   1304  CB  GLN A  85      11.261   4.475 -25.205  1.00  0.72           C  
ATOM   1305  CG  GLN A  85      10.509   3.421 -26.043  1.00  0.72           C  
ATOM   1306  CD  GLN A  85       9.996   3.874 -27.414  1.00  0.72           C  
ATOM   1307  OE1 GLN A  85       9.535   5.009 -27.680  1.00  0.72           O  
ATOM   1308  NE2 GLN A  85      10.085   2.928 -28.348  1.00  0.72           N  
ATOM   1309  H   GLN A  85      13.393   5.112 -23.133  1.00  0.72           H  
ATOM   1310  HA  GLN A  85      10.798   3.668 -23.292  1.00  0.72           H  
ATOM   1311 1HB  GLN A  85      10.606   5.330 -25.064  1.00  0.72           H  
ATOM   1312 2HB  GLN A  85      12.136   4.806 -25.763  1.00  0.72           H  
ATOM   1313 1HG  GLN A  85      11.196   2.610 -26.237  1.00  0.72           H  
ATOM   1314 2HG  GLN A  85       9.669   3.048 -25.466  1.00  0.72           H  
ATOM   1315 1HE2 GLN A  85       9.782   3.112 -29.281  1.00  0.72           H  
ATOM   1316 2HE2 GLN A  85      10.464   2.023 -28.108  1.00  0.72           H  
ATOM   1317  N   ALA A  86      11.859   1.520 -23.846  1.00  0.79           N  
ATOM   1318  CA  ALA A  86      12.550   0.249 -24.035  1.00  0.79           C  
ATOM   1319  C   ALA A  86      12.977   0.074 -25.479  1.00  0.79           C  
ATOM   1320  O   ALA A  86      12.199   0.326 -26.402  1.00  0.79           O  
ATOM   1321  CB  ALA A  86      11.661  -0.906 -23.611  1.00  0.79           C  
ATOM   1322  H   ALA A  86      10.872   1.546 -23.583  1.00  0.79           H  
ATOM   1323  HA  ALA A  86      13.450   0.246 -23.424  1.00  0.79           H  
ATOM   1324 1HB  ALA A  86      12.203  -1.842 -23.746  1.00  0.79           H  
ATOM   1325 2HB  ALA A  86      11.385  -0.793 -22.574  1.00  0.79           H  
ATOM   1326 3HB  ALA A  86      10.763  -0.917 -24.222  1.00  0.79           H  
ATOM   1327  N   THR A  87      14.175  -0.445 -25.666  1.00  0.88           N  
ATOM   1328  CA  THR A  87      14.673  -0.773 -26.988  1.00  0.88           C  
ATOM   1329  C   THR A  87      14.038  -2.116 -27.393  1.00  0.88           C  
ATOM   1330  O   THR A  87      13.968  -3.011 -26.550  1.00  0.88           O  
ATOM   1331  CB  THR A  87      16.210  -0.848 -26.987  1.00  0.88           C  
ATOM   1332  OG1 THR A  87      16.744   0.415 -26.622  1.00  0.88           O  
ATOM   1333  CG2 THR A  87      16.747  -1.213 -28.336  1.00  0.88           C  
ATOM   1334  H   THR A  87      14.774  -0.601 -24.854  1.00  0.88           H  
ATOM   1335  HA  THR A  87      14.391   0.027 -27.664  1.00  0.88           H  
ATOM   1336  HB  THR A  87      16.524  -1.594 -26.255  1.00  0.88           H  
ATOM   1337  HG1 THR A  87      16.680   1.046 -27.388  1.00  0.88           H  
ATOM   1338 1HG2 THR A  87      17.832  -1.259 -28.290  1.00  0.88           H  
ATOM   1339 2HG2 THR A  87      16.366  -2.158 -28.627  1.00  0.88           H  
ATOM   1340 3HG2 THR A  87      16.449  -0.457 -29.058  1.00  0.88           H  
ATOM   1341  N   PRO A  88      13.489  -2.280 -28.620  1.00  0.97           N  
ATOM   1342  CA  PRO A  88      12.918  -3.530 -29.127  1.00  0.97           C  
ATOM   1343  C   PRO A  88      13.836  -4.738 -28.930  1.00  0.97           C  
ATOM   1344  O   PRO A  88      13.372  -5.846 -28.649  1.00  0.97           O  
ATOM   1345  CB  PRO A  88      12.745  -3.209 -30.613  1.00  0.97           C  
ATOM   1346  CG  PRO A  88      12.482  -1.719 -30.641  1.00  0.97           C  
ATOM   1347  CD  PRO A  88      13.373  -1.143 -29.562  1.00  0.97           C  
ATOM   1348  HA  PRO A  88      11.945  -3.701 -28.648  1.00  0.97           H  
ATOM   1349 1HB  PRO A  88      13.650  -3.499 -31.168  1.00  0.97           H  
ATOM   1350 2HB  PRO A  88      11.912  -3.798 -31.027  1.00  0.97           H  
ATOM   1351 1HG  PRO A  88      12.711  -1.315 -31.640  1.00  0.97           H  
ATOM   1352 2HG  PRO A  88      11.416  -1.520 -30.456  1.00  0.97           H  
ATOM   1353 1HD  PRO A  88      14.345  -0.861 -29.977  1.00  0.97           H  
ATOM   1354 2HD  PRO A  88      12.839  -0.296 -29.098  1.00  0.97           H  
ATOM   1355  N   THR A  89      15.145  -4.526 -29.010  1.00  1.07           N  
ATOM   1356  CA  THR A  89      16.109  -5.601 -28.820  1.00  1.07           C  
ATOM   1357  C   THR A  89      16.348  -5.819 -27.328  1.00  1.07           C  
ATOM   1358  O   THR A  89      17.414  -5.496 -26.796  1.00  1.07           O  
ATOM   1359  CB  THR A  89      17.433  -5.310 -29.544  1.00  1.07           C  
ATOM   1360  OG1 THR A  89      17.966  -4.059 -29.114  1.00  1.07           O  
ATOM   1361  CG2 THR A  89      17.186  -5.242 -31.038  1.00  1.07           C  
ATOM   1362  H   THR A  89      15.487  -3.607 -29.230  1.00  1.07           H  
ATOM   1363  HA  THR A  89      15.692  -6.521 -29.230  1.00  1.07           H  
ATOM   1364  HB  THR A  89      18.150  -6.100 -29.323  1.00  1.07           H  
ATOM   1365  HG1 THR A  89      18.854  -3.953 -29.466  1.00  1.07           H  
ATOM   1366 1HG2 THR A  89      18.125  -5.036 -31.554  1.00  1.07           H  
ATOM   1367 2HG2 THR A  89      16.783  -6.195 -31.383  1.00  1.07           H  
ATOM   1368 3HG2 THR A  89      16.472  -4.447 -31.252  1.00  1.07           H  
ATOM   1369  N   SER A  90      15.328  -6.342 -26.665  1.00  1.14           N  
ATOM   1370  CA  SER A  90      15.310  -6.527 -25.220  1.00  1.14           C  
ATOM   1371  C   SER A  90      14.552  -7.779 -24.792  1.00  1.14           C  
ATOM   1372  O   SER A  90      13.744  -8.317 -25.550  1.00  1.14           O  
ATOM   1373  CB  SER A  90      14.691  -5.304 -24.583  1.00  1.14           C  
ATOM   1374  OG  SER A  90      13.371  -5.110 -25.024  1.00  1.14           O  
ATOM   1375  H   SER A  90      14.500  -6.557 -27.220  1.00  1.14           H  
ATOM   1376  HA  SER A  90      16.340  -6.619 -24.872  1.00  1.14           H  
ATOM   1377 1HB  SER A  90      14.674  -5.466 -23.531  1.00  1.14           H  
ATOM   1378 2HB  SER A  90      15.291  -4.414 -24.780  1.00  1.14           H  
ATOM   1379  HG  SER A  90      13.439  -4.448 -25.752  1.00  1.14           H  
ATOM   1380  N   ASN A  91      14.816  -8.245 -23.569  1.00  1.17           N  
ATOM   1381  CA  ASN A  91      14.147  -9.432 -23.043  1.00  1.17           C  
ATOM   1382  C   ASN A  91      13.898  -9.302 -21.532  1.00  1.17           C  
ATOM   1383  O   ASN A  91      14.724  -9.768 -20.743  1.00  1.17           O  
ATOM   1384  CB  ASN A  91      14.984 -10.664 -23.349  1.00  1.17           C  
ATOM   1385  CG  ASN A  91      14.319 -11.972 -22.970  1.00  1.17           C  
ATOM   1386  OD1 ASN A  91      13.181 -12.005 -22.498  1.00  1.17           O  
ATOM   1387  ND2 ASN A  91      15.025 -13.059 -23.180  1.00  1.17           N  
ATOM   1388  H   ASN A  91      15.498  -7.769 -22.975  1.00  1.17           H  
ATOM   1389  HA  ASN A  91      13.199  -9.555 -23.558  1.00  1.17           H  
ATOM   1390 1HB  ASN A  91      15.211 -10.688 -24.416  1.00  1.17           H  
ATOM   1391 2HB  ASN A  91      15.932 -10.589 -22.817  1.00  1.17           H  
ATOM   1392 1HD2 ASN A  91      14.642 -13.955 -22.954  1.00  1.17           H  
ATOM   1393 2HD2 ASN A  91      15.944 -12.992 -23.568  1.00  1.17           H  
ATOM   1394  N   PRO A  92      12.749  -8.739 -21.108  1.00  1.17           N  
ATOM   1395  CA  PRO A  92      12.403  -8.465 -19.726  1.00  1.17           C  
ATOM   1396  C   PRO A  92      12.644  -9.677 -18.850  1.00  1.17           C  
ATOM   1397  O   PRO A  92      12.242 -10.785 -19.200  1.00  1.17           O  
ATOM   1398  CB  PRO A  92      10.917  -8.128 -19.828  1.00  1.17           C  
ATOM   1399  CG  PRO A  92      10.764  -7.518 -21.202  1.00  1.17           C  
ATOM   1400  CD  PRO A  92      11.704  -8.334 -22.081  1.00  1.17           C  
ATOM   1401  HA  PRO A  92      12.946  -7.610 -19.375  1.00  1.17           H  
ATOM   1402 1HB  PRO A  92      10.321  -9.047 -19.712  1.00  1.17           H  
ATOM   1403 2HB  PRO A  92      10.635  -7.454 -19.003  1.00  1.17           H  
ATOM   1404 1HG  PRO A  92       9.714  -7.594 -21.526  1.00  1.17           H  
ATOM   1405 2HG  PRO A  92      11.007  -6.449 -21.188  1.00  1.17           H  
ATOM   1406 1HD  PRO A  92      11.187  -9.219 -22.487  1.00  1.17           H  
ATOM   1407 2HD  PRO A  92      12.118  -7.683 -22.870  1.00  1.17           H  
ATOM   1408  N   PRO A  93      13.260  -9.473 -17.678  1.00  1.13           N  
ATOM   1409  CA  PRO A  93      13.730  -8.241 -17.032  1.00  1.13           C  
ATOM   1410  C   PRO A  93      14.958  -7.567 -17.673  1.00  1.13           C  
ATOM   1411  O   PRO A  93      15.307  -6.437 -17.325  1.00  1.13           O  
ATOM   1412  CB  PRO A  93      14.091  -8.733 -15.627  1.00  1.13           C  
ATOM   1413  CG  PRO A  93      14.436 -10.193 -15.812  1.00  1.13           C  
ATOM   1414  CD  PRO A  93      13.504 -10.675 -16.901  1.00  1.13           C  
ATOM   1415  HA  PRO A  93      12.888  -7.541 -16.977  1.00  1.13           H  
ATOM   1416 1HB  PRO A  93      14.926  -8.142 -15.224  1.00  1.13           H  
ATOM   1417 2HB  PRO A  93      13.235  -8.580 -14.949  1.00  1.13           H  
ATOM   1418 1HG  PRO A  93      15.496 -10.298 -16.090  1.00  1.13           H  
ATOM   1419 2HG  PRO A  93      14.297 -10.735 -14.867  1.00  1.13           H  
ATOM   1420 1HD  PRO A  93      13.994 -11.434 -17.533  1.00  1.13           H  
ATOM   1421 2HD  PRO A  93      12.557 -11.043 -16.481  1.00  1.13           H  
ATOM   1422  N   ALA A  94      15.640  -8.251 -18.586  1.00  1.06           N  
ATOM   1423  CA  ALA A  94      16.869  -7.710 -19.166  1.00  1.06           C  
ATOM   1424  C   ALA A  94      16.564  -6.701 -20.264  1.00  1.06           C  
ATOM   1425  O   ALA A  94      16.648  -7.008 -21.462  1.00  1.06           O  
ATOM   1426  CB  ALA A  94      17.729  -8.830 -19.712  1.00  1.06           C  
ATOM   1427  H   ALA A  94      15.308  -9.147 -18.933  1.00  1.06           H  
ATOM   1428  HA  ALA A  94      17.419  -7.196 -18.378  1.00  1.06           H  
ATOM   1429 1HB  ALA A  94      18.651  -8.414 -20.115  1.00  1.06           H  
ATOM   1430 2HB  ALA A  94      17.964  -9.530 -18.913  1.00  1.06           H  
ATOM   1431 3HB  ALA A  94      17.193  -9.349 -20.502  1.00  1.06           H  
ATOM   1432  N   VAL A  95      16.196  -5.495 -19.839  1.00  0.98           N  
ATOM   1433  CA  VAL A  95      15.785  -4.474 -20.788  1.00  0.98           C  
ATOM   1434  C   VAL A  95      16.690  -3.254 -20.800  1.00  0.98           C  
ATOM   1435  O   VAL A  95      17.015  -2.685 -19.757  1.00  0.98           O  
ATOM   1436  CB  VAL A  95      14.362  -4.003 -20.467  1.00  0.98           C  
ATOM   1437  CG1 VAL A  95      13.901  -2.963 -21.480  1.00  0.98           C  
ATOM   1438  CG2 VAL A  95      13.491  -5.141 -20.444  1.00  0.98           C  
ATOM   1439  H   VAL A  95      16.140  -5.350 -18.831  1.00  0.98           H  
ATOM   1440  HA  VAL A  95      15.804  -4.906 -21.778  1.00  0.98           H  
ATOM   1441  HB  VAL A  95      14.353  -3.535 -19.488  1.00  0.98           H  
ATOM   1442 1HG1 VAL A  95      12.900  -2.646 -21.236  1.00  0.98           H  
ATOM   1443 2HG1 VAL A  95      14.557  -2.105 -21.471  1.00  0.98           H  
ATOM   1444 3HG1 VAL A  95      13.900  -3.394 -22.472  1.00  0.98           H  
ATOM   1445 1HG2 VAL A  95      12.491  -4.830 -20.193  1.00  0.98           H  
ATOM   1446 2HG2 VAL A  95      13.492  -5.636 -21.416  1.00  0.98           H  
ATOM   1447 3HG2 VAL A  95      13.875  -5.786 -19.697  1.00  0.98           H  
ATOM   1448  N   LYS A  96      17.092  -2.860 -22.002  1.00  0.89           N  
ATOM   1449  CA  LYS A  96      17.882  -1.659 -22.194  1.00  0.89           C  
ATOM   1450  C   LYS A  96      16.920  -0.569 -22.618  1.00  0.89           C  
ATOM   1451  O   LYS A  96      15.973  -0.853 -23.360  1.00  0.89           O  
ATOM   1452  CB  LYS A  96      18.953  -1.878 -23.253  1.00  0.89           C  
ATOM   1453  CG  LYS A  96      20.002  -2.918 -22.879  1.00  0.89           C  
ATOM   1454  CD  LYS A  96      21.062  -3.050 -23.967  1.00  0.89           C  
ATOM   1455  CE  LYS A  96      22.115  -4.092 -23.602  1.00  0.89           C  
ATOM   1456  NZ  LYS A  96      23.144  -4.239 -24.671  1.00  0.89           N  
ATOM   1457  H   LYS A  96      16.812  -3.395 -22.810  1.00  0.89           H  
ATOM   1458  HA  LYS A  96      18.345  -1.368 -21.252  1.00  0.89           H  
ATOM   1459 1HB  LYS A  96      18.482  -2.191 -24.189  1.00  0.89           H  
ATOM   1460 2HB  LYS A  96      19.467  -0.935 -23.446  1.00  0.89           H  
ATOM   1461 1HG  LYS A  96      20.479  -2.633 -21.940  1.00  0.89           H  
ATOM   1462 2HG  LYS A  96      19.516  -3.885 -22.740  1.00  0.89           H  
ATOM   1463 1HD  LYS A  96      20.583  -3.341 -24.905  1.00  0.89           H  
ATOM   1464 2HD  LYS A  96      21.554  -2.088 -24.114  1.00  0.89           H  
ATOM   1465 1HE  LYS A  96      22.606  -3.794 -22.677  1.00  0.89           H  
ATOM   1466 2HE  LYS A  96      21.626  -5.054 -23.448  1.00  0.89           H  
ATOM   1467 1HZ  LYS A  96      23.821  -4.936 -24.394  1.00  0.89           H  
ATOM   1468 2HZ  LYS A  96      22.699  -4.527 -25.531  1.00  0.89           H  
ATOM   1469 3HZ  LYS A  96      23.611  -3.355 -24.814  1.00  0.89           H  
ATOM   1470  N   PHE A  97      17.173   0.662 -22.185  1.00  0.82           N  
ATOM   1471  CA  PHE A  97      16.287   1.768 -22.518  1.00  0.82           C  
ATOM   1472  C   PHE A  97      17.032   2.945 -23.142  1.00  0.82           C  
ATOM   1473  O   PHE A  97      18.205   3.185 -22.847  1.00  0.82           O  
ATOM   1474  CB  PHE A  97      15.585   2.248 -21.245  1.00  0.82           C  
ATOM   1475  CG  PHE A  97      14.750   1.184 -20.533  1.00  0.82           C  
ATOM   1476  CD1 PHE A  97      15.334   0.329 -19.609  1.00  0.82           C  
ATOM   1477  CD2 PHE A  97      13.408   1.050 -20.765  1.00  0.82           C  
ATOM   1478  CE1 PHE A  97      14.593  -0.624 -18.947  1.00  0.82           C  
ATOM   1479  CE2 PHE A  97      12.656   0.090 -20.111  1.00  0.82           C  
ATOM   1480  CZ  PHE A  97      13.252  -0.741 -19.200  1.00  0.82           C  
ATOM   1481  H   PHE A  97      17.975   0.832 -21.595  1.00  0.82           H  
ATOM   1482  HA  PHE A  97      15.547   1.421 -23.237  1.00  0.82           H  
ATOM   1483 1HB  PHE A  97      16.329   2.625 -20.542  1.00  0.82           H  
ATOM   1484 2HB  PHE A  97      14.927   3.087 -21.499  1.00  0.82           H  
ATOM   1485  HD1 PHE A  97      16.387   0.413 -19.405  1.00  0.82           H  
ATOM   1486  HD2 PHE A  97      12.938   1.715 -21.469  1.00  0.82           H  
ATOM   1487  HE1 PHE A  97      15.078  -1.287 -18.225  1.00  0.82           H  
ATOM   1488  HE2 PHE A  97      11.588  -0.004 -20.314  1.00  0.82           H  
ATOM   1489  HZ  PHE A  97      12.666  -1.489 -18.694  1.00  0.82           H  
ATOM   1490  N   GLU A  98      16.324   3.686 -23.982  1.00  0.76           N  
ATOM   1491  CA  GLU A  98      16.811   4.902 -24.621  1.00  0.76           C  
ATOM   1492  C   GLU A  98      16.179   6.097 -23.937  1.00  0.76           C  
ATOM   1493  O   GLU A  98      15.189   5.940 -23.218  1.00  0.76           O  
ATOM   1494  CB  GLU A  98      16.474   4.868 -26.112  1.00  0.76           C  
ATOM   1495  CG  GLU A  98      17.155   3.717 -26.821  1.00  0.76           C  
ATOM   1496  CD  GLU A  98      16.772   3.530 -28.267  1.00  0.76           C  
ATOM   1497  OE1 GLU A  98      16.633   4.501 -28.973  1.00  0.76           O  
ATOM   1498  OE2 GLU A  98      16.611   2.386 -28.657  1.00  0.76           O  
ATOM   1499  H   GLU A  98      15.374   3.386 -24.186  1.00  0.76           H  
ATOM   1500  HA  GLU A  98      17.890   4.961 -24.500  1.00  0.76           H  
ATOM   1501 1HB  GLU A  98      15.394   4.756 -26.241  1.00  0.76           H  
ATOM   1502 2HB  GLU A  98      16.775   5.802 -26.585  1.00  0.76           H  
ATOM   1503 1HG  GLU A  98      18.232   3.864 -26.762  1.00  0.76           H  
ATOM   1504 2HG  GLU A  98      16.919   2.823 -26.268  1.00  0.76           H  
ATOM   1505  N   CYS A  99      16.712   7.295 -24.168  1.00  0.73           N  
ATOM   1506  CA  CYS A  99      16.109   8.468 -23.546  1.00  0.73           C  
ATOM   1507  C   CYS A  99      16.096   9.683 -24.439  1.00  0.73           C  
ATOM   1508  O   CYS A  99      17.094  10.019 -25.085  1.00  0.73           O  
ATOM   1509  CB  CYS A  99      16.838   8.901 -22.293  1.00  0.73           C  
ATOM   1510  SG  CYS A  99      16.039  10.265 -21.451  1.00  0.73           S  
ATOM   1511  H   CYS A  99      17.516   7.390 -24.770  1.00  0.73           H  
ATOM   1512  HA  CYS A  99      15.087   8.223 -23.283  1.00  0.73           H  
ATOM   1513 1HB  CYS A  99      16.955   8.082 -21.624  1.00  0.73           H  
ATOM   1514 2HB  CYS A  99      17.823   9.237 -22.570  1.00  0.73           H  
ATOM   1515  HG  CYS A  99      14.920   9.591 -21.162  1.00  0.73           H  
ATOM   1516  N   THR A 100      14.960  10.357 -24.430  1.00  0.71           N  
ATOM   1517  CA  THR A 100      14.781  11.598 -25.147  1.00  0.71           C  
ATOM   1518  C   THR A 100      14.353  12.738 -24.216  1.00  0.71           C  
ATOM   1519  O   THR A 100      13.198  12.753 -23.788  1.00  0.71           O  
ATOM   1520  CB  THR A 100      13.719  11.461 -26.235  1.00  0.71           C  
ATOM   1521  OG1 THR A 100      14.095  10.427 -27.156  1.00  0.71           O  
ATOM   1522  CG2 THR A 100      13.581  12.786 -26.965  1.00  0.71           C  
ATOM   1523  H   THR A 100      14.187   9.978 -23.884  1.00  0.71           H  
ATOM   1524  HA  THR A 100      15.710  11.831 -25.645  1.00  0.71           H  
ATOM   1525  HB  THR A 100      12.761  11.200 -25.782  1.00  0.71           H  
ATOM   1526  HG1 THR A 100      15.010  10.560 -27.426  1.00  0.71           H  
ATOM   1527 1HG2 THR A 100      12.822  12.701 -27.740  1.00  0.71           H  
ATOM   1528 2HG2 THR A 100      13.290  13.566 -26.255  1.00  0.71           H  
ATOM   1529 3HG2 THR A 100      14.535  13.051 -27.417  1.00  0.71           H  
ATOM   1530  N   PRO A 101      15.261  13.632 -23.787  1.00  0.71           N  
ATOM   1531  CA  PRO A 101      14.948  14.787 -22.973  1.00  0.71           C  
ATOM   1532  C   PRO A 101      14.255  15.829 -23.840  1.00  0.71           C  
ATOM   1533  O   PRO A 101      14.563  15.935 -25.030  1.00  0.71           O  
ATOM   1534  CB  PRO A 101      16.320  15.233 -22.472  1.00  0.71           C  
ATOM   1535  CG  PRO A 101      17.283  14.790 -23.549  1.00  0.71           C  
ATOM   1536  CD  PRO A 101      16.697  13.492 -24.108  1.00  0.71           C  
ATOM   1537  HA  PRO A 101      14.307  14.497 -22.144  1.00  0.71           H  
ATOM   1538 1HB  PRO A 101      16.323  16.320 -22.301  1.00  0.71           H  
ATOM   1539 2HB  PRO A 101      16.538  14.757 -21.515  1.00  0.71           H  
ATOM   1540 1HG  PRO A 101      17.385  15.575 -24.313  1.00  0.71           H  
ATOM   1541 2HG  PRO A 101      18.284  14.639 -23.111  1.00  0.71           H  
ATOM   1542 1HD  PRO A 101      16.880  13.508 -25.186  1.00  0.71           H  
ATOM   1543 2HD  PRO A 101      17.131  12.602 -23.613  1.00  0.71           H  
ATOM   1544  N   ASP A 102      13.404  16.651 -23.235  1.00  0.71           N  
ATOM   1545  CA  ASP A 102      12.759  17.744 -23.950  1.00  0.71           C  
ATOM   1546  C   ASP A 102      12.262  18.826 -22.980  1.00  0.71           C  
ATOM   1547  O   ASP A 102      12.382  18.687 -21.759  1.00  0.71           O  
ATOM   1548  CB  ASP A 102      11.592  17.171 -24.778  1.00  0.71           C  
ATOM   1549  CG  ASP A 102      11.259  17.960 -26.063  1.00  0.71           C  
ATOM   1550  OD1 ASP A 102      11.593  19.122 -26.139  1.00  0.71           O  
ATOM   1551  OD2 ASP A 102      10.681  17.376 -26.952  1.00  0.71           O  
ATOM   1552  H   ASP A 102      13.152  16.471 -22.268  1.00  0.71           H  
ATOM   1553  HA  ASP A 102      13.488  18.196 -24.624  1.00  0.71           H  
ATOM   1554 1HB  ASP A 102      11.819  16.140 -25.059  1.00  0.71           H  
ATOM   1555 2HB  ASP A 102      10.696  17.143 -24.152  1.00  0.71           H  
ATOM   1556  N   GLU A 103      11.737  19.914 -23.536  1.00  0.71           N  
ATOM   1557  CA  GLU A 103      11.168  21.003 -22.732  1.00  0.71           C  
ATOM   1558  C   GLU A 103       9.747  21.253 -23.227  1.00  0.71           C  
ATOM   1559  O   GLU A 103       9.535  21.597 -24.391  1.00  0.71           O  
ATOM   1560  CB  GLU A 103      12.022  22.266 -22.827  1.00  0.71           C  
ATOM   1561  CG  GLU A 103      13.469  22.086 -22.351  1.00  0.71           C  
ATOM   1562  CD  GLU A 103      14.298  23.350 -22.430  1.00  0.71           C  
ATOM   1563  OE1 GLU A 103      13.768  24.369 -22.803  1.00  0.71           O  
ATOM   1564  OE2 GLU A 103      15.479  23.277 -22.168  1.00  0.71           O  
ATOM   1565  H   GLU A 103      11.701  19.944 -24.558  1.00  0.71           H  
ATOM   1566  HA  GLU A 103      11.119  20.690 -21.692  1.00  0.71           H  
ATOM   1567 1HB  GLU A 103      12.045  22.613 -23.859  1.00  0.71           H  
ATOM   1568 2HB  GLU A 103      11.566  23.054 -22.224  1.00  0.71           H  
ATOM   1569 1HG  GLU A 103      13.446  21.740 -21.319  1.00  0.71           H  
ATOM   1570 2HG  GLU A 103      13.943  21.313 -22.951  1.00  0.71           H  
ATOM   1571  N   SER A 104       8.769  21.051 -22.357  1.00  0.71           N  
ATOM   1572  CA  SER A 104       7.385  21.105 -22.822  1.00  0.71           C  
ATOM   1573  C   SER A 104       6.373  21.354 -21.732  1.00  0.71           C  
ATOM   1574  O   SER A 104       6.714  21.379 -20.556  1.00  0.71           O  
ATOM   1575  CB  SER A 104       7.044  19.789 -23.480  1.00  0.71           C  
ATOM   1576  OG  SER A 104       7.002  18.770 -22.531  1.00  0.71           O  
ATOM   1577  H   SER A 104       9.009  20.829 -21.388  1.00  0.71           H  
ATOM   1578  HA  SER A 104       7.300  21.912 -23.552  1.00  0.71           H  
ATOM   1579 1HB  SER A 104       6.079  19.878 -23.956  1.00  0.71           H  
ATOM   1580 2HB  SER A 104       7.774  19.549 -24.252  1.00  0.71           H  
ATOM   1581  HG  SER A 104       6.335  19.050 -21.887  1.00  0.71           H  
ATOM   1582  N   LEU A 105       5.121  21.566 -22.106  1.00  0.71           N  
ATOM   1583  CA  LEU A 105       4.117  21.712 -21.072  1.00  0.71           C  
ATOM   1584  C   LEU A 105       3.693  20.319 -20.669  1.00  0.71           C  
ATOM   1585  O   LEU A 105       3.722  19.391 -21.477  1.00  0.71           O  
ATOM   1586  CB  LEU A 105       2.920  22.539 -21.554  1.00  0.71           C  
ATOM   1587  CG  LEU A 105       3.246  23.972 -21.953  1.00  0.71           C  
ATOM   1588  CD1 LEU A 105       2.020  24.660 -22.488  1.00  0.71           C  
ATOM   1589  CD2 LEU A 105       3.753  24.683 -20.754  1.00  0.71           C  
ATOM   1590  H   LEU A 105       4.836  21.564 -23.092  1.00  0.71           H  
ATOM   1591  HA  LEU A 105       4.554  22.209 -20.206  1.00  0.71           H  
ATOM   1592 1HB  LEU A 105       2.483  22.042 -22.425  1.00  0.71           H  
ATOM   1593 2HB  LEU A 105       2.174  22.571 -20.760  1.00  0.71           H  
ATOM   1594  HG  LEU A 105       4.009  23.967 -22.734  1.00  0.71           H  
ATOM   1595 1HD1 LEU A 105       2.273  25.682 -22.768  1.00  0.71           H  
ATOM   1596 2HD1 LEU A 105       1.654  24.121 -23.363  1.00  0.71           H  
ATOM   1597 3HD1 LEU A 105       1.259  24.678 -21.716  1.00  0.71           H  
ATOM   1598 1HD2 LEU A 105       4.015  25.712 -21.009  1.00  0.71           H  
ATOM   1599 2HD2 LEU A 105       2.995  24.685 -19.978  1.00  0.71           H  
ATOM   1600 3HD2 LEU A 105       4.615  24.163 -20.405  1.00  0.71           H  
ATOM   1601  N   ILE A 106       3.291  20.164 -19.426  1.00  0.71           N  
ATOM   1602  CA  ILE A 106       2.812  18.874 -18.956  1.00  0.71           C  
ATOM   1603  C   ILE A 106       1.375  18.963 -18.521  1.00  0.71           C  
ATOM   1604  O   ILE A 106       0.933  19.981 -17.973  1.00  0.71           O  
ATOM   1605  CB  ILE A 106       3.688  18.402 -17.784  1.00  0.71           C  
ATOM   1606  CG1 ILE A 106       3.633  19.531 -16.711  1.00  0.71           C  
ATOM   1607  CG2 ILE A 106       5.082  18.090 -18.292  1.00  0.71           C  
ATOM   1608  CD1 ILE A 106       4.259  19.248 -15.388  1.00  0.71           C  
ATOM   1609  H   ILE A 106       3.317  20.951 -18.796  1.00  0.71           H  
ATOM   1610  HA  ILE A 106       2.879  18.146 -19.762  1.00  0.71           H  
ATOM   1611  HB  ILE A 106       3.255  17.508 -17.331  1.00  0.71           H  
ATOM   1612 1HG1 ILE A 106       4.123  20.410 -17.129  1.00  0.71           H  
ATOM   1613 2HG1 ILE A 106       2.581  19.764 -16.531  1.00  0.71           H  
ATOM   1614 1HG2 ILE A 106       5.712  17.774 -17.480  1.00  0.71           H  
ATOM   1615 2HG2 ILE A 106       5.026  17.298 -19.032  1.00  0.71           H  
ATOM   1616 3HG2 ILE A 106       5.501  18.969 -18.753  1.00  0.71           H  
ATOM   1617 1HD1 ILE A 106       4.145  20.109 -14.744  1.00  0.71           H  
ATOM   1618 2HD1 ILE A 106       3.782  18.401 -14.944  1.00  0.71           H  
ATOM   1619 3HD1 ILE A 106       5.301  19.047 -15.514  1.00  0.71           H  
ATOM   1620  N   THR A 107       0.655  17.875 -18.760  1.00  0.71           N  
ATOM   1621  CA  THR A 107      -0.730  17.754 -18.371  1.00  0.71           C  
ATOM   1622  C   THR A 107      -0.824  16.639 -17.347  1.00  0.71           C  
ATOM   1623  O   THR A 107      -0.501  15.477 -17.638  1.00  0.71           O  
ATOM   1624  CB  THR A 107      -1.606  17.445 -19.591  1.00  0.71           C  
ATOM   1625  OG1 THR A 107      -1.472  18.492 -20.552  1.00  0.71           O  
ATOM   1626  CG2 THR A 107      -3.027  17.373 -19.175  1.00  0.71           C  
ATOM   1627  H   THR A 107       1.084  17.089 -19.245  1.00  0.71           H  
ATOM   1628  HA  THR A 107      -1.063  18.681 -17.917  1.00  0.71           H  
ATOM   1629  HB  THR A 107      -1.301  16.496 -20.035  1.00  0.71           H  
ATOM   1630  HG1 THR A 107      -1.611  19.322 -20.097  1.00  0.71           H  
ATOM   1631 1HG2 THR A 107      -3.663  17.165 -20.033  1.00  0.71           H  
ATOM   1632 2HG2 THR A 107      -3.165  16.595 -18.424  1.00  0.71           H  
ATOM   1633 3HG2 THR A 107      -3.278  18.333 -18.761  1.00  0.71           H  
ATOM   1634  N   LEU A 108      -1.223  17.003 -16.138  1.00  0.71           N  
ATOM   1635  CA  LEU A 108      -1.245  16.054 -15.039  1.00  0.71           C  
ATOM   1636  C   LEU A 108      -2.641  15.777 -14.555  1.00  0.71           C  
ATOM   1637  O   LEU A 108      -3.449  16.685 -14.494  1.00  0.71           O  
ATOM   1638  CB  LEU A 108      -0.483  16.655 -13.866  1.00  0.71           C  
ATOM   1639  CG  LEU A 108       0.916  17.137 -14.183  1.00  0.71           C  
ATOM   1640  CD1 LEU A 108       1.475  17.739 -12.954  1.00  0.71           C  
ATOM   1641  CD2 LEU A 108       1.752  15.998 -14.707  1.00  0.71           C  
ATOM   1642  H   LEU A 108      -1.496  17.975 -15.985  1.00  0.71           H  
ATOM   1643  HA  LEU A 108      -0.789  15.120 -15.356  1.00  0.71           H  
ATOM   1644 1HB  LEU A 108      -1.051  17.504 -13.482  1.00  0.71           H  
ATOM   1645 2HB  LEU A 108      -0.417  15.901 -13.074  1.00  0.71           H  
ATOM   1646  HG  LEU A 108       0.872  17.926 -14.941  1.00  0.71           H  
ATOM   1647 1HD1 LEU A 108       2.455  18.112 -13.171  1.00  0.71           H  
ATOM   1648 2HD1 LEU A 108       0.839  18.558 -12.619  1.00  0.71           H  
ATOM   1649 3HD1 LEU A 108       1.528  16.983 -12.177  1.00  0.71           H  
ATOM   1650 1HD2 LEU A 108       2.755  16.338 -14.928  1.00  0.71           H  
ATOM   1651 2HD2 LEU A 108       1.789  15.212 -13.961  1.00  0.71           H  
ATOM   1652 3HD2 LEU A 108       1.302  15.609 -15.612  1.00  0.71           H  
ATOM   1653  N   GLU A 109      -2.917  14.557 -14.130  1.00  0.73           N  
ATOM   1654  CA  GLU A 109      -4.183  14.316 -13.457  1.00  0.73           C  
ATOM   1655  C   GLU A 109      -3.908  14.542 -11.988  1.00  0.73           C  
ATOM   1656  O   GLU A 109      -2.900  14.033 -11.468  1.00  0.73           O  
ATOM   1657  CB  GLU A 109      -4.738  12.915 -13.708  1.00  0.73           C  
ATOM   1658  CG  GLU A 109      -6.128  12.707 -13.102  1.00  0.73           C  
ATOM   1659  CD  GLU A 109      -6.734  11.350 -13.387  1.00  0.73           C  
ATOM   1660  OE1 GLU A 109      -6.169  10.612 -14.149  1.00  0.73           O  
ATOM   1661  OE2 GLU A 109      -7.768  11.059 -12.833  1.00  0.73           O  
ATOM   1662  H   GLU A 109      -2.235  13.813 -14.222  1.00  0.73           H  
ATOM   1663  HA  GLU A 109      -4.924  15.042 -13.783  1.00  0.73           H  
ATOM   1664 1HB  GLU A 109      -4.802  12.734 -14.781  1.00  0.73           H  
ATOM   1665 2HB  GLU A 109      -4.060  12.171 -13.285  1.00  0.73           H  
ATOM   1666 1HG  GLU A 109      -6.067  12.851 -12.026  1.00  0.73           H  
ATOM   1667 2HG  GLU A 109      -6.789  13.482 -13.496  1.00  0.73           H  
ATOM   1668  N   CYS A 110      -4.770  15.318 -11.333  1.00  0.75           N  
ATOM   1669  CA  CYS A 110      -4.584  15.605  -9.916  1.00  0.75           C  
ATOM   1670  C   CYS A 110      -5.852  15.355  -9.108  1.00  0.75           C  
ATOM   1671  O   CYS A 110      -6.954  15.312  -9.657  1.00  0.75           O  
ATOM   1672  CB  CYS A 110      -4.178  17.065  -9.719  1.00  0.75           C  
ATOM   1673  SG  CYS A 110      -2.681  17.591 -10.700  1.00  0.75           S  
ATOM   1674  H   CYS A 110      -5.560  15.725 -11.843  1.00  0.75           H  
ATOM   1675  HA  CYS A 110      -3.802  14.957  -9.535  1.00  0.75           H  
ATOM   1676 1HB  CYS A 110      -5.001  17.700  -9.966  1.00  0.75           H  
ATOM   1677 2HB  CYS A 110      -3.962  17.229  -8.663  1.00  0.75           H  
ATOM   1678  N   GLY A 111      -5.705  15.259  -7.791  1.00  0.76           N  
ATOM   1679  CA  GLY A 111      -6.869  15.102  -6.914  1.00  0.76           C  
ATOM   1680  C   GLY A 111      -6.500  15.023  -5.436  1.00  0.76           C  
ATOM   1681  O   GLY A 111      -5.329  15.109  -5.077  1.00  0.76           O  
ATOM   1682  H   GLY A 111      -4.757  15.276  -7.415  1.00  0.76           H  
ATOM   1683 1HA  GLY A 111      -7.548  15.941  -7.070  1.00  0.76           H  
ATOM   1684 2HA  GLY A 111      -7.411  14.202  -7.200  1.00  0.76           H  
ATOM   1685  N   GLY A 112      -7.501  14.878  -4.574  1.00  0.77           N  
ATOM   1686  CA  GLY A 112      -7.256  14.881  -3.130  1.00  0.77           C  
ATOM   1687  C   GLY A 112      -7.454  16.289  -2.566  1.00  0.77           C  
ATOM   1688  O   GLY A 112      -7.913  17.183  -3.280  1.00  0.77           O  
ATOM   1689  H   GLY A 112      -8.447  14.786  -4.917  1.00  0.77           H  
ATOM   1690 1HA  GLY A 112      -7.938  14.186  -2.639  1.00  0.77           H  
ATOM   1691 2HA  GLY A 112      -6.241  14.542  -2.924  1.00  0.77           H  
ATOM   1692  N   ASP A 113      -7.157  16.468  -1.277  1.00  0.77           N  
ATOM   1693  CA  ASP A 113      -7.374  17.745  -0.595  1.00  0.77           C  
ATOM   1694  C   ASP A 113      -6.190  18.058   0.350  1.00  0.77           C  
ATOM   1695  O   ASP A 113      -6.115  17.497   1.443  1.00  0.77           O  
ATOM   1696  CB  ASP A 113      -8.691  17.707   0.189  1.00  0.77           C  
ATOM   1697  CG  ASP A 113      -9.080  19.052   0.848  1.00  0.77           C  
ATOM   1698  OD1 ASP A 113      -8.320  19.988   0.767  1.00  0.77           O  
ATOM   1699  OD2 ASP A 113     -10.145  19.115   1.421  1.00  0.77           O  
ATOM   1700  H   ASP A 113      -6.767  15.696  -0.757  1.00  0.77           H  
ATOM   1701  HA  ASP A 113      -7.471  18.522  -1.344  1.00  0.77           H  
ATOM   1702 1HB  ASP A 113      -9.499  17.412  -0.484  1.00  0.77           H  
ATOM   1703 2HB  ASP A 113      -8.625  16.949   0.968  1.00  0.77           H  
ATOM   1704  N   PRO A 114      -5.260  18.940  -0.062  1.00  0.75           N  
ATOM   1705  CA  PRO A 114      -5.211  19.733  -1.278  1.00  0.75           C  
ATOM   1706  C   PRO A 114      -4.947  18.814  -2.451  1.00  0.75           C  
ATOM   1707  O   PRO A 114      -4.408  17.734  -2.243  1.00  0.75           O  
ATOM   1708  CB  PRO A 114      -4.013  20.658  -1.032  1.00  0.75           C  
ATOM   1709  CG  PRO A 114      -3.136  19.881  -0.072  1.00  0.75           C  
ATOM   1710  CD  PRO A 114      -4.112  19.119   0.814  1.00  0.75           C  
ATOM   1711  HA  PRO A 114      -6.135  20.315  -1.354  1.00  0.75           H  
ATOM   1712 1HB  PRO A 114      -3.509  20.881  -1.993  1.00  0.75           H  
ATOM   1713 2HB  PRO A 114      -4.361  21.617  -0.623  1.00  0.75           H  
ATOM   1714 1HG  PRO A 114      -2.467  19.210  -0.636  1.00  0.75           H  
ATOM   1715 2HG  PRO A 114      -2.497  20.567   0.501  1.00  0.75           H  
ATOM   1716 1HD  PRO A 114      -3.703  18.140   1.101  1.00  0.75           H  
ATOM   1717 2HD  PRO A 114      -4.401  19.717   1.690  1.00  0.75           H  
ATOM   1718  N   PRO A 115      -5.334  19.182  -3.669  1.00  0.73           N  
ATOM   1719  CA  PRO A 115      -5.026  18.452  -4.874  1.00  0.73           C  
ATOM   1720  C   PRO A 115      -3.537  18.179  -5.036  1.00  0.73           C  
ATOM   1721  O   PRO A 115      -2.707  19.084  -4.930  1.00  0.73           O  
ATOM   1722  CB  PRO A 115      -5.559  19.404  -5.948  1.00  0.73           C  
ATOM   1723  CG  PRO A 115      -6.694  20.127  -5.272  1.00  0.73           C  
ATOM   1724  CD  PRO A 115      -6.240  20.325  -3.855  1.00  0.73           C  
ATOM   1725  HA  PRO A 115      -5.595  17.523  -4.865  1.00  0.73           H  
ATOM   1726 1HB  PRO A 115      -4.757  20.085  -6.281  1.00  0.73           H  
ATOM   1727 2HB  PRO A 115      -5.877  18.827  -6.831  1.00  0.73           H  
ATOM   1728 1HG  PRO A 115      -6.904  21.074  -5.793  1.00  0.73           H  
ATOM   1729 2HG  PRO A 115      -7.609  19.515  -5.330  1.00  0.73           H  
ATOM   1730 1HD  PRO A 115      -5.730  21.273  -3.710  1.00  0.73           H  
ATOM   1731 2HD  PRO A 115      -7.134  20.226  -3.228  1.00  0.73           H  
ATOM   1732  N   LEU A 116      -3.219  16.932  -5.343  1.00  0.71           N  
ATOM   1733  CA  LEU A 116      -1.863  16.458  -5.569  1.00  0.71           C  
ATOM   1734  C   LEU A 116      -1.839  15.744  -6.909  1.00  0.71           C  
ATOM   1735  O   LEU A 116      -2.874  15.241  -7.341  1.00  0.71           O  
ATOM   1736  CB  LEU A 116      -1.453  15.507  -4.436  1.00  0.71           C  
ATOM   1737  CG  LEU A 116      -1.461  16.105  -3.033  1.00  0.71           C  
ATOM   1738  CD1 LEU A 116      -1.197  15.010  -2.028  1.00  0.71           C  
ATOM   1739  CD2 LEU A 116      -0.431  17.210  -2.943  1.00  0.71           C  
ATOM   1740  H   LEU A 116      -3.974  16.254  -5.372  1.00  0.71           H  
ATOM   1741  HA  LEU A 116      -1.196  17.317  -5.593  1.00  0.71           H  
ATOM   1742 1HB  LEU A 116      -2.158  14.672  -4.431  1.00  0.71           H  
ATOM   1743 2HB  LEU A 116      -0.468  15.099  -4.623  1.00  0.71           H  
ATOM   1744  HG  LEU A 116      -2.435  16.511  -2.824  1.00  0.71           H  
ATOM   1745 1HD1 LEU A 116      -1.221  15.428  -1.022  1.00  0.71           H  
ATOM   1746 2HD1 LEU A 116      -1.966  14.243  -2.121  1.00  0.71           H  
ATOM   1747 3HD1 LEU A 116      -0.220  14.569  -2.216  1.00  0.71           H  
ATOM   1748 1HD2 LEU A 116      -0.450  17.637  -1.941  1.00  0.71           H  
ATOM   1749 2HD2 LEU A 116       0.556  16.801  -3.149  1.00  0.71           H  
ATOM   1750 3HD2 LEU A 116      -0.667  17.984  -3.672  1.00  0.71           H  
ATOM   1751  N   PRO A 117      -0.717  15.685  -7.626  1.00  0.70           N  
ATOM   1752  CA  PRO A 117      -0.638  14.955  -8.867  1.00  0.70           C  
ATOM   1753  C   PRO A 117      -0.752  13.475  -8.573  1.00  0.70           C  
ATOM   1754  O   PRO A 117      -0.206  12.994  -7.567  1.00  0.70           O  
ATOM   1755  CB  PRO A 117       0.751  15.339  -9.394  1.00  0.70           C  
ATOM   1756  CG  PRO A 117       1.542  15.684  -8.120  1.00  0.70           C  
ATOM   1757  CD  PRO A 117       0.527  16.336  -7.197  1.00  0.70           C  
ATOM   1758  HA  PRO A 117      -1.430  15.277  -9.552  1.00  0.70           H  
ATOM   1759 1HB  PRO A 117       1.183  14.506  -9.971  1.00  0.70           H  
ATOM   1760 2HB  PRO A 117       0.660  16.190 -10.083  1.00  0.70           H  
ATOM   1761 1HG  PRO A 117       1.954  14.755  -7.690  1.00  0.70           H  
ATOM   1762 2HG  PRO A 117       2.396  16.319  -8.329  1.00  0.70           H  
ATOM   1763 1HD  PRO A 117       0.778  16.109  -6.165  1.00  0.70           H  
ATOM   1764 2HD  PRO A 117       0.478  17.415  -7.382  1.00  0.70           H  
ATOM   1765  N   ILE A 118      -1.416  12.751  -9.460  1.00  0.69           N  
ATOM   1766  CA  ILE A 118      -1.499  11.304  -9.350  1.00  0.69           C  
ATOM   1767  C   ILE A 118      -1.014  10.594 -10.623  1.00  0.69           C  
ATOM   1768  O   ILE A 118      -0.634   9.426 -10.576  1.00  0.69           O  
ATOM   1769  CB  ILE A 118      -2.937  10.872  -8.980  1.00  0.69           C  
ATOM   1770  CG1 ILE A 118      -3.934  11.259 -10.061  1.00  0.69           C  
ATOM   1771  CG2 ILE A 118      -3.362  11.523  -7.648  1.00  0.69           C  
ATOM   1772  CD1 ILE A 118      -5.285  10.653  -9.848  1.00  0.69           C  
ATOM   1773  H   ILE A 118      -1.885  13.225 -10.224  1.00  0.69           H  
ATOM   1774  HA  ILE A 118      -0.849  10.984  -8.536  1.00  0.69           H  
ATOM   1775  HB  ILE A 118      -2.964   9.790  -8.877  1.00  0.69           H  
ATOM   1776 1HG1 ILE A 118      -4.046  12.333 -10.070  1.00  0.69           H  
ATOM   1777 2HG1 ILE A 118      -3.573  10.934 -11.034  1.00  0.69           H  
ATOM   1778 1HG2 ILE A 118      -4.366  11.196  -7.386  1.00  0.69           H  
ATOM   1779 2HG2 ILE A 118      -2.668  11.226  -6.862  1.00  0.69           H  
ATOM   1780 3HG2 ILE A 118      -3.355  12.610  -7.744  1.00  0.69           H  
ATOM   1781 1HD1 ILE A 118      -5.956  10.962 -10.640  1.00  0.69           H  
ATOM   1782 2HD1 ILE A 118      -5.197   9.569  -9.856  1.00  0.69           H  
ATOM   1783 3HD1 ILE A 118      -5.684  10.982  -8.892  1.00  0.69           H  
ATOM   1784  N   GLU A 119      -1.017  11.292 -11.765  1.00  0.70           N  
ATOM   1785  CA  GLU A 119      -0.557  10.652 -13.002  1.00  0.70           C  
ATOM   1786  C   GLU A 119      -0.195  11.655 -14.103  1.00  0.70           C  
ATOM   1787  O   GLU A 119      -0.882  12.655 -14.290  1.00  0.70           O  
ATOM   1788  CB  GLU A 119      -1.635   9.676 -13.502  1.00  0.70           C  
ATOM   1789  CG  GLU A 119      -1.239   8.835 -14.717  1.00  0.70           C  
ATOM   1790  CD  GLU A 119      -2.263   7.770 -15.077  1.00  0.70           C  
ATOM   1791  OE1 GLU A 119      -3.261   7.672 -14.406  1.00  0.70           O  
ATOM   1792  OE2 GLU A 119      -2.032   7.046 -16.019  1.00  0.70           O  
ATOM   1793  H   GLU A 119      -1.380  12.243 -11.769  1.00  0.70           H  
ATOM   1794  HA  GLU A 119       0.342  10.078 -12.773  1.00  0.70           H  
ATOM   1795 1HB  GLU A 119      -1.915   8.988 -12.709  1.00  0.70           H  
ATOM   1796 2HB  GLU A 119      -2.530  10.237 -13.770  1.00  0.70           H  
ATOM   1797 1HG  GLU A 119      -1.122   9.494 -15.574  1.00  0.70           H  
ATOM   1798 2HG  GLU A 119      -0.275   8.364 -14.522  1.00  0.70           H  
ATOM   1799  N   ILE A 120       0.846  11.390 -14.889  1.00  0.74           N  
ATOM   1800  CA  ILE A 120       1.064  12.308 -16.011  1.00  0.74           C  
ATOM   1801  C   ILE A 120       0.145  11.866 -17.144  1.00  0.74           C  
ATOM   1802  O   ILE A 120       0.210  10.720 -17.576  1.00  0.74           O  
ATOM   1803  CB  ILE A 120       2.520  12.322 -16.532  1.00  0.74           C  
ATOM   1804  CG1 ILE A 120       3.509  12.779 -15.485  1.00  0.74           C  
ATOM   1805  CG2 ILE A 120       2.639  13.249 -17.753  1.00  0.74           C  
ATOM   1806  CD1 ILE A 120       4.939  12.615 -15.962  1.00  0.74           C  
ATOM   1807  H   ILE A 120       1.434  10.579 -14.741  1.00  0.74           H  
ATOM   1808  HA  ILE A 120       0.790  13.314 -15.718  1.00  0.74           H  
ATOM   1809  HB  ILE A 120       2.805  11.311 -16.826  1.00  0.74           H  
ATOM   1810 1HG1 ILE A 120       3.346  13.814 -15.261  1.00  0.74           H  
ATOM   1811 2HG1 ILE A 120       3.374  12.198 -14.571  1.00  0.74           H  
ATOM   1812 1HG2 ILE A 120       3.661  13.237 -18.128  1.00  0.74           H  
ATOM   1813 2HG2 ILE A 120       1.974  12.903 -18.529  1.00  0.74           H  
ATOM   1814 3HG2 ILE A 120       2.367  14.269 -17.475  1.00  0.74           H  
ATOM   1815 1HD1 ILE A 120       5.624  12.957 -15.203  1.00  0.74           H  
ATOM   1816 2HD1 ILE A 120       5.135  11.583 -16.185  1.00  0.74           H  
ATOM   1817 3HD1 ILE A 120       5.089  13.203 -16.862  1.00  0.74           H  
ATOM   1818  N   ASP A 121      -0.737  12.752 -17.602  1.00  0.84           N  
ATOM   1819  CA  ASP A 121      -1.678  12.378 -18.653  1.00  0.84           C  
ATOM   1820  C   ASP A 121      -0.947  12.408 -19.995  1.00  0.84           C  
ATOM   1821  O   ASP A 121      -1.108  11.505 -20.832  1.00  0.84           O  
ATOM   1822  CB  ASP A 121      -2.908  13.304 -18.637  1.00  0.84           C  
ATOM   1823  CG  ASP A 121      -4.102  12.779 -19.455  1.00  0.84           C  
ATOM   1824  OD1 ASP A 121      -4.570  11.720 -19.137  1.00  0.84           O  
ATOM   1825  OD2 ASP A 121      -4.564  13.453 -20.359  1.00  0.84           O  
ATOM   1826  H   ASP A 121      -0.741  13.702 -17.244  1.00  0.84           H  
ATOM   1827  HA  ASP A 121      -2.019  11.359 -18.472  1.00  0.84           H  
ATOM   1828 1HB  ASP A 121      -3.229  13.463 -17.603  1.00  0.84           H  
ATOM   1829 2HB  ASP A 121      -2.621  14.275 -19.034  1.00  0.84           H  
ATOM   1830  N   GLY A 122      -0.117  13.443 -20.170  1.00  1.01           N  
ATOM   1831  CA  GLY A 122       0.663  13.628 -21.393  1.00  1.01           C  
ATOM   1832  C   GLY A 122       1.466  14.925 -21.383  1.00  1.01           C  
ATOM   1833  O   GLY A 122       1.469  15.661 -20.393  1.00  1.01           O  
ATOM   1834  H   GLY A 122      -0.067  14.133 -19.419  1.00  1.01           H  
ATOM   1835 1HA  GLY A 122       1.341  12.785 -21.518  1.00  1.01           H  
ATOM   1836 2HA  GLY A 122      -0.009  13.630 -22.249  1.00  1.01           H  
ATOM   1837  N   PHE A 123       2.167  15.198 -22.483  1.00  1.26           N  
ATOM   1838  CA  PHE A 123       2.952  16.426 -22.572  1.00  1.26           C  
ATOM   1839  C   PHE A 123       3.090  16.904 -24.013  1.00  1.26           C  
ATOM   1840  O   PHE A 123       2.887  16.113 -24.937  1.00  1.26           O  
ATOM   1841  CB  PHE A 123       4.324  16.237 -21.909  1.00  1.26           C  
ATOM   1842  CG  PHE A 123       5.281  15.252 -22.495  1.00  1.26           C  
ATOM   1843  CD1 PHE A 123       6.220  15.663 -23.423  1.00  1.26           C  
ATOM   1844  CD2 PHE A 123       5.279  13.926 -22.097  1.00  1.26           C  
ATOM   1845  CE1 PHE A 123       7.140  14.780 -23.943  1.00  1.26           C  
ATOM   1846  CE2 PHE A 123       6.201  13.036 -22.623  1.00  1.26           C  
ATOM   1847  CZ  PHE A 123       7.134  13.468 -23.543  1.00  1.26           C  
ATOM   1848  H   PHE A 123       2.148  14.564 -23.269  1.00  1.26           H  
ATOM   1849  HA  PHE A 123       2.428  17.211 -22.024  1.00  1.26           H  
ATOM   1850 1HB  PHE A 123       4.832  17.197 -21.894  1.00  1.26           H  
ATOM   1851 2HB  PHE A 123       4.167  15.961 -20.871  1.00  1.26           H  
ATOM   1852  HD1 PHE A 123       6.229  16.706 -23.738  1.00  1.26           H  
ATOM   1853  HD2 PHE A 123       4.551  13.586 -21.360  1.00  1.26           H  
ATOM   1854  HE1 PHE A 123       7.875  15.128 -24.671  1.00  1.26           H  
ATOM   1855  HE2 PHE A 123       6.194  11.997 -22.305  1.00  1.26           H  
ATOM   1856  HZ  PHE A 123       7.861  12.780 -23.953  1.00  1.26           H  
ATOM   1857  N   GLU A 124       3.423  18.199 -24.154  1.00  1.59           N  
ATOM   1858  CA  GLU A 124       3.663  18.934 -25.408  1.00  1.59           C  
ATOM   1859  C   GLU A 124       3.093  20.353 -25.300  1.00  1.59           C  
ATOM   1860  O   GLU A 124       3.745  21.258 -24.763  1.00  1.59           O  
ATOM   1861  OXT GLU A 124       1.863  20.460 -25.365  1.00  1.59           O  
ATOM   1862  CB  GLU A 124       3.067  18.244 -26.650  1.00  1.59           C  
ATOM   1863  CG  GLU A 124       3.270  19.005 -27.976  1.00  1.59           C  
ATOM   1864  CD  GLU A 124       4.719  19.077 -28.439  1.00  1.59           C  
ATOM   1865  OE1 GLU A 124       5.512  18.282 -27.996  1.00  1.59           O  
ATOM   1866  OE2 GLU A 124       5.019  19.928 -29.246  1.00  1.59           O  
ATOM   1867  H   GLU A 124       3.539  18.718 -23.283  1.00  1.59           H  
ATOM   1868  HA  GLU A 124       4.737  19.008 -25.567  1.00  1.59           H  
ATOM   1869 1HB  GLU A 124       3.569  17.297 -26.823  1.00  1.59           H  
ATOM   1870 2HB  GLU A 124       2.002  18.052 -26.511  1.00  1.59           H  
ATOM   1871 1HG  GLU A 124       2.684  18.512 -28.750  1.00  1.59           H  
ATOM   1872 2HG  GLU A 124       2.884  20.016 -27.861  1.00  1.59           H  
ENDMDL

REMARK ID 640032 DOMAINID 633636 MODEL 4 1a5p-NEM-4
MODEL     4
ATOM      1  N   GLY A   1       0.106   2.113  -0.706  1.00  1.51           N  
ATOM      2  CA  GLY A   1       0.697   2.267   0.618  1.00  1.51           C  
ATOM      3  C   GLY A   1       1.857   3.253   0.593  1.00  1.51           C  
ATOM      4  O   GLY A   1       1.729   4.363   0.077  1.00  1.51           O  
ATOM      5  H   GLY A   1       0.705   2.180  -1.516  1.00  1.51           H  
ATOM      6 1HA  GLY A   1      -0.063   2.612   1.320  1.00  1.51           H  
ATOM      7 2HA  GLY A   1       1.047   1.299   0.975  1.00  1.51           H  
ATOM      8  N   LEU A   2       2.981   2.841   1.167  1.00  1.35           N  
ATOM      9  CA  LEU A   2       4.192   3.659   1.225  1.00  1.35           C  
ATOM     10  C   LEU A   2       5.262   3.168   0.254  1.00  1.35           C  
ATOM     11  O   LEU A   2       5.435   1.956   0.096  1.00  1.35           O  
ATOM     12  CB  LEU A   2       4.774   3.580   2.636  1.00  1.35           C  
ATOM     13  CG  LEU A   2       3.914   4.060   3.779  1.00  1.35           C  
ATOM     14  CD1 LEU A   2       4.670   3.807   5.067  1.00  1.35           C  
ATOM     15  CD2 LEU A   2       3.616   5.534   3.608  1.00  1.35           C  
ATOM     16  H   LEU A   2       2.999   1.918   1.574  1.00  1.35           H  
ATOM     17  HA  LEU A   2       3.940   4.691   0.977  1.00  1.35           H  
ATOM     18 1HB  LEU A   2       5.013   2.541   2.836  1.00  1.35           H  
ATOM     19 2HB  LEU A   2       5.701   4.139   2.660  1.00  1.35           H  
ATOM     20  HG  LEU A   2       2.980   3.501   3.807  1.00  1.35           H  
ATOM     21 1HD1 LEU A   2       4.074   4.143   5.915  1.00  1.35           H  
ATOM     22 2HD1 LEU A   2       4.872   2.741   5.165  1.00  1.35           H  
ATOM     23 3HD1 LEU A   2       5.612   4.354   5.037  1.00  1.35           H  
ATOM     24 1HD2 LEU A   2       3.004   5.881   4.440  1.00  1.35           H  
ATOM     25 2HD2 LEU A   2       4.545   6.086   3.590  1.00  1.35           H  
ATOM     26 3HD2 LEU A   2       3.080   5.693   2.668  1.00  1.35           H  
ATOM     27  N   SER A   3       6.005   4.083  -0.377  1.00  1.20           N  
ATOM     28  CA  SER A   3       7.127   3.644  -1.196  1.00  1.20           C  
ATOM     29  C   SER A   3       8.289   3.407  -0.241  1.00  1.20           C  
ATOM     30  O   SER A   3       8.254   3.956   0.858  1.00  1.20           O  
ATOM     31  CB  SER A   3       7.500   4.724  -2.186  1.00  1.20           C  
ATOM     32  OG  SER A   3       8.044   5.838  -1.516  1.00  1.20           O  
ATOM     33  H   SER A   3       5.831   5.097  -0.272  1.00  1.20           H  
ATOM     34  HA  SER A   3       6.851   2.729  -1.715  1.00  1.20           H  
ATOM     35 1HB  SER A   3       8.207   4.351  -2.910  1.00  1.20           H  
ATOM     36 2HB  SER A   3       6.610   5.034  -2.732  1.00  1.20           H  
ATOM     37  HG  SER A   3       7.271   6.310  -1.123  1.00  1.20           H  
ATOM     38  N   PRO A   4       9.346   2.662  -0.597  1.00  1.07           N  
ATOM     39  CA  PRO A   4      10.553   2.531   0.203  1.00  1.07           C  
ATOM     40  C   PRO A   4      11.104   3.889   0.646  1.00  1.07           C  
ATOM     41  O   PRO A   4      11.602   4.027   1.763  1.00  1.07           O  
ATOM     42  CB  PRO A   4      11.493   1.814  -0.766  1.00  1.07           C  
ATOM     43  CG  PRO A   4      10.562   0.978  -1.627  1.00  1.07           C  
ATOM     44  CD  PRO A   4       9.342   1.857  -1.836  1.00  1.07           C  
ATOM     45  HA  PRO A   4      10.339   1.900   1.075  1.00  1.07           H  
ATOM     46 1HB  PRO A   4      12.076   2.551  -1.342  1.00  1.07           H  
ATOM     47 2HB  PRO A   4      12.218   1.207  -0.203  1.00  1.07           H  
ATOM     48 1HG  PRO A   4      11.061   0.708  -2.571  1.00  1.07           H  
ATOM     49 2HG  PRO A   4      10.323   0.035  -1.114  1.00  1.07           H  
ATOM     50 1HD  PRO A   4       9.478   2.479  -2.724  1.00  1.07           H  
ATOM     51 2HD  PRO A   4       8.450   1.220  -1.895  1.00  1.07           H  
ATOM     52  N   SER A   5      10.971   4.912  -0.209  1.00  0.98           N  
ATOM     53  CA  SER A   5      11.435   6.252   0.139  1.00  0.98           C  
ATOM     54  C   SER A   5      10.604   6.800   1.295  1.00  0.98           C  
ATOM     55  O   SER A   5      11.133   7.420   2.221  1.00  0.98           O  
ATOM     56  CB  SER A   5      11.398   7.190  -1.041  1.00  0.98           C  
ATOM     57  OG  SER A   5      11.962   8.430  -0.693  1.00  0.98           O  
ATOM     58  H   SER A   5      10.549   4.771  -1.115  1.00  0.98           H  
ATOM     59  HA  SER A   5      12.465   6.188   0.478  1.00  0.98           H  
ATOM     60 1HB  SER A   5      11.954   6.756  -1.871  1.00  0.98           H  
ATOM     61 2HB  SER A   5      10.368   7.330  -1.366  1.00  0.98           H  
ATOM     62  HG  SER A   5      12.916   8.225  -0.478  1.00  0.98           H  
ATOM     63  N   ASP A   6       9.295   6.519   1.278  1.00  0.92           N  
ATOM     64  CA  ASP A   6       8.413   7.053   2.315  1.00  0.92           C  
ATOM     65  C   ASP A   6       8.604   6.239   3.585  1.00  0.92           C  
ATOM     66  O   ASP A   6       8.514   6.769   4.696  1.00  0.92           O  
ATOM     67  CB  ASP A   6       6.945   6.934   1.914  1.00  0.92           C  
ATOM     68  CG  ASP A   6       6.520   7.751   0.734  1.00  0.92           C  
ATOM     69  OD1 ASP A   6       6.695   8.950   0.731  1.00  0.92           O  
ATOM     70  OD2 ASP A   6       6.045   7.129  -0.220  1.00  0.92           O  
ATOM     71  H   ASP A   6       8.905   5.991   0.491  1.00  0.92           H  
ATOM     72  HA  ASP A   6       8.670   8.094   2.505  1.00  0.92           H  
ATOM     73 1HB  ASP A   6       6.730   5.900   1.707  1.00  0.92           H  
ATOM     74 2HB  ASP A   6       6.337   7.230   2.760  1.00  0.92           H  
ATOM     75  N   LYS A   7       8.916   4.954   3.440  1.00  0.87           N  
ATOM     76  CA  LYS A   7       9.156   4.149   4.624  1.00  0.87           C  
ATOM     77  C   LYS A   7      10.414   4.670   5.323  1.00  0.87           C  
ATOM     78  O   LYS A   7      10.421   4.849   6.548  1.00  0.87           O  
ATOM     79  CB  LYS A   7       9.334   2.683   4.239  1.00  0.87           C  
ATOM     80  CG  LYS A   7       8.057   2.023   3.743  1.00  0.87           C  
ATOM     81  CD  LYS A   7       8.286   0.587   3.330  1.00  0.87           C  
ATOM     82  CE  LYS A   7       7.016  -0.025   2.774  1.00  0.87           C  
ATOM     83  NZ  LYS A   7       7.227  -1.429   2.320  1.00  0.87           N  
ATOM     84  H   LYS A   7       8.956   4.544   2.508  1.00  0.87           H  
ATOM     85  HA  LYS A   7       8.310   4.250   5.303  1.00  0.87           H  
ATOM     86 1HB  LYS A   7      10.080   2.607   3.452  1.00  0.87           H  
ATOM     87 2HB  LYS A   7       9.702   2.122   5.095  1.00  0.87           H  
ATOM     88 1HG  LYS A   7       7.304   2.054   4.528  1.00  0.87           H  
ATOM     89 2HG  LYS A   7       7.683   2.575   2.885  1.00  0.87           H  
ATOM     90 1HD  LYS A   7       9.059   0.546   2.567  1.00  0.87           H  
ATOM     91 2HD  LYS A   7       8.616   0.006   4.190  1.00  0.87           H  
ATOM     92 1HE  LYS A   7       6.246  -0.011   3.543  1.00  0.87           H  
ATOM     93 2HE  LYS A   7       6.679   0.573   1.927  1.00  0.87           H  
ATOM     94 1HZ  LYS A   7       6.361  -1.796   1.952  1.00  0.87           H  
ATOM     95 2HZ  LYS A   7       7.931  -1.442   1.596  1.00  0.87           H  
ATOM     96 3HZ  LYS A   7       7.531  -1.995   3.098  1.00  0.87           H  
ATOM     97  N   ALA A   8      11.463   4.967   4.529  1.00  0.83           N  
ATOM     98  CA  ALA A   8      12.714   5.522   5.044  1.00  0.83           C  
ATOM     99  C   ALA A   8      12.481   6.884   5.665  1.00  0.83           C  
ATOM    100  O   ALA A   8      13.047   7.193   6.712  1.00  0.83           O  
ATOM    101  CB  ALA A   8      13.753   5.644   3.940  1.00  0.83           C  
ATOM    102  H   ALA A   8      11.398   4.777   3.528  1.00  0.83           H  
ATOM    103  HA  ALA A   8      13.089   4.850   5.815  1.00  0.83           H  
ATOM    104 1HB  ALA A   8      14.687   6.034   4.341  1.00  0.83           H  
ATOM    105 2HB  ALA A   8      13.915   4.661   3.524  1.00  0.83           H  
ATOM    106 3HB  ALA A   8      13.384   6.311   3.160  1.00  0.83           H  
ATOM    107  N   ASP A   9      11.617   7.690   5.041  1.00  0.79           N  
ATOM    108  CA  ASP A   9      11.321   9.015   5.549  1.00  0.79           C  
ATOM    109  C   ASP A   9      10.713   8.909   6.929  1.00  0.79           C  
ATOM    110  O   ASP A   9      11.207   9.495   7.894  1.00  0.79           O  
ATOM    111  CB  ASP A   9      10.389   9.776   4.611  1.00  0.79           C  
ATOM    112  CG  ASP A   9      10.112  11.200   5.058  1.00  0.79           C  
ATOM    113  OD1 ASP A   9      11.056  11.933   5.174  1.00  0.79           O  
ATOM    114  OD2 ASP A   9       8.945  11.596   5.167  1.00  0.79           O  
ATOM    115  H   ASP A   9      11.194   7.397   4.161  1.00  0.79           H  
ATOM    116  HA  ASP A   9      12.232   9.581   5.596  1.00  0.79           H  
ATOM    117 1HB  ASP A   9      10.816   9.785   3.605  1.00  0.79           H  
ATOM    118 2HB  ASP A   9       9.441   9.247   4.550  1.00  0.79           H  
ATOM    119  N   ARG A  10       9.658   8.121   7.049  1.00  0.75           N  
ATOM    120  CA  ARG A  10       9.014   7.987   8.335  1.00  0.75           C  
ATOM    121  C   ARG A  10       9.943   7.412   9.404  1.00  0.75           C  
ATOM    122  O   ARG A  10      10.051   7.949  10.503  1.00  0.75           O  
ATOM    123  CB  ARG A  10       7.798   7.092   8.184  1.00  0.75           C  
ATOM    124  CG  ARG A  10       6.624   7.723   7.454  1.00  0.75           C  
ATOM    125  CD  ARG A  10       5.498   6.773   7.307  1.00  0.75           C  
ATOM    126  NE  ARG A  10       4.930   6.388   8.602  1.00  0.75           N  
ATOM    127  CZ  ARG A  10       3.993   7.094   9.273  1.00  0.75           C  
ATOM    128  NH1 ARG A  10       3.522   8.212   8.766  1.00  0.75           N  
ATOM    129  NH2 ARG A  10       3.549   6.665  10.445  1.00  0.75           N  
ATOM    130  H   ARG A  10       9.288   7.628   6.235  1.00  0.75           H  
ATOM    131  HA  ARG A  10       8.689   8.977   8.656  1.00  0.75           H  
ATOM    132 1HB  ARG A  10       8.090   6.215   7.599  1.00  0.75           H  
ATOM    133 2HB  ARG A  10       7.471   6.736   9.139  1.00  0.75           H  
ATOM    134 1HG  ARG A  10       6.279   8.596   8.006  1.00  0.75           H  
ATOM    135 2HG  ARG A  10       6.948   8.028   6.455  1.00  0.75           H  
ATOM    136 1HD  ARG A  10       4.709   7.214   6.698  1.00  0.75           H  
ATOM    137 2HD  ARG A  10       5.872   5.879   6.823  1.00  0.75           H  
ATOM    138  HE  ARG A  10       5.268   5.535   9.028  1.00  0.75           H  
ATOM    139 1HH1 ARG A  10       3.858   8.545   7.873  1.00  0.75           H  
ATOM    140 2HH1 ARG A  10       2.823   8.738   9.271  1.00  0.75           H  
ATOM    141 1HH2 ARG A  10       3.909   5.810  10.846  1.00  0.75           H  
ATOM    142 2HH2 ARG A  10       2.856   7.195  10.952  1.00  0.75           H  
ATOM    143  N   ARG A  11      10.666   6.345   9.073  1.00  0.73           N  
ATOM    144  CA  ARG A  11      11.544   5.722  10.052  1.00  0.73           C  
ATOM    145  C   ARG A  11      12.730   6.571  10.484  1.00  0.73           C  
ATOM    146  O   ARG A  11      13.126   6.501  11.641  1.00  0.73           O  
ATOM    147  CB  ARG A  11      12.063   4.388   9.559  1.00  0.73           C  
ATOM    148  CG  ARG A  11      12.858   3.601  10.587  1.00  0.73           C  
ATOM    149  CD  ARG A  11      13.125   2.201  10.143  1.00  0.73           C  
ATOM    150  NE  ARG A  11      14.090   2.152   9.082  1.00  0.73           N  
ATOM    151  CZ  ARG A  11      14.203   1.226   8.127  1.00  0.73           C  
ATOM    152  NH1 ARG A  11      13.366   0.208   8.040  1.00  0.73           N  
ATOM    153  NH2 ARG A  11      15.198   1.384   7.280  1.00  0.73           N  
ATOM    154  H   ARG A  11      10.587   5.933   8.142  1.00  0.73           H  
ATOM    155  HA  ARG A  11      10.944   5.523  10.939  1.00  0.73           H  
ATOM    156 1HB  ARG A  11      11.228   3.772   9.231  1.00  0.73           H  
ATOM    157 2HB  ARG A  11      12.706   4.554   8.690  1.00  0.73           H  
ATOM    158 1HG  ARG A  11      13.816   4.096  10.723  1.00  0.73           H  
ATOM    159 2HG  ARG A  11      12.342   3.582  11.523  1.00  0.73           H  
ATOM    160 1HD  ARG A  11      13.509   1.631  10.980  1.00  0.73           H  
ATOM    161 2HD  ARG A  11      12.201   1.750   9.787  1.00  0.73           H  
ATOM    162  HE  ARG A  11      14.795   2.878   9.055  1.00  0.73           H  
ATOM    163 1HH1 ARG A  11      12.610   0.115   8.703  1.00  0.73           H  
ATOM    164 2HH1 ARG A  11      13.482  -0.473   7.302  1.00  0.73           H  
ATOM    165 1HH2 ARG A  11      15.834   2.199   7.391  1.00  0.73           H  
ATOM    166 2HH2 ARG A  11      15.393   0.740   6.510  1.00  0.73           H  
ATOM    167  N   HIS A  12      13.333   7.326   9.554  1.00  0.72           N  
ATOM    168  CA  HIS A  12      14.563   8.045   9.868  1.00  0.72           C  
ATOM    169  C   HIS A  12      14.596   9.575   9.787  1.00  0.72           C  
ATOM    170  O   HIS A  12      15.662  10.143  10.023  1.00  0.72           O  
ATOM    171  CB  HIS A  12      15.657   7.568   8.931  1.00  0.72           C  
ATOM    172  CG  HIS A  12      15.982   6.134   9.046  1.00  0.72           C  
ATOM    173  ND1 HIS A  12      16.628   5.615  10.135  1.00  0.72           N  
ATOM    174  CD2 HIS A  12      15.758   5.106   8.208  1.00  0.72           C  
ATOM    175  CE1 HIS A  12      16.792   4.324   9.975  1.00  0.72           C  
ATOM    176  NE2 HIS A  12      16.251   3.974   8.814  1.00  0.72           N  
ATOM    177  H   HIS A  12      12.973   7.367   8.601  1.00  0.72           H  
ATOM    178  HA  HIS A  12      14.857   7.784  10.885  1.00  0.72           H  
ATOM    179 1HB  HIS A  12      15.363   7.753   7.912  1.00  0.72           H  
ATOM    180 2HB  HIS A  12      16.535   8.147   9.140  1.00  0.72           H  
ATOM    181  HD1 HIS A  12      16.929   6.172  10.928  1.00  0.72           H  
ATOM    182  HD2 HIS A  12      15.276   5.040   7.231  1.00  0.72           H  
ATOM    183  HE1 HIS A  12      17.286   3.730  10.742  1.00  0.72           H  
ATOM    184  N   TYR A  13      13.515  10.263   9.426  1.00  0.74           N  
ATOM    185  CA  TYR A  13      13.614  11.724   9.328  1.00  0.74           C  
ATOM    186  C   TYR A  13      12.574  12.435  10.193  1.00  0.74           C  
ATOM    187  O   TYR A  13      11.383  12.128  10.146  1.00  0.74           O  
ATOM    188  CB  TYR A  13      13.537  12.120   7.850  1.00  0.74           C  
ATOM    189  CG  TYR A  13      14.747  11.546   7.065  1.00  0.74           C  
ATOM    190  CD1 TYR A  13      14.728  10.240   6.606  1.00  0.74           C  
ATOM    191  CD2 TYR A  13      15.861  12.308   6.834  1.00  0.74           C  
ATOM    192  CE1 TYR A  13      15.791   9.708   5.927  1.00  0.74           C  
ATOM    193  CE2 TYR A  13      16.931  11.756   6.160  1.00  0.74           C  
ATOM    194  CZ  TYR A  13      16.889  10.477   5.710  1.00  0.74           C  
ATOM    195  OH  TYR A  13      17.947   9.963   5.046  1.00  0.74           O  
ATOM    196  H   TYR A  13      12.640   9.803   9.173  1.00  0.74           H  
ATOM    197  HA  TYR A  13      14.589  12.032   9.697  1.00  0.74           H  
ATOM    198 1HB  TYR A  13      12.613  11.736   7.403  1.00  0.74           H  
ATOM    199 2HB  TYR A  13      13.537  13.206   7.750  1.00  0.74           H  
ATOM    200  HD1 TYR A  13      13.874   9.629   6.805  1.00  0.74           H  
ATOM    201  HD2 TYR A  13      15.907  13.339   7.198  1.00  0.74           H  
ATOM    202  HE1 TYR A  13      15.756   8.675   5.581  1.00  0.74           H  
ATOM    203  HE2 TYR A  13      17.822  12.342   5.986  1.00  0.74           H  
ATOM    204  HH  TYR A  13      17.827   9.015   4.944  1.00  0.74           H  
ATOM    205  N   TYR A  14      13.037  13.370  11.030  1.00  0.77           N  
ATOM    206  CA  TYR A  14      12.111  14.053  11.929  1.00  0.77           C  
ATOM    207  C   TYR A  14      12.422  15.544  12.189  1.00  0.77           C  
ATOM    208  O   TYR A  14      12.625  15.920  13.344  1.00  0.77           O  
ATOM    209  CB  TYR A  14      12.102  13.316  13.258  1.00  0.77           C  
ATOM    210  CG  TYR A  14      10.875  13.509  14.045  1.00  0.77           C  
ATOM    211  CD1 TYR A  14       9.888  12.569  13.926  1.00  0.77           C  
ATOM    212  CD2 TYR A  14      10.725  14.580  14.887  1.00  0.77           C  
ATOM    213  CE1 TYR A  14       8.736  12.669  14.665  1.00  0.77           C  
ATOM    214  CE2 TYR A  14       9.568  14.696  15.646  1.00  0.77           C  
ATOM    215  CZ  TYR A  14       8.569  13.725  15.530  1.00  0.77           C  
ATOM    216  OH  TYR A  14       7.408  13.801  16.272  1.00  0.77           O  
ATOM    217  H   TYR A  14      14.032  13.602  11.007  1.00  0.77           H  
ATOM    218  HA  TYR A  14      11.111  13.977  11.511  1.00  0.77           H  
ATOM    219 1HB  TYR A  14      12.224  12.245  13.080  1.00  0.77           H  
ATOM    220 2HB  TYR A  14      12.934  13.632  13.869  1.00  0.77           H  
ATOM    221  HD1 TYR A  14      10.036  11.734  13.246  1.00  0.77           H  
ATOM    222  HD2 TYR A  14      11.515  15.309  14.957  1.00  0.77           H  
ATOM    223  HE1 TYR A  14       7.955  11.912  14.575  1.00  0.77           H  
ATOM    224  HE2 TYR A  14       9.442  15.539  16.328  1.00  0.77           H  
ATOM    225  HH  TYR A  14       6.889  12.953  16.174  1.00  0.77           H  
ATOM    226  N   PRO A  15      12.335  16.438  11.195  1.00  0.84           N  
ATOM    227  CA  PRO A  15      12.689  17.859  11.280  1.00  0.84           C  
ATOM    228  C   PRO A  15      11.836  18.648  12.281  1.00  0.84           C  
ATOM    229  O   PRO A  15      12.223  19.729  12.736  1.00  0.84           O  
ATOM    230  CB  PRO A  15      12.472  18.340   9.841  1.00  0.84           C  
ATOM    231  CG  PRO A  15      11.503  17.349   9.234  1.00  0.84           C  
ATOM    232  CD  PRO A  15      11.862  16.021   9.863  1.00  0.84           C  
ATOM    233  HA  PRO A  15      13.750  17.943  11.550  1.00  0.84           H  
ATOM    234 1HB  PRO A  15      12.086  19.369   9.843  1.00  0.84           H  
ATOM    235 2HB  PRO A  15      13.441  18.364   9.319  1.00  0.84           H  
ATOM    236 1HG  PRO A  15      10.468  17.654   9.446  1.00  0.84           H  
ATOM    237 2HG  PRO A  15      11.617  17.339   8.140  1.00  0.84           H  
ATOM    238 1HD  PRO A  15      10.966  15.400   9.908  1.00  0.84           H  
ATOM    239 2HD  PRO A  15      12.681  15.543   9.297  1.00  0.84           H  
ATOM    240  N   SER A  16      10.684  18.093  12.654  1.00  0.92           N  
ATOM    241  CA  SER A  16       9.771  18.718  13.605  1.00  0.92           C  
ATOM    242  C   SER A  16      10.410  18.957  14.980  1.00  0.92           C  
ATOM    243  O   SER A  16       9.927  19.778  15.758  1.00  0.92           O  
ATOM    244  CB  SER A  16       8.533  17.858  13.772  1.00  0.92           C  
ATOM    245  OG  SER A  16       7.778  17.809  12.590  1.00  0.92           O  
ATOM    246  H   SER A  16      10.418  17.205  12.260  1.00  0.92           H  
ATOM    247  HA  SER A  16       9.471  19.685  13.199  1.00  0.92           H  
ATOM    248 1HB  SER A  16       8.831  16.859  14.043  1.00  0.92           H  
ATOM    249 2HB  SER A  16       7.923  18.249  14.584  1.00  0.92           H  
ATOM    250  HG  SER A  16       7.010  17.263  12.790  1.00  0.92           H  
ATOM    251  N   ILE A  17      11.489  18.229  15.287  1.00  1.01           N  
ATOM    252  CA  ILE A  17      12.174  18.354  16.573  1.00  1.01           C  
ATOM    253  C   ILE A  17      13.273  19.424  16.572  1.00  1.01           C  
ATOM    254  O   ILE A  17      13.996  19.604  17.565  1.00  1.01           O  
ATOM    255  CB  ILE A  17      12.772  17.038  17.018  1.00  1.01           C  
ATOM    256  CG1 ILE A  17      12.988  17.085  18.445  1.00  1.01           C  
ATOM    257  CG2 ILE A  17      14.076  16.817  16.337  1.00  1.01           C  
ATOM    258  CD1 ILE A  17      13.217  15.771  18.970  1.00  1.01           C  
ATOM    259  H   ILE A  17      11.851  17.563  14.601  1.00  1.01           H  
ATOM    260  HA  ILE A  17      11.434  18.640  17.318  1.00  1.01           H  
ATOM    261  HB  ILE A  17      12.094  16.235  16.813  1.00  1.01           H  
ATOM    262 1HG1 ILE A  17      13.849  17.710  18.659  1.00  1.01           H  
ATOM    263 2HG1 ILE A  17      12.116  17.513  18.938  1.00  1.01           H  
ATOM    264 1HG2 ILE A  17      14.493  15.881  16.682  1.00  1.01           H  
ATOM    265 2HG2 ILE A  17      13.921  16.786  15.268  1.00  1.01           H  
ATOM    266 3HG2 ILE A  17      14.767  17.628  16.571  1.00  1.01           H  
ATOM    267 1HD1 ILE A  17      13.374  15.831  20.047  1.00  1.01           H  
ATOM    268 2HD1 ILE A  17      12.341  15.171  18.756  1.00  1.01           H  
ATOM    269 3HD1 ILE A  17      14.090  15.338  18.483  1.00  1.01           H  
ATOM    270  N   GLY A  18      13.446  20.101  15.447  1.00  1.07           N  
ATOM    271  CA  GLY A  18      14.467  21.119  15.344  1.00  1.07           C  
ATOM    272  C   GLY A  18      15.847  20.506  15.444  1.00  1.07           C  
ATOM    273  O   GLY A  18      16.135  19.536  14.760  1.00  1.07           O  
ATOM    274  H   GLY A  18      12.856  19.921  14.633  1.00  1.07           H  
ATOM    275 1HA  GLY A  18      14.363  21.637  14.390  1.00  1.07           H  
ATOM    276 2HA  GLY A  18      14.329  21.857  16.132  1.00  1.07           H  
ATOM    277  N   ASN A  19      16.704  21.041  16.303  1.00  1.10           N  
ATOM    278  CA  ASN A  19      18.059  20.513  16.361  1.00  1.10           C  
ATOM    279  C   ASN A  19      18.394  19.477  17.439  1.00  1.10           C  
ATOM    280  O   ASN A  19      19.575  19.162  17.599  1.00  1.10           O  
ATOM    281  CB  ASN A  19      19.037  21.661  16.472  1.00  1.10           C  
ATOM    282  CG  ASN A  19      19.064  22.509  15.224  1.00  1.10           C  
ATOM    283  OD1 ASN A  19      18.940  22.000  14.105  1.00  1.10           O  
ATOM    284  ND2 ASN A  19      19.220  23.797  15.398  1.00  1.10           N  
ATOM    285  H   ASN A  19      16.429  21.819  16.886  1.00  1.10           H  
ATOM    286  HA  ASN A  19      18.254  20.018  15.408  1.00  1.10           H  
ATOM    287 1HB  ASN A  19      18.775  22.286  17.325  1.00  1.10           H  
ATOM    288 2HB  ASN A  19      20.040  21.266  16.649  1.00  1.10           H  
ATOM    289 1HD2 ASN A  19      19.246  24.409  14.606  1.00  1.10           H  
ATOM    290 2HD2 ASN A  19      19.319  24.170  16.320  1.00  1.10           H  
ATOM    291  N   ALA A  20      17.432  18.953  18.216  1.00  1.07           N  
ATOM    292  CA  ALA A  20      17.920  17.939  19.165  1.00  1.07           C  
ATOM    293  C   ALA A  20      16.852  16.993  19.759  1.00  1.07           C  
ATOM    294  O   ALA A  20      15.798  17.453  20.191  1.00  1.07           O  
ATOM    295  CB  ALA A  20      18.615  18.610  20.347  1.00  1.07           C  
ATOM    296  H   ALA A  20      16.441  19.201  18.105  1.00  1.07           H  
ATOM    297  HA  ALA A  20      18.658  17.379  18.618  1.00  1.07           H  
ATOM    298 1HB  ALA A  20      19.030  17.845  21.005  1.00  1.07           H  
ATOM    299 2HB  ALA A  20      19.419  19.261  20.015  1.00  1.07           H  
ATOM    300 3HB  ALA A  20      17.888  19.201  20.900  1.00  1.07           H  
ATOM    301  N   PRO A  21      17.156  15.675  19.865  1.00  1.01           N  
ATOM    302  CA  PRO A  21      16.390  14.599  20.487  1.00  1.01           C  
ATOM    303  C   PRO A  21      16.576  14.473  21.994  1.00  1.01           C  
ATOM    304  O   PRO A  21      17.639  14.811  22.521  1.00  1.01           O  
ATOM    305  CB  PRO A  21      16.975  13.376  19.816  1.00  1.01           C  
ATOM    306  CG  PRO A  21      18.423  13.737  19.641  1.00  1.01           C  
ATOM    307  CD  PRO A  21      18.433  15.196  19.311  1.00  1.01           C  
ATOM    308  HA  PRO A  21      15.335  14.696  20.251  1.00  1.01           H  
ATOM    309 1HB  PRO A  21      16.798  12.504  20.454  1.00  1.01           H  
ATOM    310 2HB  PRO A  21      16.453  13.187  18.873  1.00  1.01           H  
ATOM    311 1HG  PRO A  21      18.964  13.521  20.576  1.00  1.01           H  
ATOM    312 2HG  PRO A  21      18.887  13.140  18.881  1.00  1.01           H  
ATOM    313 1HD  PRO A  21      19.263  15.675  19.824  1.00  1.01           H  
ATOM    314 2HD  PRO A  21      18.482  15.317  18.228  1.00  1.01           H  
ATOM    315  N   THR A  22      15.617  13.808  22.637  1.00  0.93           N  
ATOM    316  CA  THR A  22      15.749  13.323  24.012  1.00  0.93           C  
ATOM    317  C   THR A  22      15.400  11.814  24.042  1.00  0.93           C  
ATOM    318  O   THR A  22      14.688  11.354  23.155  1.00  0.93           O  
ATOM    319  CB  THR A  22      14.756  14.070  24.929  1.00  0.93           C  
ATOM    320  OG1 THR A  22      13.402  13.725  24.531  1.00  0.93           O  
ATOM    321  CG2 THR A  22      14.938  15.575  24.801  1.00  0.93           C  
ATOM    322  H   THR A  22      14.737  13.660  22.157  1.00  0.93           H  
ATOM    323  HA  THR A  22      16.772  13.488  24.342  1.00  0.93           H  
ATOM    324  HB  THR A  22      14.909  13.781  25.959  1.00  0.93           H  
ATOM    325  HG1 THR A  22      13.258  14.060  23.646  1.00  0.93           H  
ATOM    326 1HG2 THR A  22      14.225  16.083  25.448  1.00  0.93           H  
ATOM    327 2HG2 THR A  22      15.954  15.845  25.095  1.00  0.93           H  
ATOM    328 3HG2 THR A  22      14.768  15.883  23.770  1.00  0.93           H  
ATOM    329  N   PRO A  23      15.818  11.022  25.048  1.00  0.87           N  
ATOM    330  CA  PRO A  23      15.399   9.630  25.242  1.00  0.87           C  
ATOM    331  C   PRO A  23      13.874   9.467  25.162  1.00  0.87           C  
ATOM    332  O   PRO A  23      13.368   8.484  24.604  1.00  0.87           O  
ATOM    333  CB  PRO A  23      15.943   9.341  26.643  1.00  0.87           C  
ATOM    334  CG  PRO A  23      17.184  10.216  26.739  1.00  0.87           C  
ATOM    335  CD  PRO A  23      16.808  11.502  26.032  1.00  0.87           C  
ATOM    336  HA  PRO A  23      15.891   8.989  24.496  1.00  0.87           H  
ATOM    337 1HB  PRO A  23      15.179   9.580  27.400  1.00  0.87           H  
ATOM    338 2HB  PRO A  23      16.163   8.265  26.742  1.00  0.87           H  
ATOM    339 1HG  PRO A  23      17.460  10.373  27.793  1.00  0.87           H  
ATOM    340 2HG  PRO A  23      18.034   9.710  26.263  1.00  0.87           H  
ATOM    341 1HD  PRO A  23      16.365  12.206  26.745  1.00  0.87           H  
ATOM    342 2HD  PRO A  23      17.704  11.905  25.539  1.00  0.87           H  
ATOM    343  N   ASP A  24      13.126  10.467  25.652  1.00  0.82           N  
ATOM    344  CA  ASP A  24      11.677  10.381  25.557  1.00  0.82           C  
ATOM    345  C   ASP A  24      11.244  10.511  24.117  1.00  0.82           C  
ATOM    346  O   ASP A  24      10.304   9.843  23.685  1.00  0.82           O  
ATOM    347  CB  ASP A  24      10.977  11.404  26.438  1.00  0.82           C  
ATOM    348  CG  ASP A  24      11.035  11.038  27.942  1.00  0.82           C  
ATOM    349  OD1 ASP A  24      11.394   9.907  28.261  1.00  0.82           O  
ATOM    350  OD2 ASP A  24      10.709  11.865  28.747  1.00  0.82           O  
ATOM    351  H   ASP A  24      13.553  11.267  26.094  1.00  0.82           H  
ATOM    352  HA  ASP A  24      11.376   9.402  25.891  1.00  0.82           H  
ATOM    353 1HB  ASP A  24      11.443  12.383  26.293  1.00  0.82           H  
ATOM    354 2HB  ASP A  24       9.933  11.490  26.137  1.00  0.82           H  
ATOM    355  N   THR A  25      11.961  11.338  23.358  1.00  0.79           N  
ATOM    356  CA  THR A  25      11.641  11.513  21.954  1.00  0.79           C  
ATOM    357  C   THR A  25      11.706  10.165  21.279  1.00  0.79           C  
ATOM    358  O   THR A  25      10.861   9.837  20.453  1.00  0.79           O  
ATOM    359  CB  THR A  25      12.646  12.373  21.212  1.00  0.79           C  
ATOM    360  OG1 THR A  25      12.771  13.656  21.816  1.00  0.79           O  
ATOM    361  CG2 THR A  25      12.182  12.514  19.879  1.00  0.79           C  
ATOM    362  H   THR A  25      12.714  11.886  23.771  1.00  0.79           H  
ATOM    363  HA  THR A  25      10.634  11.919  21.854  1.00  0.79           H  
ATOM    364  HB  THR A  25      13.604  11.881  21.171  1.00  0.79           H  
ATOM    365  HG1 THR A  25      12.715  13.539  22.763  1.00  0.79           H  
ATOM    366 1HG2 THR A  25      12.896  13.083  19.322  1.00  0.79           H  
ATOM    367 2HG2 THR A  25      12.089  11.523  19.469  1.00  0.79           H  
ATOM    368 3HG2 THR A  25      11.213  13.007  19.866  1.00  0.79           H  
ATOM    369  N   CYS A  26      12.743   9.394  21.610  1.00  0.79           N  
ATOM    370  CA  CYS A  26      12.926   8.089  20.992  1.00  0.79           C  
ATOM    371  C   CYS A  26      11.769   7.156  21.303  1.00  0.79           C  
ATOM    372  O   CYS A  26      11.276   6.455  20.421  1.00  0.79           O  
ATOM    373  CB  CYS A  26      14.226   7.457  21.448  1.00  0.79           C  
ATOM    374  SG  CYS A  26      15.675   8.278  20.806  1.00  0.79           S  
ATOM    375  H   CYS A  26      13.415   9.743  22.288  1.00  0.79           H  
ATOM    376  HA  CYS A  26      12.974   8.226  19.920  1.00  0.79           H  
ATOM    377 1HB  CYS A  26      14.281   7.476  22.535  1.00  0.79           H  
ATOM    378 2HB  CYS A  26      14.251   6.415  21.140  1.00  0.79           H  
ATOM    379  N   LYS A  27      11.282   7.179  22.541  1.00  0.81           N  
ATOM    380  CA  LYS A  27      10.124   6.342  22.837  1.00  0.81           C  
ATOM    381  C   LYS A  27       8.946   6.783  21.955  1.00  0.81           C  
ATOM    382  O   LYS A  27       8.224   5.949  21.392  1.00  0.81           O  
ATOM    383  CB  LYS A  27       9.762   6.430  24.325  1.00  0.81           C  
ATOM    384  CG  LYS A  27      10.729   5.689  25.286  1.00  0.81           C  
ATOM    385  CD  LYS A  27      10.272   5.769  26.757  1.00  0.81           C  
ATOM    386  CE  LYS A  27      10.572   7.160  27.283  1.00  0.81           C  
ATOM    387  NZ  LYS A  27      10.331   7.355  28.730  1.00  0.81           N  
ATOM    388  H   LYS A  27      11.729   7.758  23.259  1.00  0.81           H  
ATOM    389  HA  LYS A  27      10.364   5.307  22.589  1.00  0.81           H  
ATOM    390 1HB  LYS A  27       9.738   7.480  24.623  1.00  0.81           H  
ATOM    391 2HB  LYS A  27       8.761   6.029  24.475  1.00  0.81           H  
ATOM    392 1HG  LYS A  27      10.754   4.641  25.020  1.00  0.81           H  
ATOM    393 2HG  LYS A  27      11.736   6.109  25.190  1.00  0.81           H  
ATOM    394 1HD  LYS A  27       9.203   5.571  26.828  1.00  0.81           H  
ATOM    395 2HD  LYS A  27      10.811   5.031  27.353  1.00  0.81           H  
ATOM    396 1HE  LYS A  27      11.623   7.373  27.079  1.00  0.81           H  
ATOM    397 2HE  LYS A  27       9.953   7.870  26.737  1.00  0.81           H  
ATOM    398 1HZ  LYS A  27      10.605   8.345  28.905  1.00  0.81           H  
ATOM    399 2HZ  LYS A  27       9.364   7.209  28.957  1.00  0.81           H  
ATOM    400 3HZ  LYS A  27      10.906   6.741  29.274  1.00  0.81           H  
ATOM    401  N   GLU A  28       8.789   8.101  21.784  1.00  0.83           N  
ATOM    402  CA  GLU A  28       7.697   8.611  20.972  1.00  0.83           C  
ATOM    403  C   GLU A  28       7.881   8.291  19.484  1.00  0.83           C  
ATOM    404  O   GLU A  28       6.910   7.927  18.819  1.00  0.83           O  
ATOM    405  CB  GLU A  28       7.542  10.123  21.173  1.00  0.83           C  
ATOM    406  CG  GLU A  28       7.058  10.555  22.592  1.00  0.83           C  
ATOM    407  CD  GLU A  28       5.674  10.045  22.980  1.00  0.83           C  
ATOM    408  OE1 GLU A  28       4.755  10.230  22.222  1.00  0.83           O  
ATOM    409  OE2 GLU A  28       5.541   9.461  24.048  1.00  0.83           O  
ATOM    410  H   GLU A  28       9.418   8.750  22.262  1.00  0.83           H  
ATOM    411  HA  GLU A  28       6.780   8.132  21.302  1.00  0.83           H  
ATOM    412 1HB  GLU A  28       8.495  10.611  20.991  1.00  0.83           H  
ATOM    413 2HB  GLU A  28       6.833  10.513  20.443  1.00  0.83           H  
ATOM    414 1HG  GLU A  28       7.775  10.183  23.322  1.00  0.83           H  
ATOM    415 2HG  GLU A  28       7.067  11.641  22.644  1.00  0.83           H  
ATOM    416  N   TYR A  29       9.122   8.345  18.969  1.00  0.85           N  
ATOM    417  CA  TYR A  29       9.369   8.055  17.554  1.00  0.85           C  
ATOM    418  C   TYR A  29       8.973   6.627  17.269  1.00  0.85           C  
ATOM    419  O   TYR A  29       8.347   6.314  16.257  1.00  0.85           O  
ATOM    420  CB  TYR A  29      10.858   8.079  17.187  1.00  0.85           C  
ATOM    421  CG  TYR A  29      11.672   9.372  17.121  1.00  0.85           C  
ATOM    422  CD1 TYR A  29      11.193  10.580  16.702  1.00  0.85           C  
ATOM    423  CD2 TYR A  29      12.990   9.266  17.482  1.00  0.85           C  
ATOM    424  CE1 TYR A  29      12.087  11.661  16.657  1.00  0.85           C  
ATOM    425  CE2 TYR A  29      13.849  10.308  17.439  1.00  0.85           C  
ATOM    426  CZ  TYR A  29      13.420  11.497  17.022  1.00  0.85           C  
ATOM    427  OH  TYR A  29      14.301  12.546  16.990  1.00  0.85           O  
ATOM    428  H   TYR A  29       9.886   8.642  19.566  1.00  0.85           H  
ATOM    429  HA  TYR A  29       8.781   8.726  16.928  1.00  0.85           H  
ATOM    430 1HB  TYR A  29      11.379   7.425  17.888  1.00  0.85           H  
ATOM    431 2HB  TYR A  29      10.947   7.603  16.220  1.00  0.85           H  
ATOM    432  HD1 TYR A  29      10.149  10.698  16.414  1.00  0.85           H  
ATOM    433  HD2 TYR A  29      13.352   8.302  17.803  1.00  0.85           H  
ATOM    434  HE1 TYR A  29      11.753  12.617  16.352  1.00  0.85           H  
ATOM    435  HE2 TYR A  29      14.888  10.172  17.733  1.00  0.85           H  
ATOM    436  HH  TYR A  29      15.168  12.223  17.251  1.00  0.85           H  
ATOM    437  N   LYS A  30       9.326   5.748  18.201  1.00  0.88           N  
ATOM    438  CA  LYS A  30       9.075   4.336  18.041  1.00  0.88           C  
ATOM    439  C   LYS A  30       7.591   4.031  18.015  1.00  0.88           C  
ATOM    440  O   LYS A  30       7.126   3.178  17.245  1.00  0.88           O  
ATOM    441  CB  LYS A  30       9.796   3.590  19.153  1.00  0.88           C  
ATOM    442  CG  LYS A  30      11.323   3.608  18.998  1.00  0.88           C  
ATOM    443  CD  LYS A  30      11.740   2.781  17.834  1.00  0.88           C  
ATOM    444  CE  LYS A  30      13.161   2.422  17.813  1.00  0.88           C  
ATOM    445  NZ  LYS A  30      14.003   3.578  17.957  1.00  0.88           N  
ATOM    446  H   LYS A  30       9.832   6.069  19.030  1.00  0.88           H  
ATOM    447  HA  LYS A  30       9.496   4.030  17.090  1.00  0.88           H  
ATOM    448 1HB  LYS A  30       9.563   4.060  20.111  1.00  0.88           H  
ATOM    449 2HB  LYS A  30       9.450   2.574  19.198  1.00  0.88           H  
ATOM    450 1HG  LYS A  30      11.620   4.631  18.773  1.00  0.88           H  
ATOM    451 2HG  LYS A  30      11.813   3.329  19.876  1.00  0.88           H  
ATOM    452 1HD  LYS A  30      11.174   1.869  17.818  1.00  0.88           H  
ATOM    453 2HD  LYS A  30      11.544   3.346  16.949  1.00  0.88           H  
ATOM    454 1HE  LYS A  30      13.369   1.714  18.575  1.00  0.88           H  
ATOM    455 2HE  LYS A  30      13.366   1.951  16.863  1.00  0.88           H  
ATOM    456 1HZ  LYS A  30      14.964   3.271  17.907  1.00  0.88           H  
ATOM    457 2HZ  LYS A  30      13.798   4.238  17.227  1.00  0.88           H  
ATOM    458 3HZ  LYS A  30      13.822   4.016  18.846  1.00  0.88           H  
ATOM    459  N   LYS A  31       6.814   4.783  18.790  1.00  0.89           N  
ATOM    460  CA  LYS A  31       5.375   4.598  18.757  1.00  0.89           C  
ATOM    461  C   LYS A  31       4.775   5.195  17.475  1.00  0.89           C  
ATOM    462  O   LYS A  31       4.023   4.518  16.771  1.00  0.89           O  
ATOM    463  CB  LYS A  31       4.732   5.230  19.990  1.00  0.89           C  
ATOM    464  CG  LYS A  31       5.018   4.494  21.302  1.00  0.89           C  
ATOM    465  CD  LYS A  31       4.210   5.084  22.453  1.00  0.89           C  
ATOM    466  CE  LYS A  31       4.749   6.453  22.833  1.00  0.89           C  
ATOM    467  NZ  LYS A  31       4.064   7.035  24.023  1.00  0.89           N  
ATOM    468  H   LYS A  31       7.233   5.454  19.439  1.00  0.89           H  
ATOM    469  HA  LYS A  31       5.163   3.530  18.762  1.00  0.89           H  
ATOM    470 1HB  LYS A  31       5.102   6.254  20.098  1.00  0.89           H  
ATOM    471 2HB  LYS A  31       3.654   5.283  19.853  1.00  0.89           H  
ATOM    472 1HG  LYS A  31       4.765   3.441  21.190  1.00  0.89           H  
ATOM    473 2HG  LYS A  31       6.079   4.571  21.534  1.00  0.89           H  
ATOM    474 1HD  LYS A  31       3.166   5.181  22.159  1.00  0.89           H  
ATOM    475 2HD  LYS A  31       4.271   4.426  23.319  1.00  0.89           H  
ATOM    476 1HE  LYS A  31       5.815   6.368  23.048  1.00  0.89           H  
ATOM    477 2HE  LYS A  31       4.615   7.131  21.989  1.00  0.89           H  
ATOM    478 1HZ  LYS A  31       4.495   7.959  24.195  1.00  0.89           H  
ATOM    479 2HZ  LYS A  31       3.082   7.151  23.837  1.00  0.89           H  
ATOM    480 3HZ  LYS A  31       4.191   6.445  24.824  1.00  0.89           H  
ATOM    481  N   GLU A  32       5.184   6.419  17.112  1.00  0.90           N  
ATOM    482  CA  GLU A  32       4.636   7.101  15.932  1.00  0.90           C  
ATOM    483  C   GLU A  32       4.897   6.350  14.634  1.00  0.90           C  
ATOM    484  O   GLU A  32       4.063   6.360  13.723  1.00  0.90           O  
ATOM    485  CB  GLU A  32       5.170   8.548  15.803  1.00  0.90           C  
ATOM    486  CG  GLU A  32       4.590   9.546  16.843  1.00  0.90           C  
ATOM    487  CD  GLU A  32       5.085  11.020  16.724  1.00  0.90           C  
ATOM    488  OE1 GLU A  32       6.100  11.282  16.109  1.00  0.90           O  
ATOM    489  OE2 GLU A  32       4.399  11.875  17.239  1.00  0.90           O  
ATOM    490  H   GLU A  32       5.855   6.914  17.696  1.00  0.90           H  
ATOM    491  HA  GLU A  32       3.556   7.163  16.061  1.00  0.90           H  
ATOM    492 1HB  GLU A  32       6.258   8.536  15.923  1.00  0.90           H  
ATOM    493 2HB  GLU A  32       4.960   8.928  14.803  1.00  0.90           H  
ATOM    494 1HG  GLU A  32       3.505   9.539  16.750  1.00  0.90           H  
ATOM    495 2HG  GLU A  32       4.834   9.176  17.839  1.00  0.90           H  
ATOM    496  N   TYR A  33       6.043   5.689  14.547  1.00  0.90           N  
ATOM    497  CA  TYR A  33       6.400   4.999  13.328  1.00  0.90           C  
ATOM    498  C   TYR A  33       6.263   3.479  13.386  1.00  0.90           C  
ATOM    499  O   TYR A  33       6.733   2.793  12.476  1.00  0.90           O  
ATOM    500  CB  TYR A  33       7.803   5.436  12.935  1.00  0.90           C  
ATOM    501  CG  TYR A  33       7.798   6.893  12.681  1.00  0.90           C  
ATOM    502  CD1 TYR A  33       8.594   7.750  13.419  1.00  0.90           C  
ATOM    503  CD2 TYR A  33       6.930   7.385  11.742  1.00  0.90           C  
ATOM    504  CE1 TYR A  33       8.524   9.102  13.184  1.00  0.90           C  
ATOM    505  CE2 TYR A  33       6.849   8.725  11.499  1.00  0.90           C  
ATOM    506  CZ  TYR A  33       7.636   9.590  12.204  1.00  0.90           C  
ATOM    507  OH  TYR A  33       7.540  10.936  11.944  1.00  0.90           O  
ATOM    508  H   TYR A  33       6.711   5.725  15.318  1.00  0.90           H  
ATOM    509  HA  TYR A  33       5.727   5.342  12.545  1.00  0.90           H  
ATOM    510 1HB  TYR A  33       8.490   5.244  13.751  1.00  0.90           H  
ATOM    511 2HB  TYR A  33       8.148   4.913  12.044  1.00  0.90           H  
ATOM    512  HD1 TYR A  33       9.271   7.358  14.176  1.00  0.90           H  
ATOM    513  HD2 TYR A  33       6.302   6.696  11.193  1.00  0.90           H  
ATOM    514  HE1 TYR A  33       9.148   9.772  13.758  1.00  0.90           H  
ATOM    515  HE2 TYR A  33       6.158   9.103  10.746  1.00  0.90           H  
ATOM    516  HH  TYR A  33       8.172  11.410  12.483  1.00  0.90           H  
ATOM    517  N   ASN A  34       5.616   2.946  14.435  1.00  0.92           N  
ATOM    518  CA  ASN A  34       5.428   1.494  14.572  1.00  0.92           C  
ATOM    519  C   ASN A  34       6.733   0.700  14.431  1.00  0.92           C  
ATOM    520  O   ASN A  34       6.787  -0.300  13.713  1.00  0.92           O  
ATOM    521  CB  ASN A  34       4.404   0.993  13.569  1.00  0.92           C  
ATOM    522  CG  ASN A  34       3.018   1.553  13.813  1.00  0.92           C  
ATOM    523  OD1 ASN A  34       2.535   1.595  14.950  1.00  0.92           O  
ATOM    524  ND2 ASN A  34       2.370   1.984  12.757  1.00  0.92           N  
ATOM    525  H   ASN A  34       5.219   3.556  15.155  1.00  0.92           H  
ATOM    526  HA  ASN A  34       5.047   1.302  15.577  1.00  0.92           H  
ATOM    527 1HB  ASN A  34       4.713   1.251  12.557  1.00  0.92           H  
ATOM    528 2HB  ASN A  34       4.355  -0.095  13.622  1.00  0.92           H  
ATOM    529 1HD2 ASN A  34       1.451   2.369  12.857  1.00  0.92           H  
ATOM    530 2HD2 ASN A  34       2.795   1.933  11.854  1.00  0.92           H  
ATOM    531  N   LEU A  35       7.790   1.145  15.107  1.00  0.94           N  
ATOM    532  CA  LEU A  35       9.097   0.500  14.980  1.00  0.94           C  
ATOM    533  C   LEU A  35       9.350  -0.600  16.025  1.00  0.94           C  
ATOM    534  O   LEU A  35      10.423  -1.226  16.038  1.00  0.94           O  
ATOM    535  CB  LEU A  35      10.153   1.594  15.037  1.00  0.94           C  
ATOM    536  CG  LEU A  35      10.042   2.623  13.893  1.00  0.94           C  
ATOM    537  CD1 LEU A  35      11.055   3.775  14.071  1.00  0.94           C  
ATOM    538  CD2 LEU A  35      10.241   1.917  12.583  1.00  0.94           C  
ATOM    539  H   LEU A  35       7.677   1.953  15.723  1.00  0.94           H  
ATOM    540  HA  LEU A  35       9.145   0.040  13.994  1.00  0.94           H  
ATOM    541 1HB  LEU A  35       9.960   2.122  15.925  1.00  0.94           H  
ATOM    542 2HB  LEU A  35      11.153   1.159  15.062  1.00  0.94           H  
ATOM    543  HG  LEU A  35       9.057   3.044  13.910  1.00  0.94           H  
ATOM    544 1HD1 LEU A  35      10.941   4.493  13.258  1.00  0.94           H  
ATOM    545 2HD1 LEU A  35      10.870   4.284  15.008  1.00  0.94           H  
ATOM    546 3HD1 LEU A  35      12.059   3.382  14.062  1.00  0.94           H  
ATOM    547 1HD2 LEU A  35      10.124   2.632  11.770  1.00  0.94           H  
ATOM    548 2HD2 LEU A  35      11.235   1.476  12.552  1.00  0.94           H  
ATOM    549 3HD2 LEU A  35       9.488   1.132  12.482  1.00  0.94           H  
ATOM    550  N   VAL A  36       8.365  -0.799  16.910  1.00  0.97           N  
ATOM    551  CA  VAL A  36       8.422  -1.828  17.945  1.00  0.97           C  
ATOM    552  C   VAL A  36       7.147  -2.666  17.962  1.00  0.97           C  
ATOM    553  O   VAL A  36       6.044  -2.129  18.095  1.00  0.97           O  
ATOM    554  CB  VAL A  36       8.576  -1.213  19.346  1.00  0.97           C  
ATOM    555  CG1 VAL A  36       8.631  -2.317  20.393  1.00  0.97           C  
ATOM    556  CG2 VAL A  36       9.799  -0.378  19.405  1.00  0.97           C  
ATOM    557  H   VAL A  36       7.535  -0.232  16.833  1.00  0.97           H  
ATOM    558  HA  VAL A  36       9.265  -2.486  17.740  1.00  0.97           H  
ATOM    559  HB  VAL A  36       7.704  -0.598  19.565  1.00  0.97           H  
ATOM    560 1HG1 VAL A  36       8.720  -1.872  21.382  1.00  0.97           H  
ATOM    561 2HG1 VAL A  36       7.717  -2.904  20.344  1.00  0.97           H  
ATOM    562 3HG1 VAL A  36       9.485  -2.962  20.205  1.00  0.97           H  
ATOM    563 1HG2 VAL A  36       9.885   0.052  20.400  1.00  0.97           H  
ATOM    564 2HG2 VAL A  36      10.651  -0.991  19.189  1.00  0.97           H  
ATOM    565 3HG2 VAL A  36       9.721   0.399  18.677  1.00  0.97           H  
ATOM    566  N   GLY A  37       7.305  -3.976  17.860  1.00  1.00           N  
ATOM    567  CA  GLY A  37       6.197  -4.916  17.930  1.00  1.00           C  
ATOM    568  C   GLY A  37       6.653  -6.063  18.807  1.00  1.00           C  
ATOM    569  O   GLY A  37       7.189  -5.849  19.893  1.00  1.00           O  
ATOM    570  H   GLY A  37       8.244  -4.355  17.721  1.00  1.00           H  
ATOM    571 1HA  GLY A  37       5.318  -4.436  18.359  1.00  1.00           H  
ATOM    572 2HA  GLY A  37       5.941  -5.274  16.934  1.00  1.00           H  
ATOM    573  N   THR A  38       6.513  -7.286  18.296  1.00  1.01           N  
ATOM    574  CA  THR A  38       7.027  -8.466  18.989  1.00  1.01           C  
ATOM    575  C   THR A  38       8.532  -8.296  19.141  1.00  1.01           C  
ATOM    576  O   THR A  38       9.124  -8.653  20.158  1.00  1.01           O  
ATOM    577  CB  THR A  38       6.738  -9.761  18.214  1.00  1.01           C  
ATOM    578  OG1 THR A  38       5.320  -9.944  18.089  1.00  1.01           O  
ATOM    579  CG2 THR A  38       7.352 -10.950  18.941  1.00  1.01           C  
ATOM    580  H   THR A  38       6.046  -7.399  17.407  1.00  1.01           H  
ATOM    581  HA  THR A  38       6.580  -8.527  19.983  1.00  1.01           H  
ATOM    582  HB  THR A  38       7.172  -9.689  17.221  1.00  1.01           H  
ATOM    583  HG1 THR A  38       5.143 -10.781  17.647  1.00  1.01           H  
ATOM    584 1HG2 THR A  38       7.153 -11.863  18.381  1.00  1.01           H  
ATOM    585 2HG2 THR A  38       8.430 -10.806  19.027  1.00  1.01           H  
ATOM    586 3HG2 THR A  38       6.921 -11.034  19.936  1.00  1.01           H  
ATOM    587  N   TYR A  39       9.145  -7.769  18.088  1.00  1.00           N  
ATOM    588  CA  TYR A  39      10.565  -7.512  18.074  1.00  1.00           C  
ATOM    589  C   TYR A  39      10.757  -6.006  17.921  1.00  1.00           C  
ATOM    590  O   TYR A  39       9.936  -5.327  17.295  1.00  1.00           O  
ATOM    591  CB  TYR A  39      11.230  -8.268  16.932  1.00  1.00           C  
ATOM    592  CG  TYR A  39      11.043  -9.761  17.045  1.00  1.00           C  
ATOM    593  CD1 TYR A  39       9.998 -10.367  16.365  1.00  1.00           C  
ATOM    594  CD2 TYR A  39      11.879 -10.516  17.843  1.00  1.00           C  
ATOM    595  CE1 TYR A  39       9.795 -11.726  16.475  1.00  1.00           C  
ATOM    596  CE2 TYR A  39      11.676 -11.878  17.957  1.00  1.00           C  
ATOM    597  CZ  TYR A  39      10.639 -12.481  17.276  1.00  1.00           C  
ATOM    598  OH  TYR A  39      10.436 -13.837  17.392  1.00  1.00           O  
ATOM    599  H   TYR A  39       8.591  -7.525  17.284  1.00  1.00           H  
ATOM    600  HA  TYR A  39      11.003  -7.818  19.025  1.00  1.00           H  
ATOM    601 1HB  TYR A  39      10.814  -7.938  15.979  1.00  1.00           H  
ATOM    602 2HB  TYR A  39      12.299  -8.051  16.921  1.00  1.00           H  
ATOM    603  HD1 TYR A  39       9.334  -9.767  15.744  1.00  1.00           H  
ATOM    604  HD2 TYR A  39      12.695 -10.038  18.385  1.00  1.00           H  
ATOM    605  HE1 TYR A  39       8.974 -12.200  15.939  1.00  1.00           H  
ATOM    606  HE2 TYR A  39      12.333 -12.474  18.588  1.00  1.00           H  
ATOM    607  HH  TYR A  39      11.098 -14.209  17.979  1.00  1.00           H  
ATOM    608  N   CYS A  40      11.835  -5.501  18.495  1.00  0.96           N  
ATOM    609  CA  CYS A  40      12.204  -4.091  18.431  1.00  0.96           C  
ATOM    610  C   CYS A  40      13.352  -3.826  17.494  1.00  0.96           C  
ATOM    611  O   CYS A  40      14.364  -4.512  17.594  1.00  0.96           O  
ATOM    612  CB  CYS A  40      12.660  -3.633  19.803  1.00  0.96           C  
ATOM    613  SG  CYS A  40      13.202  -1.923  19.883  1.00  0.96           S  
ATOM    614  H   CYS A  40      12.443  -6.132  18.997  1.00  0.96           H  
ATOM    615  HA  CYS A  40      11.341  -3.513  18.107  1.00  0.96           H  
ATOM    616 1HB  CYS A  40      11.856  -3.776  20.501  1.00  0.96           H  
ATOM    617 2HB  CYS A  40      13.491  -4.259  20.128  1.00  0.96           H  
ATOM    618  HG  CYS A  40      13.880  -1.906  18.711  1.00  0.96           H  
ATOM    619  N   LYS A  41      13.251  -2.838  16.602  1.00  0.90           N  
ATOM    620  CA  LYS A  41      14.476  -2.532  15.868  1.00  0.90           C  
ATOM    621  C   LYS A  41      15.366  -1.908  16.946  1.00  0.90           C  
ATOM    622  O   LYS A  41      14.973  -0.889  17.514  1.00  0.90           O  
ATOM    623  CB  LYS A  41      14.211  -1.579  14.698  1.00  0.90           C  
ATOM    624  CG  LYS A  41      15.447  -1.285  13.842  1.00  0.90           C  
ATOM    625  CD  LYS A  41      15.073  -0.603  12.524  1.00  0.90           C  
ATOM    626  CE  LYS A  41      16.317  -0.103  11.769  1.00  0.90           C  
ATOM    627  NZ  LYS A  41      17.255  -1.215  11.430  1.00  0.90           N  
ATOM    628  H   LYS A  41      12.382  -2.307  16.470  1.00  0.90           H  
ATOM    629  HA  LYS A  41      14.906  -3.452  15.485  1.00  0.90           H  
ATOM    630 1HB  LYS A  41      13.440  -1.999  14.050  1.00  0.90           H  
ATOM    631 2HB  LYS A  41      13.833  -0.628  15.081  1.00  0.90           H  
ATOM    632 1HG  LYS A  41      16.127  -0.636  14.398  1.00  0.90           H  
ATOM    633 2HG  LYS A  41      15.966  -2.215  13.621  1.00  0.90           H  
ATOM    634 1HD  LYS A  41      14.556  -1.323  11.891  1.00  0.90           H  
ATOM    635 2HD  LYS A  41      14.397   0.222  12.717  1.00  0.90           H  
ATOM    636 1HE  LYS A  41      15.997   0.382  10.846  1.00  0.90           H  
ATOM    637 2HE  LYS A  41      16.841   0.623  12.380  1.00  0.90           H  
ATOM    638 1HZ  LYS A  41      18.054  -0.843  10.935  1.00  0.90           H  
ATOM    639 2HZ  LYS A  41      17.566  -1.657  12.282  1.00  0.90           H  
ATOM    640 3HZ  LYS A  41      16.786  -1.891  10.851  1.00  0.90           H  
ATOM    641  N   PRO A  42      16.532  -2.486  17.299  1.00  0.84           N  
ATOM    642  CA  PRO A  42      17.303  -2.032  18.438  1.00  0.84           C  
ATOM    643  C   PRO A  42      17.949  -0.680  18.273  1.00  0.84           C  
ATOM    644  O   PRO A  42      18.171   0.012  19.265  1.00  0.84           O  
ATOM    645  CB  PRO A  42      18.390  -3.108  18.532  1.00  0.84           C  
ATOM    646  CG  PRO A  42      18.520  -3.662  17.114  1.00  0.84           C  
ATOM    647  CD  PRO A  42      17.129  -3.585  16.528  1.00  0.84           C  
ATOM    648  HA  PRO A  42      16.658  -2.048  19.329  1.00  0.84           H  
ATOM    649 1HB  PRO A  42      19.322  -2.661  18.904  1.00  0.84           H  
ATOM    650 2HB  PRO A  42      18.091  -3.876  19.261  1.00  0.84           H  
ATOM    651 1HG  PRO A  42      19.254  -3.070  16.549  1.00  0.84           H  
ATOM    652 2HG  PRO A  42      18.904  -4.692  17.146  1.00  0.84           H  
ATOM    653 1HD  PRO A  42      17.192  -3.334  15.464  1.00  0.84           H  
ATOM    654 2HD  PRO A  42      16.605  -4.532  16.704  1.00  0.84           H  
ATOM    655  N   VAL A  43      18.233  -0.298  17.023  1.00  0.78           N  
ATOM    656  CA  VAL A  43      18.880   0.981  16.743  1.00  0.78           C  
ATOM    657  C   VAL A  43      18.268   1.686  15.550  1.00  0.78           C  
ATOM    658  O   VAL A  43      18.175   1.093  14.468  1.00  0.78           O  
ATOM    659  CB  VAL A  43      20.389   0.809  16.466  1.00  0.78           C  
ATOM    660  CG1 VAL A  43      21.014   2.183  16.175  1.00  0.78           C  
ATOM    661  CG2 VAL A  43      21.081   0.158  17.662  1.00  0.78           C  
ATOM    662  H   VAL A  43      18.009  -0.905  16.254  1.00  0.78           H  
ATOM    663  HA  VAL A  43      18.762   1.618  17.615  1.00  0.78           H  
ATOM    664  HB  VAL A  43      20.521   0.187  15.585  1.00  0.78           H  
ATOM    665 1HG1 VAL A  43      22.069   2.060  15.965  1.00  0.78           H  
ATOM    666 2HG1 VAL A  43      20.531   2.638  15.314  1.00  0.78           H  
ATOM    667 3HG1 VAL A  43      20.882   2.828  17.048  1.00  0.78           H  
ATOM    668 1HG2 VAL A  43      22.135   0.044  17.450  1.00  0.78           H  
ATOM    669 2HG2 VAL A  43      20.951   0.798  18.530  1.00  0.78           H  
ATOM    670 3HG2 VAL A  43      20.660  -0.816  17.860  1.00  0.78           H  
ATOM    671  N   VAL A  44      17.870   2.940  15.738  1.00  0.74           N  
ATOM    672  CA  VAL A  44      17.337   3.726  14.627  1.00  0.74           C  
ATOM    673  C   VAL A  44      17.960   5.118  14.659  1.00  0.74           C  
ATOM    674  O   VAL A  44      18.022   5.741  15.725  1.00  0.74           O  
ATOM    675  CB  VAL A  44      15.790   3.834  14.667  1.00  0.74           C  
ATOM    676  CG1 VAL A  44      15.286   4.627  13.443  1.00  0.74           C  
ATOM    677  CG2 VAL A  44      15.160   2.467  14.671  1.00  0.74           C  
ATOM    678  H   VAL A  44      18.000   3.346  16.667  1.00  0.74           H  
ATOM    679  HA  VAL A  44      17.620   3.248  13.687  1.00  0.74           H  
ATOM    680  HB  VAL A  44      15.501   4.370  15.551  1.00  0.74           H  
ATOM    681 1HG1 VAL A  44      14.202   4.711  13.475  1.00  0.74           H  
ATOM    682 2HG1 VAL A  44      15.714   5.625  13.415  1.00  0.74           H  
ATOM    683 3HG1 VAL A  44      15.567   4.101  12.546  1.00  0.74           H  
ATOM    684 1HG2 VAL A  44      14.086   2.558  14.690  1.00  0.74           H  
ATOM    685 2HG2 VAL A  44      15.461   1.966  13.774  1.00  0.74           H  
ATOM    686 3HG2 VAL A  44      15.486   1.892  15.536  1.00  0.74           H  
ATOM    687  N   THR A  45      18.421   5.605  13.512  1.00  0.72           N  
ATOM    688  CA  THR A  45      18.963   6.956  13.471  1.00  0.72           C  
ATOM    689  C   THR A  45      17.938   7.911  12.880  1.00  0.72           C  
ATOM    690  O   THR A  45      17.224   7.556  11.945  1.00  0.72           O  
ATOM    691  CB  THR A  45      20.287   6.996  12.682  1.00  0.72           C  
ATOM    692  OG1 THR A  45      20.088   6.490  11.355  1.00  0.72           O  
ATOM    693  CG2 THR A  45      21.356   6.178  13.401  1.00  0.72           C  
ATOM    694  H   THR A  45      18.379   5.045  12.674  1.00  0.72           H  
ATOM    695  HA  THR A  45      19.170   7.282  14.484  1.00  0.72           H  
ATOM    696  HB  THR A  45      20.625   8.030  12.613  1.00  0.72           H  
ATOM    697  HG1 THR A  45      20.940   6.426  10.915  1.00  0.72           H  
ATOM    698 1HG2 THR A  45      22.289   6.230  12.843  1.00  0.72           H  
ATOM    699 2HG2 THR A  45      21.504   6.591  14.393  1.00  0.72           H  
ATOM    700 3HG2 THR A  45      21.037   5.140  13.481  1.00  0.72           H  
ATOM    701  N   PHE A  46      17.885   9.126  13.425  1.00  0.71           N  
ATOM    702  CA  PHE A  46      16.945  10.149  12.991  1.00  0.71           C  
ATOM    703  C   PHE A  46      17.594  11.452  12.584  1.00  0.71           C  
ATOM    704  O   PHE A  46      18.241  12.111  13.390  1.00  0.71           O  
ATOM    705  CB  PHE A  46      15.945  10.430  14.095  1.00  0.71           C  
ATOM    706  CG  PHE A  46      15.103   9.258  14.414  1.00  0.71           C  
ATOM    707  CD1 PHE A  46      15.548   8.292  15.298  1.00  0.71           C  
ATOM    708  CD2 PHE A  46      13.846   9.117  13.841  1.00  0.71           C  
ATOM    709  CE1 PHE A  46      14.763   7.211  15.595  1.00  0.71           C  
ATOM    710  CE2 PHE A  46      13.058   8.032  14.144  1.00  0.71           C  
ATOM    711  CZ  PHE A  46      13.517   7.074  15.021  1.00  0.71           C  
ATOM    712  H   PHE A  46      18.512   9.332  14.191  1.00  0.71           H  
ATOM    713  HA  PHE A  46      16.405   9.749  12.150  1.00  0.71           H  
ATOM    714 1HB  PHE A  46      16.474  10.732  14.998  1.00  0.71           H  
ATOM    715 2HB  PHE A  46      15.295  11.255  13.797  1.00  0.71           H  
ATOM    716  HD1 PHE A  46      16.535   8.393  15.761  1.00  0.71           H  
ATOM    717  HD2 PHE A  46      13.485   9.875  13.142  1.00  0.71           H  
ATOM    718  HE1 PHE A  46      15.130   6.468  16.285  1.00  0.71           H  
ATOM    719  HE2 PHE A  46      12.072   7.924  13.685  1.00  0.71           H  
ATOM    720  HZ  PHE A  46      12.896   6.216  15.257  1.00  0.71           H  
ATOM    721  N   ILE A  47      17.402  11.835  11.344  1.00  0.72           N  
ATOM    722  CA  ILE A  47      17.998  13.043  10.809  1.00  0.72           C  
ATOM    723  C   ILE A  47      16.994  14.171  10.896  1.00  0.72           C  
ATOM    724  O   ILE A  47      15.824  14.022  10.535  1.00  0.72           O  
ATOM    725  CB  ILE A  47      18.510  12.798   9.402  1.00  0.72           C  
ATOM    726  CG1 ILE A  47      19.549  11.730   9.479  1.00  0.72           C  
ATOM    727  CG2 ILE A  47      19.096  14.062   8.815  1.00  0.72           C  
ATOM    728  CD1 ILE A  47      19.937  11.209   8.188  1.00  0.72           C  
ATOM    729  H   ILE A  47      16.833  11.249  10.743  1.00  0.72           H  
ATOM    730  HA  ILE A  47      18.856  13.314  11.424  1.00  0.72           H  
ATOM    731  HB  ILE A  47      17.715  12.431   8.797  1.00  0.72           H  
ATOM    732 1HG1 ILE A  47      20.434  12.128   9.977  1.00  0.72           H  
ATOM    733 2HG1 ILE A  47      19.161  10.899  10.069  1.00  0.72           H  
ATOM    734 1HG2 ILE A  47      19.474  13.851   7.826  1.00  0.72           H  
ATOM    735 2HG2 ILE A  47      18.336  14.816   8.752  1.00  0.72           H  
ATOM    736 3HG2 ILE A  47      19.912  14.415   9.452  1.00  0.72           H  
ATOM    737 1HD1 ILE A  47      20.669  10.445   8.366  1.00  0.72           H  
ATOM    738 2HD1 ILE A  47      19.081  10.784   7.695  1.00  0.72           H  
ATOM    739 3HD1 ILE A  47      20.354  12.002   7.571  1.00  0.72           H  
ATOM    740  N   HIS A  48      17.433  15.287  11.444  1.00  0.74           N  
ATOM    741  CA  HIS A  48      16.533  16.386  11.740  1.00  0.74           C  
ATOM    742  C   HIS A  48      16.595  17.538  10.734  1.00  0.74           C  
ATOM    743  O   HIS A  48      16.171  18.659  11.014  1.00  0.74           O  
ATOM    744  CB  HIS A  48      16.856  16.842  13.145  1.00  0.74           C  
ATOM    745  CG  HIS A  48      16.653  15.730  14.126  1.00  0.74           C  
ATOM    746  ND1 HIS A  48      17.520  15.467  15.168  1.00  0.74           N  
ATOM    747  CD2 HIS A  48      15.681  14.802  14.205  1.00  0.74           C  
ATOM    748  CE1 HIS A  48      17.069  14.428  15.848  1.00  0.74           C  
ATOM    749  NE2 HIS A  48      15.948  14.020  15.294  1.00  0.74           N  
ATOM    750  H   HIS A  48      18.418  15.364  11.710  1.00  0.74           H  
ATOM    751  HA  HIS A  48      15.510  16.018  11.742  1.00  0.74           H  
ATOM    752 1HB  HIS A  48      17.881  17.207  13.209  1.00  0.74           H  
ATOM    753 2HB  HIS A  48      16.188  17.639  13.402  1.00  0.74           H  
ATOM    754  HD2 HIS A  48      14.846  14.722  13.539  1.00  0.74           H  
ATOM    755  HE1 HIS A  48      17.521  13.989  16.716  1.00  0.74           H  
ATOM    756  HE2 HIS A  48      15.365  13.260  15.640  1.00  0.74           H  
ATOM    757  N   GLU A  49      17.101  17.228   9.553  1.00  0.76           N  
ATOM    758  CA  GLU A  49      17.210  18.160   8.442  1.00  0.76           C  
ATOM    759  C   GLU A  49      15.939  18.028   7.613  1.00  0.76           C  
ATOM    760  O   GLU A  49      15.177  17.078   7.803  1.00  0.76           O  
ATOM    761  CB  GLU A  49      18.429  17.827   7.596  1.00  0.76           C  
ATOM    762  CG  GLU A  49      19.742  17.806   8.368  1.00  0.76           C  
ATOM    763  CD  GLU A  49      20.254  19.136   8.909  1.00  0.76           C  
ATOM    764  OE1 GLU A  49      20.015  20.157   8.292  1.00  0.76           O  
ATOM    765  OE2 GLU A  49      20.903  19.131   9.948  1.00  0.76           O  
ATOM    766  H   GLU A  49      17.417  16.281   9.422  1.00  0.76           H  
ATOM    767  HA  GLU A  49      17.282  19.180   8.821  1.00  0.76           H  
ATOM    768 1HB  GLU A  49      18.290  16.852   7.134  1.00  0.76           H  
ATOM    769 2HB  GLU A  49      18.524  18.555   6.792  1.00  0.76           H  
ATOM    770 1HG  GLU A  49      19.628  17.117   9.206  1.00  0.76           H  
ATOM    771 2HG  GLU A  49      20.480  17.398   7.693  1.00  0.76           H  
ATOM    772  N   THR A  50      15.689  18.961   6.696  1.00  0.79           N  
ATOM    773  CA  THR A  50      14.466  18.843   5.911  1.00  0.79           C  
ATOM    774  C   THR A  50      14.602  17.789   4.839  1.00  0.79           C  
ATOM    775  O   THR A  50      15.711  17.474   4.405  1.00  0.79           O  
ATOM    776  CB  THR A  50      14.112  20.173   5.214  1.00  0.79           C  
ATOM    777  OG1 THR A  50      15.141  20.537   4.214  1.00  0.79           O  
ATOM    778  CG2 THR A  50      14.024  21.268   6.258  1.00  0.79           C  
ATOM    779  H   THR A  50      16.327  19.733   6.563  1.00  0.79           H  
ATOM    780  HA  THR A  50      13.648  18.557   6.575  1.00  0.79           H  
ATOM    781  HB  THR A  50      13.150  20.079   4.713  1.00  0.79           H  
ATOM    782  HG1 THR A  50      15.003  21.466   3.957  1.00  0.79           H  
ATOM    783 1HG2 THR A  50      13.765  22.212   5.778  1.00  0.79           H  
ATOM    784 2HG2 THR A  50      13.256  21.009   6.990  1.00  0.79           H  
ATOM    785 3HG2 THR A  50      14.985  21.369   6.763  1.00  0.79           H  
ATOM    786  N   LYS A  51      13.466  17.330   4.324  1.00  0.80           N  
ATOM    787  CA  LYS A  51      13.472  16.344   3.257  1.00  0.80           C  
ATOM    788  C   LYS A  51      14.132  16.896   2.012  1.00  0.80           C  
ATOM    789  O   LYS A  51      14.855  16.187   1.316  1.00  0.80           O  
ATOM    790  CB  LYS A  51      12.047  15.887   2.984  1.00  0.80           C  
ATOM    791  CG  LYS A  51      11.516  15.036   4.102  1.00  0.80           C  
ATOM    792  CD  LYS A  51      10.035  14.736   4.003  1.00  0.80           C  
ATOM    793  CE  LYS A  51       9.695  13.828   2.835  1.00  0.80           C  
ATOM    794  NZ  LYS A  51       8.316  13.300   2.982  1.00  0.80           N  
ATOM    795  H   LYS A  51      12.586  17.640   4.711  1.00  0.80           H  
ATOM    796  HA  LYS A  51      14.052  15.481   3.591  1.00  0.80           H  
ATOM    797 1HB  LYS A  51      11.394  16.750   2.859  1.00  0.80           H  
ATOM    798 2HB  LYS A  51      12.014  15.305   2.062  1.00  0.80           H  
ATOM    799 1HG  LYS A  51      12.049  14.080   4.107  1.00  0.80           H  
ATOM    800 2HG  LYS A  51      11.706  15.527   5.054  1.00  0.80           H  
ATOM    801 1HD  LYS A  51       9.715  14.235   4.922  1.00  0.80           H  
ATOM    802 2HD  LYS A  51       9.477  15.663   3.904  1.00  0.80           H  
ATOM    803 1HE  LYS A  51       9.765  14.389   1.906  1.00  0.80           H  
ATOM    804 2HE  LYS A  51      10.396  12.996   2.798  1.00  0.80           H  
ATOM    805 1HZ  LYS A  51       8.087  12.687   2.219  1.00  0.80           H  
ATOM    806 2HZ  LYS A  51       8.304  12.760   3.876  1.00  0.80           H  
ATOM    807 3HZ  LYS A  51       7.655  14.052   3.026  1.00  0.80           H  
ATOM    808  N   ALA A  52      13.909  18.181   1.737  1.00  0.81           N  
ATOM    809  CA  ALA A  52      14.514  18.791   0.567  1.00  0.81           C  
ATOM    810  C   ALA A  52      16.033  18.745   0.667  1.00  0.81           C  
ATOM    811  O   ALA A  52      16.704  18.399  -0.307  1.00  0.81           O  
ATOM    812  CB  ALA A  52      14.043  20.220   0.420  1.00  0.81           C  
ATOM    813  H   ALA A  52      13.318  18.727   2.345  1.00  0.81           H  
ATOM    814  HA  ALA A  52      14.212  18.221  -0.311  1.00  0.81           H  
ATOM    815 1HB  ALA A  52      14.490  20.659  -0.472  1.00  0.81           H  
ATOM    816 2HB  ALA A  52      12.958  20.238   0.329  1.00  0.81           H  
ATOM    817 3HB  ALA A  52      14.345  20.790   1.296  1.00  0.81           H  
ATOM    818  N   THR A  53      16.572  19.001   1.869  1.00  0.80           N  
ATOM    819  CA  THR A  53      18.021  18.975   2.052  1.00  0.80           C  
ATOM    820  C   THR A  53      18.562  17.590   1.738  1.00  0.80           C  
ATOM    821  O   THR A  53      19.569  17.429   1.043  1.00  0.80           O  
ATOM    822  CB  THR A  53      18.403  19.316   3.502  1.00  0.80           C  
ATOM    823  OG1 THR A  53      17.953  20.640   3.834  1.00  0.80           O  
ATOM    824  CG2 THR A  53      19.909  19.193   3.710  1.00  0.80           C  
ATOM    825  H   THR A  53      15.982  19.274   2.662  1.00  0.80           H  
ATOM    826  HA  THR A  53      18.479  19.693   1.369  1.00  0.80           H  
ATOM    827  HB  THR A  53      17.915  18.613   4.173  1.00  0.80           H  
ATOM    828  HG1 THR A  53      16.983  20.620   3.947  1.00  0.80           H  
ATOM    829 1HG2 THR A  53      20.143  19.418   4.749  1.00  0.80           H  
ATOM    830 2HG2 THR A  53      20.224  18.174   3.478  1.00  0.80           H  
ATOM    831 3HG2 THR A  53      20.428  19.892   3.055  1.00  0.80           H  
ATOM    832  N   ILE A  54      17.870  16.588   2.252  1.00  0.78           N  
ATOM    833  CA  ILE A  54      18.297  15.216   2.089  1.00  0.78           C  
ATOM    834  C   ILE A  54      18.196  14.785   0.620  1.00  0.78           C  
ATOM    835  O   ILE A  54      19.095  14.120   0.094  1.00  0.78           O  
ATOM    836  CB  ILE A  54      17.468  14.343   3.018  1.00  0.78           C  
ATOM    837  CG1 ILE A  54      17.761  14.808   4.452  1.00  0.78           C  
ATOM    838  CG2 ILE A  54      17.835  12.928   2.817  1.00  0.78           C  
ATOM    839  CD1 ILE A  54      19.225  14.674   4.854  1.00  0.78           C  
ATOM    840  H   ILE A  54      17.042  16.801   2.811  1.00  0.78           H  
ATOM    841  HA  ILE A  54      19.334  15.138   2.396  1.00  0.78           H  
ATOM    842  HB  ILE A  54      16.408  14.492   2.810  1.00  0.78           H  
ATOM    843 1HG1 ILE A  54      17.505  15.857   4.529  1.00  0.78           H  
ATOM    844 2HG1 ILE A  54      17.137  14.276   5.131  1.00  0.78           H  
ATOM    845 1HG2 ILE A  54      17.256  12.294   3.461  1.00  0.78           H  
ATOM    846 2HG2 ILE A  54      17.660  12.658   1.791  1.00  0.78           H  
ATOM    847 3HG2 ILE A  54      18.866  12.824   3.043  1.00  0.78           H  
ATOM    848 1HD1 ILE A  54      19.356  15.048   5.863  1.00  0.78           H  
ATOM    849 2HD1 ILE A  54      19.527  13.626   4.810  1.00  0.78           H  
ATOM    850 3HD1 ILE A  54      19.844  15.258   4.172  1.00  0.78           H  
ATOM    851  N   ARG A  55      17.133  15.195  -0.059  1.00  0.75           N  
ATOM    852  CA  ARG A  55      17.002  14.883  -1.469  1.00  0.75           C  
ATOM    853  C   ARG A  55      18.133  15.525  -2.275  1.00  0.75           C  
ATOM    854  O   ARG A  55      18.624  14.927  -3.231  1.00  0.75           O  
ATOM    855  CB  ARG A  55      15.653  15.326  -1.991  1.00  0.75           C  
ATOM    856  CG  ARG A  55      14.478  14.480  -1.524  1.00  0.75           C  
ATOM    857  CD  ARG A  55      13.188  15.040  -1.991  1.00  0.75           C  
ATOM    858  NE  ARG A  55      12.065  14.190  -1.631  1.00  0.75           N  
ATOM    859  CZ  ARG A  55      10.780  14.451  -1.932  1.00  0.75           C  
ATOM    860  NH1 ARG A  55      10.463  15.550  -2.579  1.00  0.75           N  
ATOM    861  NH2 ARG A  55       9.836  13.595  -1.582  1.00  0.75           N  
ATOM    862  H   ARG A  55      16.399  15.724   0.411  1.00  0.75           H  
ATOM    863  HA  ARG A  55      17.072  13.806  -1.589  1.00  0.75           H  
ATOM    864 1HB  ARG A  55      15.468  16.351  -1.668  1.00  0.75           H  
ATOM    865 2HB  ARG A  55      15.663  15.318  -3.080  1.00  0.75           H  
ATOM    866 1HG  ARG A  55      14.579  13.481  -1.934  1.00  0.75           H  
ATOM    867 2HG  ARG A  55      14.468  14.426  -0.437  1.00  0.75           H  
ATOM    868 1HD  ARG A  55      13.038  16.017  -1.530  1.00  0.75           H  
ATOM    869 2HD  ARG A  55      13.207  15.145  -3.074  1.00  0.75           H  
ATOM    870  HE  ARG A  55      12.266  13.332  -1.137  1.00  0.75           H  
ATOM    871 1HH1 ARG A  55      11.184  16.203  -2.851  1.00  0.75           H  
ATOM    872 2HH1 ARG A  55       9.498  15.743  -2.806  1.00  0.75           H  
ATOM    873 1HH2 ARG A  55      10.081  12.743  -1.096  1.00  0.75           H  
ATOM    874 2HH2 ARG A  55       8.872  13.787  -1.814  1.00  0.75           H  
ATOM    875  N   GLN A  56      18.587  16.718  -1.877  1.00  0.74           N  
ATOM    876  CA  GLN A  56      19.712  17.355  -2.563  1.00  0.74           C  
ATOM    877  C   GLN A  56      20.982  16.510  -2.408  1.00  0.74           C  
ATOM    878  O   GLN A  56      21.769  16.393  -3.349  1.00  0.74           O  
ATOM    879  CB  GLN A  56      19.935  18.782  -2.057  1.00  0.74           C  
ATOM    880  CG  GLN A  56      18.836  19.750  -2.472  1.00  0.74           C  
ATOM    881  CD  GLN A  56      18.992  21.131  -1.874  1.00  0.74           C  
ATOM    882  OE1 GLN A  56      19.694  21.338  -0.878  1.00  0.74           O  
ATOM    883  NE2 GLN A  56      18.324  22.103  -2.485  1.00  0.74           N  
ATOM    884  H   GLN A  56      18.127  17.204  -1.106  1.00  0.74           H  
ATOM    885  HA  GLN A  56      19.476  17.412  -3.625  1.00  0.74           H  
ATOM    886 1HB  GLN A  56      19.987  18.780  -0.974  1.00  0.74           H  
ATOM    887 2HB  GLN A  56      20.885  19.158  -2.430  1.00  0.74           H  
ATOM    888 1HG  GLN A  56      18.863  19.849  -3.555  1.00  0.74           H  
ATOM    889 2HG  GLN A  56      17.879  19.351  -2.171  1.00  0.74           H  
ATOM    890 1HE2 GLN A  56      18.380  23.041  -2.142  1.00  0.74           H  
ATOM    891 2HE2 GLN A  56      17.764  21.895  -3.286  1.00  0.74           H  
ATOM    892  N   VAL A  57      21.151  15.852  -1.253  1.00  0.73           N  
ATOM    893  CA  VAL A  57      22.328  15.002  -1.018  1.00  0.73           C  
ATOM    894  C   VAL A  57      22.407  13.911  -2.077  1.00  0.73           C  
ATOM    895  O   VAL A  57      23.475  13.625  -2.630  1.00  0.73           O  
ATOM    896  CB  VAL A  57      22.273  14.298   0.357  1.00  0.73           C  
ATOM    897  CG1 VAL A  57      23.395  13.308   0.437  1.00  0.73           C  
ATOM    898  CG2 VAL A  57      22.321  15.314   1.460  1.00  0.73           C  
ATOM    899  H   VAL A  57      20.472  16.002  -0.504  1.00  0.73           H  
ATOM    900  HA  VAL A  57      23.224  15.620  -1.071  1.00  0.73           H  
ATOM    901  HB  VAL A  57      21.367  13.732   0.442  1.00  0.73           H  
ATOM    902 1HG1 VAL A  57      23.370  12.784   1.393  1.00  0.73           H  
ATOM    903 2HG1 VAL A  57      23.285  12.593  -0.364  1.00  0.73           H  
ATOM    904 3HG1 VAL A  57      24.325  13.832   0.328  1.00  0.73           H  
ATOM    905 1HG2 VAL A  57      22.278  14.812   2.426  1.00  0.73           H  
ATOM    906 2HG2 VAL A  57      23.220  15.880   1.383  1.00  0.73           H  
ATOM    907 3HG2 VAL A  57      21.477  15.977   1.364  1.00  0.73           H  
ATOM    908  N   CYS A  58      21.245  13.352  -2.402  1.00  0.72           N  
ATOM    909  CA  CYS A  58      21.103  12.276  -3.370  1.00  0.72           C  
ATOM    910  C   CYS A  58      21.379  12.699  -4.815  1.00  0.72           C  
ATOM    911  O   CYS A  58      21.342  11.868  -5.725  1.00  0.72           O  
ATOM    912  CB  CYS A  58      19.695  11.692  -3.294  1.00  0.72           C  
ATOM    913  SG  CYS A  58      19.343  10.829  -1.756  1.00  0.72           S  
ATOM    914  H   CYS A  58      20.424  13.675  -1.890  1.00  0.72           H  
ATOM    915  HA  CYS A  58      21.807  11.491  -3.106  1.00  0.72           H  
ATOM    916 1HB  CYS A  58      18.966  12.492  -3.406  1.00  0.72           H  
ATOM    917 2HB  CYS A  58      19.545  11.005  -4.120  1.00  0.72           H  
ATOM    918  N   HIS A  59      21.634  13.994  -5.047  1.00  0.73           N  
ATOM    919  CA  HIS A  59      21.989  14.502  -6.365  1.00  0.73           C  
ATOM    920  C   HIS A  59      23.440  14.990  -6.426  1.00  0.73           C  
ATOM    921  O   HIS A  59      23.829  15.670  -7.382  1.00  0.73           O  
ATOM    922  CB  HIS A  59      21.063  15.650  -6.766  1.00  0.73           C  
ATOM    923  CG  HIS A  59      19.624  15.258  -6.989  1.00  0.73           C  
ATOM    924  ND1 HIS A  59      18.720  15.070  -5.963  1.00  0.73           N  
ATOM    925  CD2 HIS A  59      18.938  15.053  -8.135  1.00  0.73           C  
ATOM    926  CE1 HIS A  59      17.546  14.758  -6.472  1.00  0.73           C  
ATOM    927  NE2 HIS A  59      17.652  14.757  -7.789  1.00  0.73           N  
ATOM    928  H   HIS A  59      21.623  14.666  -4.280  1.00  0.73           H  
ATOM    929  HA  HIS A  59      21.881  13.706  -7.100  1.00  0.73           H  
ATOM    930 1HB  HIS A  59      21.083  16.410  -5.980  1.00  0.73           H  
ATOM    931 2HB  HIS A  59      21.436  16.114  -7.676  1.00  0.73           H  
ATOM    932  HD1 HIS A  59      18.870  15.146  -4.964  1.00  0.73           H  
ATOM    933  HD2 HIS A  59      19.221  15.098  -9.185  1.00  0.73           H  
ATOM    934  HE1 HIS A  59      16.696  14.561  -5.818  1.00  0.73           H  
ATOM    935  N   GLY A  60      24.242  14.638  -5.419  1.00  0.73           N  
ATOM    936  CA  GLY A  60      25.646  15.034  -5.365  1.00  0.73           C  
ATOM    937  C   GLY A  60      26.554  13.958  -5.959  1.00  0.73           C  
ATOM    938  O   GLY A  60      26.161  13.224  -6.872  1.00  0.73           O  
ATOM    939  H   GLY A  60      23.865  14.099  -4.637  1.00  0.73           H  
ATOM    940 1HA  GLY A  60      25.784  15.973  -5.900  1.00  0.73           H  
ATOM    941 2HA  GLY A  60      25.924  15.213  -4.326  1.00  0.73           H  
ATOM    942  N   ILE A  61      27.776  13.863  -5.447  1.00  0.74           N  
ATOM    943  CA  ILE A  61      28.727  12.881  -5.955  1.00  0.74           C  
ATOM    944  C   ILE A  61      28.444  11.515  -5.342  1.00  0.74           C  
ATOM    945  O   ILE A  61      28.343  11.390  -4.120  1.00  0.74           O  
ATOM    946  CB  ILE A  61      30.169  13.307  -5.638  1.00  0.74           C  
ATOM    947  CG1 ILE A  61      30.477  14.626  -6.352  1.00  0.74           C  
ATOM    948  CG2 ILE A  61      31.150  12.224  -6.050  1.00  0.74           C  
ATOM    949  CD1 ILE A  61      31.773  15.260  -5.915  1.00  0.74           C  
ATOM    950  H   ILE A  61      28.048  14.483  -4.698  1.00  0.74           H  
ATOM    951  HA  ILE A  61      28.613  12.805  -7.035  1.00  0.74           H  
ATOM    952  HB  ILE A  61      30.265  13.484  -4.569  1.00  0.74           H  
ATOM    953 1HG1 ILE A  61      30.526  14.443  -7.424  1.00  0.74           H  
ATOM    954 2HG1 ILE A  61      29.669  15.330  -6.157  1.00  0.74           H  
ATOM    955 1HG2 ILE A  61      32.164  12.541  -5.811  1.00  0.74           H  
ATOM    956 2HG2 ILE A  61      30.927  11.305  -5.510  1.00  0.74           H  
ATOM    957 3HG2 ILE A  61      31.069  12.043  -7.120  1.00  0.74           H  
ATOM    958 1HD1 ILE A  61      31.925  16.191  -6.462  1.00  0.74           H  
ATOM    959 2HD1 ILE A  61      31.733  15.470  -4.845  1.00  0.74           H  
ATOM    960 3HD1 ILE A  61      32.598  14.580  -6.120  1.00  0.74           H  
ATOM    961  N   GLY A  62      28.280  10.501  -6.188  1.00  0.75           N  
ATOM    962  CA  GLY A  62      27.992   9.166  -5.680  1.00  0.75           C  
ATOM    963  C   GLY A  62      29.234   8.538  -5.061  1.00  0.75           C  
ATOM    964  O   GLY A  62      30.358   8.800  -5.504  1.00  0.75           O  
ATOM    965  H   GLY A  62      28.356  10.659  -7.181  1.00  0.75           H  
ATOM    966 1HA  GLY A  62      27.203   9.229  -4.934  1.00  0.75           H  
ATOM    967 2HA  GLY A  62      27.616   8.535  -6.484  1.00  0.75           H  
ATOM    968  N   VAL A  63      29.017   7.694  -4.063  1.00  0.76           N  
ATOM    969  CA  VAL A  63      30.068   6.970  -3.369  1.00  0.76           C  
ATOM    970  C   VAL A  63      29.731   5.485  -3.275  1.00  0.76           C  
ATOM    971  O   VAL A  63      28.583   5.064  -3.481  1.00  0.76           O  
ATOM    972  CB  VAL A  63      30.278   7.506  -1.928  1.00  0.76           C  
ATOM    973  CG1 VAL A  63      30.640   8.996  -1.953  1.00  0.76           C  
ATOM    974  CG2 VAL A  63      29.039   7.245  -1.097  1.00  0.76           C  
ATOM    975  H   VAL A  63      28.060   7.562  -3.775  1.00  0.76           H  
ATOM    976  HA  VAL A  63      30.997   7.083  -3.927  1.00  0.76           H  
ATOM    977  HB  VAL A  63      31.116   6.974  -1.481  1.00  0.76           H  
ATOM    978 1HG1 VAL A  63      30.813   9.348  -0.943  1.00  0.76           H  
ATOM    979 2HG1 VAL A  63      31.543   9.138  -2.547  1.00  0.76           H  
ATOM    980 3HG1 VAL A  63      29.822   9.569  -2.397  1.00  0.76           H  
ATOM    981 1HG2 VAL A  63      29.194   7.577  -0.087  1.00  0.76           H  
ATOM    982 2HG2 VAL A  63      28.213   7.777  -1.525  1.00  0.76           H  
ATOM    983 3HG2 VAL A  63      28.836   6.178  -1.089  1.00  0.76           H  
ATOM    984  N   MET A  64      30.739   4.689  -2.929  1.00  0.77           N  
ATOM    985  CA  MET A  64      30.514   3.275  -2.692  1.00  0.77           C  
ATOM    986  C   MET A  64      29.978   3.054  -1.282  1.00  0.77           C  
ATOM    987  O   MET A  64      30.482   3.649  -0.325  1.00  0.77           O  
ATOM    988  CB  MET A  64      31.783   2.468  -2.933  1.00  0.77           C  
ATOM    989  CG  MET A  64      31.583   0.983  -2.777  1.00  0.77           C  
ATOM    990  SD  MET A  64      33.024   0.030  -3.219  1.00  0.77           S  
ATOM    991  CE  MET A  64      32.896   0.172  -4.994  1.00  0.77           C  
ATOM    992  H   MET A  64      31.664   5.074  -2.807  1.00  0.77           H  
ATOM    993  HA  MET A  64      29.772   2.936  -3.391  1.00  0.77           H  
ATOM    994 1HB  MET A  64      32.149   2.654  -3.940  1.00  0.77           H  
ATOM    995 2HB  MET A  64      32.554   2.779  -2.232  1.00  0.77           H  
ATOM    996 1HG  MET A  64      31.316   0.749  -1.747  1.00  0.77           H  
ATOM    997 2HG  MET A  64      30.759   0.678  -3.420  1.00  0.77           H  
ATOM    998 1HE  MET A  64      33.717  -0.366  -5.465  1.00  0.77           H  
ATOM    999 2HE  MET A  64      31.942  -0.253  -5.322  1.00  0.77           H  
ATOM   1000 3HE  MET A  64      32.936   1.225  -5.280  1.00  0.77           H  
ATOM   1001  N   GLY A  65      28.943   2.226  -1.163  1.00  0.77           N  
ATOM   1002  CA  GLY A  65      28.338   1.922   0.135  1.00  0.77           C  
ATOM   1003  C   GLY A  65      28.858   0.634   0.762  1.00  0.77           C  
ATOM   1004  O   GLY A  65      29.746  -0.034   0.219  1.00  0.77           O  
ATOM   1005  H   GLY A  65      28.575   1.792  -2.009  1.00  0.77           H  
ATOM   1006 1HA  GLY A  65      28.498   2.755   0.821  1.00  0.77           H  
ATOM   1007 2HA  GLY A  65      27.264   1.829   0.013  1.00  0.77           H  
ATOM   1008  N   LYS A  66      28.230   0.233   1.865  1.00  0.77           N  
ATOM   1009  CA  LYS A  66      28.615  -0.972   2.608  1.00  0.77           C  
ATOM   1010  C   LYS A  66      28.527  -2.273   1.814  1.00  0.77           C  
ATOM   1011  O   LYS A  66      29.315  -3.191   2.036  1.00  0.77           O  
ATOM   1012  CB  LYS A  66      27.755  -1.082   3.859  1.00  0.77           C  
ATOM   1013  CG  LYS A  66      28.092  -0.070   4.938  1.00  0.77           C  
ATOM   1014  CD  LYS A  66      27.124  -0.173   6.084  1.00  0.77           C  
ATOM   1015  CE  LYS A  66      27.472   0.776   7.203  1.00  0.77           C  
ATOM   1016  NZ  LYS A  66      26.408   0.797   8.220  1.00  0.77           N  
ATOM   1017  H   LYS A  66      27.487   0.837   2.251  1.00  0.77           H  
ATOM   1018  HA  LYS A  66      29.653  -0.850   2.918  1.00  0.77           H  
ATOM   1019 1HB  LYS A  66      26.705  -0.924   3.589  1.00  0.77           H  
ATOM   1020 2HB  LYS A  66      27.843  -2.081   4.281  1.00  0.77           H  
ATOM   1021 1HG  LYS A  66      29.105  -0.237   5.300  1.00  0.77           H  
ATOM   1022 2HG  LYS A  66      28.032   0.935   4.518  1.00  0.77           H  
ATOM   1023 1HD  LYS A  66      26.122   0.082   5.717  1.00  0.77           H  
ATOM   1024 2HD  LYS A  66      27.105  -1.191   6.465  1.00  0.77           H  
ATOM   1025 1HE  LYS A  66      28.401   0.453   7.667  1.00  0.77           H  
ATOM   1026 2HE  LYS A  66      27.603   1.782   6.803  1.00  0.77           H  
ATOM   1027 1HZ  LYS A  66      26.644   1.430   8.960  1.00  0.77           H  
ATOM   1028 2HZ  LYS A  66      25.558   1.126   7.736  1.00  0.77           H  
ATOM   1029 3HZ  LYS A  66      26.262  -0.123   8.597  1.00  0.77           H  
ATOM   1030  N   ASP A  67      27.571  -2.368   0.892  1.00  0.76           N  
ATOM   1031  CA  ASP A  67      27.404  -3.585   0.098  1.00  0.76           C  
ATOM   1032  C   ASP A  67      28.193  -3.565  -1.210  1.00  0.76           C  
ATOM   1033  O   ASP A  67      28.025  -4.446  -2.053  1.00  0.76           O  
ATOM   1034  CB  ASP A  67      25.928  -3.832  -0.213  1.00  0.76           C  
ATOM   1035  CG  ASP A  67      25.296  -2.750  -1.085  1.00  0.76           C  
ATOM   1036  OD1 ASP A  67      25.975  -1.792  -1.427  1.00  0.76           O  
ATOM   1037  OD2 ASP A  67      24.136  -2.890  -1.400  1.00  0.76           O  
ATOM   1038  H   ASP A  67      26.950  -1.583   0.754  1.00  0.76           H  
ATOM   1039  HA  ASP A  67      27.767  -4.426   0.690  1.00  0.76           H  
ATOM   1040 1HB  ASP A  67      25.825  -4.789  -0.725  1.00  0.76           H  
ATOM   1041 2HB  ASP A  67      25.367  -3.901   0.720  1.00  0.76           H  
ATOM   1042  N   GLY A  68      29.043  -2.557  -1.394  1.00  0.74           N  
ATOM   1043  CA  GLY A  68      29.836  -2.435  -2.605  1.00  0.74           C  
ATOM   1044  C   GLY A  68      29.126  -1.726  -3.768  1.00  0.74           C  
ATOM   1045  O   GLY A  68      29.720  -1.565  -4.838  1.00  0.74           O  
ATOM   1046  H   GLY A  68      29.158  -1.841  -0.678  1.00  0.74           H  
ATOM   1047 1HA  GLY A  68      30.748  -1.895  -2.361  1.00  0.74           H  
ATOM   1048 2HA  GLY A  68      30.143  -3.428  -2.926  1.00  0.74           H  
ATOM   1049  N   ASN A  69      27.865  -1.305  -3.600  1.00  0.72           N  
ATOM   1050  CA  ASN A  69      27.202  -0.630  -4.713  1.00  0.72           C  
ATOM   1051  C   ASN A  69      27.642   0.824  -4.730  1.00  0.72           C  
ATOM   1052  O   ASN A  69      28.169   1.325  -3.743  1.00  0.72           O  
ATOM   1053  CB  ASN A  69      25.688  -0.770  -4.625  1.00  0.72           C  
ATOM   1054  CG  ASN A  69      24.959  -0.514  -5.962  1.00  0.72           C  
ATOM   1055  OD1 ASN A  69      25.560  -0.090  -6.964  1.00  0.72           O  
ATOM   1056  ND2 ASN A  69      23.677  -0.771  -5.980  1.00  0.72           N  
ATOM   1057  H   ASN A  69      27.351  -1.469  -2.723  1.00  0.72           H  
ATOM   1058  HA  ASN A  69      27.531  -1.083  -5.648  1.00  0.72           H  
ATOM   1059 1HB  ASN A  69      25.441  -1.776  -4.274  1.00  0.72           H  
ATOM   1060 2HB  ASN A  69      25.306  -0.072  -3.877  1.00  0.72           H  
ATOM   1061 1HD2 ASN A  69      23.148  -0.624  -6.815  1.00  0.72           H  
ATOM   1062 2HD2 ASN A  69      23.226  -1.108  -5.150  1.00  0.72           H  
ATOM   1063  N   ASN A  70      27.406   1.509  -5.847  1.00  0.69           N  
ATOM   1064  CA  ASN A  70      27.795   2.919  -6.010  1.00  0.69           C  
ATOM   1065  C   ASN A  70      26.625   3.893  -6.080  1.00  0.69           C  
ATOM   1066  O   ASN A  70      26.751   4.995  -6.616  1.00  0.69           O  
ATOM   1067  CB  ASN A  70      28.700   3.091  -7.208  1.00  0.69           C  
ATOM   1068  CG  ASN A  70      30.069   2.470  -6.992  1.00  0.69           C  
ATOM   1069  OD1 ASN A  70      30.914   3.033  -6.285  1.00  0.69           O  
ATOM   1070  ND2 ASN A  70      30.297   1.327  -7.589  1.00  0.69           N  
ATOM   1071  H   ASN A  70      26.940   1.018  -6.604  1.00  0.69           H  
ATOM   1072  HA  ASN A  70      28.368   3.206  -5.135  1.00  0.69           H  
ATOM   1073 1HB  ASN A  70      28.237   2.637  -8.085  1.00  0.69           H  
ATOM   1074 2HB  ASN A  70      28.825   4.154  -7.414  1.00  0.69           H  
ATOM   1075 1HD2 ASN A  70      31.183   0.873  -7.479  1.00  0.69           H  
ATOM   1076 2HD2 ASN A  70      29.587   0.905  -8.153  1.00  0.69           H  
ATOM   1077  N   ASN A  71      25.485   3.486  -5.541  1.00  0.68           N  
ATOM   1078  CA  ASN A  71      24.291   4.327  -5.530  1.00  0.68           C  
ATOM   1079  C   ASN A  71      24.114   4.994  -4.182  1.00  0.68           C  
ATOM   1080  O   ASN A  71      22.982   5.226  -3.738  1.00  0.68           O  
ATOM   1081  CB  ASN A  71      23.039   3.547  -5.879  1.00  0.68           C  
ATOM   1082  CG  ASN A  71      22.700   2.487  -4.870  1.00  0.68           C  
ATOM   1083  OD1 ASN A  71      23.577   2.058  -4.108  1.00  0.68           O  
ATOM   1084  ND2 ASN A  71      21.446   2.066  -4.850  1.00  0.68           N  
ATOM   1085  H   ASN A  71      25.453   2.574  -5.111  1.00  0.68           H  
ATOM   1086  HA  ASN A  71      24.417   5.122  -6.266  1.00  0.68           H  
ATOM   1087 1HB  ASN A  71      22.194   4.237  -5.952  1.00  0.68           H  
ATOM   1088 2HB  ASN A  71      23.164   3.077  -6.854  1.00  0.68           H  
ATOM   1089 1HD2 ASN A  71      21.139   1.371  -4.163  1.00  0.68           H  
ATOM   1090 2HD2 ASN A  71      20.778   2.448  -5.491  1.00  0.68           H  
ATOM   1091  N   CYS A  72      25.221   5.266  -3.505  1.00  0.68           N  
ATOM   1092  CA  CYS A  72      25.135   5.920  -2.236  1.00  0.68           C  
ATOM   1093  C   CYS A  72      25.628   7.346  -2.348  1.00  0.68           C  
ATOM   1094  O   CYS A  72      26.397   7.676  -3.240  1.00  0.68           O  
ATOM   1095  CB  CYS A  72      25.893   5.108  -1.203  1.00  0.68           C  
ATOM   1096  SG  CYS A  72      25.153   3.491  -0.957  1.00  0.68           S  
ATOM   1097  H   CYS A  72      26.152   5.058  -3.864  1.00  0.68           H  
ATOM   1098  HA  CYS A  72      24.097   5.947  -1.943  1.00  0.68           H  
ATOM   1099 1HB  CYS A  72      26.918   4.962  -1.524  1.00  0.68           H  
ATOM   1100 2HB  CYS A  72      25.902   5.634  -0.256  1.00  0.68           H  
ATOM   1101  HG  CYS A  72      23.975   3.943  -0.524  1.00  0.68           H  
ATOM   1102  N   TRP A  73      25.145   8.205  -1.476  1.00  0.70           N  
ATOM   1103  CA  TRP A  73      25.559   9.601  -1.447  1.00  0.70           C  
ATOM   1104  C   TRP A  73      25.865  10.111  -0.062  1.00  0.70           C  
ATOM   1105  O   TRP A  73      25.203   9.739   0.903  1.00  0.70           O  
ATOM   1106  CB  TRP A  73      24.502  10.488  -2.082  1.00  0.70           C  
ATOM   1107  CG  TRP A  73      24.446  10.457  -3.562  1.00  0.70           C  
ATOM   1108  CD1 TRP A  73      25.030  11.392  -4.306  1.00  0.70           C  
ATOM   1109  CD2 TRP A  73      23.832   9.541  -4.497  1.00  0.70           C  
ATOM   1110  NE1 TRP A  73      24.836  11.152  -5.626  1.00  0.70           N  
ATOM   1111  CE2 TRP A  73      24.109  10.032  -5.770  1.00  0.70           C  
ATOM   1112  CE3 TRP A  73      23.093   8.382  -4.370  1.00  0.70           C  
ATOM   1113  CZ2 TRP A  73      23.669   9.404  -6.913  1.00  0.70           C  
ATOM   1114  CZ3 TRP A  73      22.650   7.747  -5.533  1.00  0.70           C  
ATOM   1115  CH2 TRP A  73      22.929   8.245  -6.760  1.00  0.70           C  
ATOM   1116  H   TRP A  73      24.478   7.855  -0.794  1.00  0.70           H  
ATOM   1117  HA  TRP A  73      26.471   9.698  -2.041  1.00  0.70           H  
ATOM   1118 1HB  TRP A  73      23.517  10.224  -1.690  1.00  0.70           H  
ATOM   1119 2HB  TRP A  73      24.704  11.513  -1.796  1.00  0.70           H  
ATOM   1120  HD1 TRP A  73      25.583  12.232  -3.898  1.00  0.70           H  
ATOM   1121  HE1 TRP A  73      25.197  11.753  -6.374  1.00  0.70           H  
ATOM   1122  HE3 TRP A  73      22.858   7.971  -3.388  1.00  0.70           H  
ATOM   1123  HZ2 TRP A  73      23.887   9.796  -7.907  1.00  0.70           H  
ATOM   1124  HZ3 TRP A  73      22.062   6.833  -5.431  1.00  0.70           H  
ATOM   1125  HH2 TRP A  73      22.563   7.719  -7.641  1.00  0.70           H  
ATOM   1126  N   LYS A  74      26.853  10.989   0.042  1.00  0.73           N  
ATOM   1127  CA  LYS A  74      27.167  11.565   1.337  1.00  0.73           C  
ATOM   1128  C   LYS A  74      26.737  13.010   1.426  1.00  0.73           C  
ATOM   1129  O   LYS A  74      26.871  13.771   0.465  1.00  0.73           O  
ATOM   1130  CB  LYS A  74      28.660  11.469   1.634  1.00  0.73           C  
ATOM   1131  CG  LYS A  74      29.165  10.076   1.789  1.00  0.73           C  
ATOM   1132  CD  LYS A  74      30.630  10.055   2.208  1.00  0.73           C  
ATOM   1133  CE  LYS A  74      31.143   8.630   2.397  1.00  0.73           C  
ATOM   1134  NZ  LYS A  74      32.569   8.608   2.846  1.00  0.73           N  
ATOM   1135  H   LYS A  74      27.377  11.265  -0.779  1.00  0.73           H  
ATOM   1136  HA  LYS A  74      26.632  11.016   2.104  1.00  0.73           H  
ATOM   1137 1HB  LYS A  74      29.222  11.945   0.833  1.00  0.73           H  
ATOM   1138 2HB  LYS A  74      28.876  12.014   2.558  1.00  0.73           H  
ATOM   1139 1HG  LYS A  74      28.565   9.564   2.528  1.00  0.73           H  
ATOM   1140 2HG  LYS A  74      29.054   9.574   0.849  1.00  0.73           H  
ATOM   1141 1HD  LYS A  74      31.233  10.551   1.449  1.00  0.73           H  
ATOM   1142 2HD  LYS A  74      30.742  10.596   3.150  1.00  0.73           H  
ATOM   1143 1HE  LYS A  74      30.531   8.129   3.144  1.00  0.73           H  
ATOM   1144 2HE  LYS A  74      31.061   8.090   1.455  1.00  0.73           H  
ATOM   1145 1HZ  LYS A  74      32.871   7.652   2.964  1.00  0.73           H  
ATOM   1146 2HZ  LYS A  74      33.150   9.063   2.154  1.00  0.73           H  
ATOM   1147 3HZ  LYS A  74      32.649   9.097   3.729  1.00  0.73           H  
ATOM   1148  N   SER A  75      26.269  13.398   2.604  1.00  0.77           N  
ATOM   1149  CA  SER A  75      25.919  14.788   2.832  1.00  0.77           C  
ATOM   1150  C   SER A  75      27.151  15.672   2.671  1.00  0.77           C  
ATOM   1151  O   SER A  75      28.233  15.271   3.089  1.00  0.77           O  
ATOM   1152  CB  SER A  75      25.370  14.994   4.230  1.00  0.77           C  
ATOM   1153  OG  SER A  75      25.146  16.363   4.471  1.00  0.77           O  
ATOM   1154  H   SER A  75      26.131  12.691   3.331  1.00  0.77           H  
ATOM   1155  HA  SER A  75      25.164  15.047   2.111  1.00  0.77           H  
ATOM   1156 1HB  SER A  75      24.446  14.430   4.368  1.00  0.77           H  
ATOM   1157 2HB  SER A  75      26.099  14.618   4.953  1.00  0.77           H  
ATOM   1158  HG  SER A  75      25.484  16.529   5.368  1.00  0.77           H  
ATOM   1159  N   PRO A  76      27.029  16.878   2.079  1.00  0.79           N  
ATOM   1160  CA  PRO A  76      28.074  17.876   1.959  1.00  0.79           C  
ATOM   1161  C   PRO A  76      28.366  18.557   3.297  1.00  0.79           C  
ATOM   1162  O   PRO A  76      29.344  19.295   3.421  1.00  0.79           O  
ATOM   1163  CB  PRO A  76      27.489  18.858   0.941  1.00  0.79           C  
ATOM   1164  CG  PRO A  76      25.996  18.738   1.111  1.00  0.79           C  
ATOM   1165  CD  PRO A  76      25.754  17.281   1.445  1.00  0.79           C  
ATOM   1166  HA  PRO A  76      28.981  17.397   1.565  1.00  0.79           H  
ATOM   1167 1HB  PRO A  76      27.859  19.873   1.149  1.00  0.79           H  
ATOM   1168 2HB  PRO A  76      27.827  18.593  -0.072  1.00  0.79           H  
ATOM   1169 1HG  PRO A  76      25.658  19.413   1.915  1.00  0.79           H  
ATOM   1170 2HG  PRO A  76      25.481  19.056   0.194  1.00  0.79           H  
ATOM   1171 1HD  PRO A  76      24.925  17.245   2.156  1.00  0.79           H  
ATOM   1172 2HD  PRO A  76      25.567  16.691   0.530  1.00  0.79           H  
ATOM   1173  N   LYS A  77      27.492  18.347   4.289  1.00  0.80           N  
ATOM   1174  CA  LYS A  77      27.653  19.000   5.582  1.00  0.80           C  
ATOM   1175  C   LYS A  77      27.293  18.063   6.714  1.00  0.80           C  
ATOM   1176  O   LYS A  77      26.488  17.143   6.560  1.00  0.80           O  
ATOM   1177  CB  LYS A  77      26.734  20.212   5.708  1.00  0.80           C  
ATOM   1178  CG  LYS A  77      25.239  19.828   5.724  1.00  0.80           C  
ATOM   1179  CD  LYS A  77      24.329  21.033   5.923  1.00  0.80           C  
ATOM   1180  CE  LYS A  77      22.866  20.598   6.084  1.00  0.80           C  
ATOM   1181  NZ  LYS A  77      21.963  21.757   6.324  1.00  0.80           N  
ATOM   1182  H   LYS A  77      26.701  17.722   4.166  1.00  0.80           H  
ATOM   1183  HA  LYS A  77      28.693  19.299   5.709  1.00  0.80           H  
ATOM   1184 1HB  LYS A  77      26.953  20.738   6.639  1.00  0.80           H  
ATOM   1185 2HB  LYS A  77      26.911  20.898   4.881  1.00  0.80           H  
ATOM   1186 1HG  LYS A  77      24.983  19.342   4.782  1.00  0.80           H  
ATOM   1187 2HG  LYS A  77      25.060  19.119   6.533  1.00  0.80           H  
ATOM   1188 1HD  LYS A  77      24.636  21.570   6.823  1.00  0.80           H  
ATOM   1189 2HD  LYS A  77      24.413  21.706   5.070  1.00  0.80           H  
ATOM   1190 1HE  LYS A  77      22.549  20.082   5.182  1.00  0.80           H  
ATOM   1191 2HE  LYS A  77      22.788  19.911   6.931  1.00  0.80           H  
ATOM   1192 1HZ  LYS A  77      20.999  21.433   6.431  1.00  0.80           H  
ATOM   1193 2HZ  LYS A  77      22.247  22.224   7.173  1.00  0.80           H  
ATOM   1194 3HZ  LYS A  77      22.013  22.398   5.548  1.00  0.80           H  
ATOM   1195  N   GLU A  78      27.853  18.300   7.881  1.00  0.80           N  
ATOM   1196  CA  GLU A  78      27.408  17.537   9.031  1.00  0.80           C  
ATOM   1197  C   GLU A  78      25.938  17.840   9.261  1.00  0.80           C  
ATOM   1198  O   GLU A  78      25.519  18.991   9.107  1.00  0.80           O  
ATOM   1199  CB  GLU A  78      28.269  17.851  10.244  1.00  0.80           C  
ATOM   1200  CG  GLU A  78      29.706  17.380  10.088  1.00  0.80           C  
ATOM   1201  CD  GLU A  78      30.598  18.384   9.392  1.00  0.80           C  
ATOM   1202  OE1 GLU A  78      30.109  19.411   8.980  1.00  0.80           O  
ATOM   1203  OE2 GLU A  78      31.767  18.115   9.267  1.00  0.80           O  
ATOM   1204  H   GLU A  78      28.546  19.029   7.984  1.00  0.80           H  
ATOM   1205  HA  GLU A  78      27.498  16.479   8.814  1.00  0.80           H  
ATOM   1206 1HB  GLU A  78      28.274  18.924  10.426  1.00  0.80           H  
ATOM   1207 2HB  GLU A  78      27.846  17.370  11.126  1.00  0.80           H  
ATOM   1208 1HG  GLU A  78      30.112  17.162  11.076  1.00  0.80           H  
ATOM   1209 2HG  GLU A  78      29.698  16.451   9.518  1.00  0.80           H  
ATOM   1210  N   VAL A  79      25.161  16.839   9.650  1.00  0.78           N  
ATOM   1211  CA  VAL A  79      23.745  17.068   9.886  1.00  0.78           C  
ATOM   1212  C   VAL A  79      23.427  16.775  11.320  1.00  0.78           C  
ATOM   1213  O   VAL A  79      24.148  16.025  11.986  1.00  0.78           O  
ATOM   1214  CB  VAL A  79      22.862  16.122   9.051  1.00  0.78           C  
ATOM   1215  CG1 VAL A  79      23.149  16.290   7.560  1.00  0.78           C  
ATOM   1216  CG2 VAL A  79      23.040  14.727   9.530  1.00  0.78           C  
ATOM   1217  H   VAL A  79      25.557  15.908   9.745  1.00  0.78           H  
ATOM   1218  HA  VAL A  79      23.492  18.107   9.665  1.00  0.78           H  
ATOM   1219  HB  VAL A  79      21.847  16.382   9.219  1.00  0.78           H  
ATOM   1220 1HG1 VAL A  79      22.493  15.637   6.986  1.00  0.78           H  
ATOM   1221 2HG1 VAL A  79      22.974  17.326   7.274  1.00  0.78           H  
ATOM   1222 3HG1 VAL A  79      24.189  16.029   7.358  1.00  0.78           H  
ATOM   1223 1HG2 VAL A  79      22.380  14.084   8.969  1.00  0.78           H  
ATOM   1224 2HG2 VAL A  79      24.056  14.436   9.388  1.00  0.78           H  
ATOM   1225 3HG2 VAL A  79      22.789  14.671  10.587  1.00  0.78           H  
ATOM   1226  N   HIS A  80      22.321  17.316  11.803  1.00  0.75           N  
ATOM   1227  CA  HIS A  80      21.942  16.986  13.168  1.00  0.75           C  
ATOM   1228  C   HIS A  80      21.212  15.663  13.131  1.00  0.75           C  
ATOM   1229  O   HIS A  80      20.235  15.502  12.386  1.00  0.75           O  
ATOM   1230  CB  HIS A  80      21.061  18.058  13.810  1.00  0.75           C  
ATOM   1231  CG  HIS A  80      21.728  19.398  13.997  1.00  0.75           C  
ATOM   1232  ND1 HIS A  80      22.490  19.701  15.102  1.00  0.75           N  
ATOM   1233  CD2 HIS A  80      21.734  20.509  13.219  1.00  0.75           C  
ATOM   1234  CE1 HIS A  80      22.943  20.939  14.999  1.00  0.75           C  
ATOM   1235  NE2 HIS A  80      22.499  21.454  13.867  1.00  0.75           N  
ATOM   1236  H   HIS A  80      21.751  17.939  11.215  1.00  0.75           H  
ATOM   1237  HA  HIS A  80      22.830  16.861  13.790  1.00  0.75           H  
ATOM   1238 1HB  HIS A  80      20.177  18.212  13.187  1.00  0.75           H  
ATOM   1239 2HB  HIS A  80      20.712  17.709  14.785  1.00  0.75           H  
ATOM   1240  HD1 HIS A  80      22.692  19.093  15.874  1.00  0.75           H  
ATOM   1241  HD2 HIS A  80      21.270  20.742  12.257  1.00  0.75           H  
ATOM   1242  HE1 HIS A  80      23.574  21.361  15.783  1.00  0.75           H  
ATOM   1243  N   VAL A  81      21.731  14.705  13.887  1.00  0.71           N  
ATOM   1244  CA  VAL A  81      21.165  13.369  13.899  1.00  0.71           C  
ATOM   1245  C   VAL A  81      21.051  12.808  15.310  1.00  0.71           C  
ATOM   1246  O   VAL A  81      21.928  13.009  16.154  1.00  0.71           O  
ATOM   1247  CB  VAL A  81      22.053  12.439  13.024  1.00  0.71           C  
ATOM   1248  CG1 VAL A  81      23.470  12.407  13.587  1.00  0.71           C  
ATOM   1249  CG2 VAL A  81      21.457  11.015  12.935  1.00  0.71           C  
ATOM   1250  H   VAL A  81      22.548  14.910  14.465  1.00  0.71           H  
ATOM   1251  HA  VAL A  81      20.175  13.425  13.464  1.00  0.71           H  
ATOM   1252  HB  VAL A  81      22.108  12.856  12.021  1.00  0.71           H  
ATOM   1253 1HG1 VAL A  81      24.102  11.781  12.958  1.00  0.71           H  
ATOM   1254 2HG1 VAL A  81      23.875  13.423  13.609  1.00  0.71           H  
ATOM   1255 3HG1 VAL A  81      23.446  12.002  14.598  1.00  0.71           H  
ATOM   1256 1HG2 VAL A  81      22.090  10.400  12.300  1.00  0.71           H  
ATOM   1257 2HG2 VAL A  81      21.403  10.566  13.922  1.00  0.71           H  
ATOM   1258 3HG2 VAL A  81      20.462  11.061  12.508  1.00  0.71           H  
ATOM   1259  N   GLY A  82      19.958  12.120  15.580  1.00  0.69           N  
ATOM   1260  CA  GLY A  82      19.829  11.437  16.847  1.00  0.69           C  
ATOM   1261  C   GLY A  82      19.989   9.955  16.640  1.00  0.69           C  
ATOM   1262  O   GLY A  82      19.529   9.411  15.640  1.00  0.69           O  
ATOM   1263  H   GLY A  82      19.241  12.042  14.868  1.00  0.69           H  
ATOM   1264 1HA  GLY A  82      20.573  11.793  17.554  1.00  0.69           H  
ATOM   1265 2HA  GLY A  82      18.844  11.633  17.263  1.00  0.69           H  
ATOM   1266  N   ARG A  83      20.540   9.273  17.618  1.00  0.68           N  
ATOM   1267  CA  ARG A  83      20.601   7.827  17.543  1.00  0.68           C  
ATOM   1268  C   ARG A  83      19.900   7.249  18.741  1.00  0.68           C  
ATOM   1269  O   ARG A  83      20.262   7.522  19.890  1.00  0.68           O  
ATOM   1270  CB  ARG A  83      22.029   7.334  17.476  1.00  0.68           C  
ATOM   1271  CG  ARG A  83      22.195   5.824  17.382  1.00  0.68           C  
ATOM   1272  CD  ARG A  83      23.631   5.452  17.326  1.00  0.68           C  
ATOM   1273  NE  ARG A  83      23.818   4.021  17.286  1.00  0.68           N  
ATOM   1274  CZ  ARG A  83      23.785   3.230  18.381  1.00  0.68           C  
ATOM   1275  NH1 ARG A  83      23.559   3.724  19.561  1.00  0.68           N  
ATOM   1276  NH2 ARG A  83      23.970   1.941  18.304  1.00  0.68           N  
ATOM   1277  H   ARG A  83      20.970   9.758  18.403  1.00  0.68           H  
ATOM   1278  HA  ARG A  83      20.078   7.485  16.651  1.00  0.68           H  
ATOM   1279 1HB  ARG A  83      22.518   7.772  16.606  1.00  0.68           H  
ATOM   1280 2HB  ARG A  83      22.570   7.676  18.360  1.00  0.68           H  
ATOM   1281 1HG  ARG A  83      21.749   5.352  18.263  1.00  0.68           H  
ATOM   1282 2HG  ARG A  83      21.696   5.448  16.489  1.00  0.68           H  
ATOM   1283 1HD  ARG A  83      24.079   5.881  16.429  1.00  0.68           H  
ATOM   1284 2HD  ARG A  83      24.141   5.841  18.208  1.00  0.68           H  
ATOM   1285  HE  ARG A  83      23.995   3.586  16.391  1.00  0.68           H  
ATOM   1286 1HH1 ARG A  83      23.402   4.712  19.689  1.00  0.68           H  
ATOM   1287 2HH1 ARG A  83      23.542   3.068  20.349  1.00  0.68           H  
ATOM   1288 1HH2 ARG A  83      24.149   1.492  17.418  1.00  0.68           H  
ATOM   1289 2HH2 ARG A  83      23.910   1.408  19.180  1.00  0.68           H  
ATOM   1290  N   CYS A  84      18.866   6.477  18.470  1.00  0.70           N  
ATOM   1291  CA  CYS A  84      18.090   5.889  19.536  1.00  0.70           C  
ATOM   1292  C   CYS A  84      18.517   4.451  19.700  1.00  0.70           C  
ATOM   1293  O   CYS A  84      18.723   3.752  18.701  1.00  0.70           O  
ATOM   1294  CB  CYS A  84      16.612   5.917  19.178  1.00  0.70           C  
ATOM   1295  SG  CYS A  84      15.925   7.554  18.934  1.00  0.70           S  
ATOM   1296  H   CYS A  84      18.605   6.289  17.500  1.00  0.70           H  
ATOM   1297  HA  CYS A  84      18.262   6.430  20.464  1.00  0.70           H  
ATOM   1298 1HB  CYS A  84      16.470   5.361  18.252  1.00  0.70           H  
ATOM   1299 2HB  CYS A  84      16.048   5.410  19.957  1.00  0.70           H  
ATOM   1300  N   GLN A  85      18.569   3.974  20.938  1.00  0.74           N  
ATOM   1301  CA  GLN A  85      18.903   2.569  21.153  1.00  0.74           C  
ATOM   1302  C   GLN A  85      18.126   1.932  22.288  1.00  0.74           C  
ATOM   1303  O   GLN A  85      17.961   2.508  23.368  1.00  0.74           O  
ATOM   1304  CB  GLN A  85      20.406   2.373  21.391  1.00  0.74           C  
ATOM   1305  CG  GLN A  85      20.789   0.899  21.578  1.00  0.74           C  
ATOM   1306  CD  GLN A  85      22.290   0.608  21.708  1.00  0.74           C  
ATOM   1307  OE1 GLN A  85      23.202   1.254  21.137  1.00  0.74           O  
ATOM   1308  NE2 GLN A  85      22.566  -0.421  22.507  1.00  0.74           N  
ATOM   1309  H   GLN A  85      18.403   4.607  21.723  1.00  0.74           H  
ATOM   1310  HA  GLN A  85      18.652   2.036  20.248  1.00  0.74           H  
ATOM   1311 1HB  GLN A  85      20.958   2.762  20.538  1.00  0.74           H  
ATOM   1312 2HB  GLN A  85      20.714   2.929  22.276  1.00  0.74           H  
ATOM   1313 1HG  GLN A  85      20.328   0.555  22.499  1.00  0.74           H  
ATOM   1314 2HG  GLN A  85      20.395   0.324  20.745  1.00  0.74           H  
ATOM   1315 1HE2 GLN A  85      23.514  -0.698  22.664  1.00  0.74           H  
ATOM   1316 2HE2 GLN A  85      21.815  -0.920  22.954  1.00  0.74           H  
ATOM   1317  N   ALA A  86      17.599   0.739  22.019  1.00  0.81           N  
ATOM   1318  CA  ALA A  86      16.832   0.013  23.023  1.00  0.81           C  
ATOM   1319  C   ALA A  86      17.694  -0.348  24.213  1.00  0.81           C  
ATOM   1320  O   ALA A  86      18.831  -0.798  24.049  1.00  0.81           O  
ATOM   1321  CB  ALA A  86      16.241  -1.241  22.415  1.00  0.81           C  
ATOM   1322  H   ALA A  86      17.755   0.331  21.094  1.00  0.81           H  
ATOM   1323  HA  ALA A  86      16.027   0.652  23.381  1.00  0.81           H  
ATOM   1324 1HB  ALA A  86      15.658  -1.765  23.171  1.00  0.81           H  
ATOM   1325 2HB  ALA A  86      15.603  -0.974  21.581  1.00  0.81           H  
ATOM   1326 3HB  ALA A  86      17.043  -1.884  22.065  1.00  0.81           H  
ATOM   1327  N   THR A  87      17.124  -0.237  25.400  1.00  0.89           N  
ATOM   1328  CA  THR A  87      17.815  -0.639  26.611  1.00  0.89           C  
ATOM   1329  C   THR A  87      17.652  -2.162  26.842  1.00  0.89           C  
ATOM   1330  O   THR A  87      16.516  -2.668  26.845  1.00  0.89           O  
ATOM   1331  CB  THR A  87      17.302   0.155  27.825  1.00  0.89           C  
ATOM   1332  OG1 THR A  87      17.560   1.545  27.631  1.00  0.89           O  
ATOM   1333  CG2 THR A  87      17.970  -0.298  29.100  1.00  0.89           C  
ATOM   1334  H   THR A  87      16.194   0.177  25.466  1.00  0.89           H  
ATOM   1335  HA  THR A  87      18.851  -0.357  26.498  1.00  0.89           H  
ATOM   1336  HB  THR A  87      16.222   0.008  27.909  1.00  0.89           H  
ATOM   1337  HG1 THR A  87      18.518   1.752  27.810  1.00  0.89           H  
ATOM   1338 1HG2 THR A  87      17.581   0.279  29.935  1.00  0.89           H  
ATOM   1339 2HG2 THR A  87      17.770  -1.353  29.265  1.00  0.89           H  
ATOM   1340 3HG2 THR A  87      19.043  -0.137  29.019  1.00  0.89           H  
ATOM   1341  N   PRO A  88      18.749  -2.918  27.042  1.00  0.98           N  
ATOM   1342  CA  PRO A  88      18.746  -4.346  27.285  1.00  0.98           C  
ATOM   1343  C   PRO A  88      17.849  -4.669  28.456  1.00  0.98           C  
ATOM   1344  O   PRO A  88      17.764  -3.888  29.401  1.00  0.98           O  
ATOM   1345  CB  PRO A  88      20.213  -4.636  27.615  1.00  0.98           C  
ATOM   1346  CG  PRO A  88      20.983  -3.571  26.878  1.00  0.98           C  
ATOM   1347  CD  PRO A  88      20.118  -2.338  26.949  1.00  0.98           C  
ATOM   1348  HA  PRO A  88      18.422  -4.874  26.377  1.00  0.98           H  
ATOM   1349 1HB  PRO A  88      20.365  -4.597  28.704  1.00  0.98           H  
ATOM   1350 2HB  PRO A  88      20.476  -5.654  27.293  1.00  0.98           H  
ATOM   1351 1HG  PRO A  88      21.968  -3.424  27.347  1.00  0.98           H  
ATOM   1352 2HG  PRO A  88      21.170  -3.890  25.842  1.00  0.98           H  
ATOM   1353 1HD  PRO A  88      20.365  -1.731  27.828  1.00  0.98           H  
ATOM   1354 2HD  PRO A  88      20.270  -1.805  25.997  1.00  0.98           H  
ATOM   1355  N   THR A  89      17.183  -5.826  28.367  1.00  1.06           N  
ATOM   1356  CA  THR A  89      16.245  -6.371  29.364  1.00  1.06           C  
ATOM   1357  C   THR A  89      14.855  -5.719  29.336  1.00  1.06           C  
ATOM   1358  O   THR A  89      13.975  -6.138  30.087  1.00  1.06           O  
ATOM   1359  CB  THR A  89      16.788  -6.368  30.826  1.00  1.06           C  
ATOM   1360  OG1 THR A  89      16.694  -5.060  31.407  1.00  1.06           O  
ATOM   1361  CG2 THR A  89      18.256  -6.884  30.899  1.00  1.06           C  
ATOM   1362  H   THR A  89      17.336  -6.382  27.539  1.00  1.06           H  
ATOM   1363  HA  THR A  89      16.092  -7.422  29.114  1.00  1.06           H  
ATOM   1364  HB  THR A  89      16.168  -7.043  31.415  1.00  1.06           H  
ATOM   1365  HG1 THR A  89      17.073  -4.417  30.804  1.00  1.06           H  
ATOM   1366 1HG2 THR A  89      18.574  -6.900  31.941  1.00  1.06           H  
ATOM   1367 2HG2 THR A  89      18.304  -7.892  30.490  1.00  1.06           H  
ATOM   1368 3HG2 THR A  89      18.925  -6.246  30.344  1.00  1.06           H  
ATOM   1369  N   SER A  90      14.626  -4.727  28.460  1.00  1.10           N  
ATOM   1370  CA  SER A  90      13.298  -4.104  28.390  1.00  1.10           C  
ATOM   1371  C   SER A  90      12.106  -5.041  28.109  1.00  1.10           C  
ATOM   1372  O   SER A  90      11.007  -4.759  28.568  1.00  1.10           O  
ATOM   1373  CB  SER A  90      13.222  -3.064  27.313  1.00  1.10           C  
ATOM   1374  OG  SER A  90      13.998  -1.929  27.547  1.00  1.10           O  
ATOM   1375  H   SER A  90      15.378  -4.357  27.874  1.00  1.10           H  
ATOM   1376  HA  SER A  90      13.117  -3.620  29.351  1.00  1.10           H  
ATOM   1377 1HB  SER A  90      13.479  -3.498  26.347  1.00  1.10           H  
ATOM   1378 2HB  SER A  90      12.207  -2.789  27.286  1.00  1.10           H  
ATOM   1379  HG  SER A  90      14.931  -2.230  27.433  1.00  1.10           H  
ATOM   1380  N   ASN A  91      12.311  -6.143  27.372  1.00  1.11           N  
ATOM   1381  CA  ASN A  91      11.213  -7.067  27.012  1.00  1.11           C  
ATOM   1382  C   ASN A  91      10.122  -6.483  26.073  1.00  1.11           C  
ATOM   1383  O   ASN A  91       9.019  -6.135  26.520  1.00  1.11           O  
ATOM   1384  CB  ASN A  91      10.563  -7.654  28.256  1.00  1.11           C  
ATOM   1385  CG  ASN A  91      11.541  -8.451  29.084  1.00  1.11           C  
ATOM   1386  OD1 ASN A  91      12.318  -9.256  28.551  1.00  1.11           O  
ATOM   1387  ND2 ASN A  91      11.517  -8.240  30.373  1.00  1.11           N  
ATOM   1388  H   ASN A  91      13.247  -6.332  27.053  1.00  1.11           H  
ATOM   1389  HA  ASN A  91      11.662  -7.911  26.493  1.00  1.11           H  
ATOM   1390 1HB  ASN A  91      10.096  -6.898  28.873  1.00  1.11           H  
ATOM   1391 2HB  ASN A  91       9.768  -8.329  27.939  1.00  1.11           H  
ATOM   1392 1HD2 ASN A  91      12.147  -8.733  30.973  1.00  1.11           H  
ATOM   1393 2HD2 ASN A  91      10.879  -7.574  30.758  1.00  1.11           H  
ATOM   1394  N   PRO A  92      10.413  -6.351  24.762  1.00  1.08           N  
ATOM   1395  CA  PRO A  92       9.520  -5.814  23.762  1.00  1.08           C  
ATOM   1396  C   PRO A  92       8.188  -6.538  23.834  1.00  1.08           C  
ATOM   1397  O   PRO A  92       8.150  -7.727  24.158  1.00  1.08           O  
ATOM   1398  CB  PRO A  92      10.238  -6.132  22.445  1.00  1.08           C  
ATOM   1399  CG  PRO A  92      11.700  -6.184  22.819  1.00  1.08           C  
ATOM   1400  CD  PRO A  92      11.716  -6.799  24.216  1.00  1.08           C  
ATOM   1401  HA  PRO A  92       9.426  -4.753  23.928  1.00  1.08           H  
ATOM   1402 1HB  PRO A  92       9.867  -7.086  22.038  1.00  1.08           H  
ATOM   1403 2HB  PRO A  92      10.006  -5.360  21.690  1.00  1.08           H  
ATOM   1404 1HG  PRO A  92      12.244  -6.799  22.086  1.00  1.08           H  
ATOM   1405 2HG  PRO A  92      12.150  -5.188  22.780  1.00  1.08           H  
ATOM   1406 1HD  PRO A  92      11.752  -7.898  24.146  1.00  1.08           H  
ATOM   1407 2HD  PRO A  92      12.556  -6.384  24.771  1.00  1.08           H  
ATOM   1408  N   PRO A  93       7.090  -5.847  23.521  1.00  1.03           N  
ATOM   1409  CA  PRO A  93       6.914  -4.480  23.029  1.00  1.03           C  
ATOM   1410  C   PRO A  93       7.205  -3.358  24.035  1.00  1.03           C  
ATOM   1411  O   PRO A  93       7.248  -2.183  23.664  1.00  1.03           O  
ATOM   1412  CB  PRO A  93       5.430  -4.465  22.645  1.00  1.03           C  
ATOM   1413  CG  PRO A  93       4.798  -5.501  23.537  1.00  1.03           C  
ATOM   1414  CD  PRO A  93       5.844  -6.579  23.677  1.00  1.03           C  
ATOM   1415  HA  PRO A  93       7.534  -4.361  22.133  1.00  1.03           H  
ATOM   1416 1HB  PRO A  93       5.013  -3.458  22.790  1.00  1.03           H  
ATOM   1417 2HB  PRO A  93       5.325  -4.704  21.573  1.00  1.03           H  
ATOM   1418 1HG  PRO A  93       4.525  -5.050  24.504  1.00  1.03           H  
ATOM   1419 2HG  PRO A  93       3.868  -5.873  23.085  1.00  1.03           H  
ATOM   1420 1HD  PRO A  93       5.804  -7.040  24.675  1.00  1.03           H  
ATOM   1421 2HD  PRO A  93       5.752  -7.325  22.875  1.00  1.03           H  
ATOM   1422  N   ALA A  94       7.392  -3.686  25.315  1.00  0.97           N  
ATOM   1423  CA  ALA A  94       7.577  -2.651  26.334  1.00  0.97           C  
ATOM   1424  C   ALA A  94       9.000  -2.114  26.338  1.00  0.97           C  
ATOM   1425  O   ALA A  94       9.737  -2.315  27.295  1.00  0.97           O  
ATOM   1426  CB  ALA A  94       7.269  -3.234  27.700  1.00  0.97           C  
ATOM   1427  H   ALA A  94       7.451  -4.659  25.616  1.00  0.97           H  
ATOM   1428  HA  ALA A  94       6.899  -1.827  26.115  1.00  0.97           H  
ATOM   1429 1HB  ALA A  94       7.389  -2.463  28.459  1.00  0.97           H  
ATOM   1430 2HB  ALA A  94       6.246  -3.605  27.715  1.00  0.97           H  
ATOM   1431 3HB  ALA A  94       7.961  -4.058  27.903  1.00  0.97           H  
ATOM   1432  N   VAL A  95       9.380  -1.393  25.292  1.00  0.92           N  
ATOM   1433  CA  VAL A  95      10.787  -1.033  25.176  1.00  0.92           C  
ATOM   1434  C   VAL A  95      11.140   0.377  25.615  1.00  0.92           C  
ATOM   1435  O   VAL A  95      10.490   1.343  25.203  1.00  0.92           O  
ATOM   1436  CB  VAL A  95      11.266  -1.233  23.744  1.00  0.92           C  
ATOM   1437  CG1 VAL A  95      12.744  -0.926  23.657  1.00  0.92           C  
ATOM   1438  CG2 VAL A  95      10.990  -2.581  23.342  1.00  0.92           C  
ATOM   1439  H   VAL A  95       8.698  -1.218  24.555  1.00  0.92           H  
ATOM   1440  HA  VAL A  95      11.343  -1.716  25.778  1.00  0.92           H  
ATOM   1441  HB  VAL A  95      10.743  -0.548  23.082  1.00  0.92           H  
ATOM   1442 1HG1 VAL A  95      13.087  -1.076  22.654  1.00  0.92           H  
ATOM   1443 2HG1 VAL A  95      12.943   0.092  23.952  1.00  0.92           H  
ATOM   1444 3HG1 VAL A  95      13.290  -1.594  24.320  1.00  0.92           H  
ATOM   1445 1HG2 VAL A  95      11.320  -2.717  22.337  1.00  0.92           H  
ATOM   1446 2HG2 VAL A  95      11.508  -3.270  24.006  1.00  0.92           H  
ATOM   1447 3HG2 VAL A  95       9.932  -2.729  23.398  1.00  0.92           H  
ATOM   1448  N   LYS A  96      12.179   0.501  26.453  1.00  0.86           N  
ATOM   1449  CA  LYS A  96      12.647   1.820  26.846  1.00  0.86           C  
ATOM   1450  C   LYS A  96      13.870   2.122  26.000  1.00  0.86           C  
ATOM   1451  O   LYS A  96      14.619   1.197  25.669  1.00  0.86           O  
ATOM   1452  CB  LYS A  96      12.968   1.873  28.333  1.00  0.86           C  
ATOM   1453  CG  LYS A  96      11.758   1.659  29.230  1.00  0.86           C  
ATOM   1454  CD  LYS A  96      12.127   1.762  30.702  1.00  0.86           C  
ATOM   1455  CE  LYS A  96      10.915   1.537  31.596  1.00  0.86           C  
ATOM   1456  NZ  LYS A  96      11.269   1.614  33.041  1.00  0.86           N  
ATOM   1457  H   LYS A  96      12.685  -0.325  26.798  1.00  0.86           H  
ATOM   1458  HA  LYS A  96      11.881   2.564  26.619  1.00  0.86           H  
ATOM   1459 1HB  LYS A  96      13.708   1.101  28.570  1.00  0.86           H  
ATOM   1460 2HB  LYS A  96      13.412   2.838  28.577  1.00  0.86           H  
ATOM   1461 1HG  LYS A  96      10.997   2.406  28.996  1.00  0.86           H  
ATOM   1462 2HG  LYS A  96      11.338   0.669  29.037  1.00  0.86           H  
ATOM   1463 1HD  LYS A  96      12.886   1.015  30.938  1.00  0.86           H  
ATOM   1464 2HD  LYS A  96      12.539   2.750  30.907  1.00  0.86           H  
ATOM   1465 1HE  LYS A  96      10.164   2.294  31.374  1.00  0.86           H  
ATOM   1466 2HE  LYS A  96      10.497   0.552  31.386  1.00  0.86           H  
ATOM   1467 1HZ  LYS A  96      10.441   1.459  33.598  1.00  0.86           H  
ATOM   1468 2HZ  LYS A  96      11.957   0.907  33.258  1.00  0.86           H  
ATOM   1469 3HZ  LYS A  96      11.647   2.527  33.247  1.00  0.86           H  
ATOM   1470  N   PHE A  97      14.078   3.395  25.668  1.00  0.81           N  
ATOM   1471  CA  PHE A  97      15.203   3.778  24.823  1.00  0.81           C  
ATOM   1472  C   PHE A  97      16.071   4.880  25.396  1.00  0.81           C  
ATOM   1473  O   PHE A  97      15.605   5.755  26.130  1.00  0.81           O  
ATOM   1474  CB  PHE A  97      14.686   4.255  23.473  1.00  0.81           C  
ATOM   1475  CG  PHE A  97      13.937   3.232  22.735  1.00  0.81           C  
ATOM   1476  CD1 PHE A  97      12.589   3.064  22.943  1.00  0.81           C  
ATOM   1477  CD2 PHE A  97      14.564   2.438  21.844  1.00  0.81           C  
ATOM   1478  CE1 PHE A  97      11.894   2.110  22.274  1.00  0.81           C  
ATOM   1479  CE2 PHE A  97      13.896   1.478  21.175  1.00  0.81           C  
ATOM   1480  CZ  PHE A  97      12.556   1.310  21.384  1.00  0.81           C  
ATOM   1481  H   PHE A  97      13.435   4.106  25.985  1.00  0.81           H  
ATOM   1482  HA  PHE A  97      15.835   2.902  24.676  1.00  0.81           H  
ATOM   1483 1HB  PHE A  97      14.035   5.118  23.618  1.00  0.81           H  
ATOM   1484 2HB  PHE A  97      15.532   4.580  22.857  1.00  0.81           H  
ATOM   1485  HD1 PHE A  97      12.090   3.694  23.648  1.00  0.81           H  
ATOM   1486  HD2 PHE A  97      15.617   2.581  21.679  1.00  0.81           H  
ATOM   1487  HE1 PHE A  97      10.825   1.981  22.450  1.00  0.81           H  
ATOM   1488  HE2 PHE A  97      14.424   0.840  20.467  1.00  0.81           H  
ATOM   1489  HZ  PHE A  97      12.025   0.548  20.848  1.00  0.81           H  
ATOM   1490  N   GLU A  98      17.334   4.844  25.004  1.00  0.78           N  
ATOM   1491  CA  GLU A  98      18.316   5.862  25.330  1.00  0.78           C  
ATOM   1492  C   GLU A  98      18.592   6.661  24.071  1.00  0.78           C  
ATOM   1493  O   GLU A  98      18.318   6.181  22.967  1.00  0.78           O  
ATOM   1494  CB  GLU A  98      19.579   5.190  25.861  1.00  0.78           C  
ATOM   1495  CG  GLU A  98      19.315   4.410  27.146  1.00  0.78           C  
ATOM   1496  CD  GLU A  98      20.479   3.594  27.662  1.00  0.78           C  
ATOM   1497  OE1 GLU A  98      21.589   4.070  27.645  1.00  0.78           O  
ATOM   1498  OE2 GLU A  98      20.236   2.466  28.067  1.00  0.78           O  
ATOM   1499  H   GLU A  98      17.628   4.052  24.431  1.00  0.78           H  
ATOM   1500  HA  GLU A  98      17.910   6.530  26.089  1.00  0.78           H  
ATOM   1501 1HB  GLU A  98      19.969   4.498  25.111  1.00  0.78           H  
ATOM   1502 2HB  GLU A  98      20.345   5.940  26.057  1.00  0.78           H  
ATOM   1503 1HG  GLU A  98      19.017   5.116  27.919  1.00  0.78           H  
ATOM   1504 2HG  GLU A  98      18.475   3.756  26.962  1.00  0.78           H  
ATOM   1505  N   CYS A  99      19.156   7.859  24.199  1.00  0.76           N  
ATOM   1506  CA  CYS A  99      19.449   8.605  22.980  1.00  0.76           C  
ATOM   1507  C   CYS A  99      20.733   9.388  23.027  1.00  0.76           C  
ATOM   1508  O   CYS A  99      21.023  10.093  23.998  1.00  0.76           O  
ATOM   1509  CB  CYS A  99      18.376   9.623  22.654  1.00  0.76           C  
ATOM   1510  SG  CYS A  99      18.675  10.444  21.070  1.00  0.76           S  
ATOM   1511  H   CYS A  99      19.377   8.238  25.108  1.00  0.76           H  
ATOM   1512  HA  CYS A  99      19.515   7.900  22.157  1.00  0.76           H  
ATOM   1513 1HB  CYS A  99      17.424   9.166  22.657  1.00  0.76           H  
ATOM   1514 2HB  CYS A  99      18.365  10.391  23.422  1.00  0.76           H  
ATOM   1515  HG  CYS A  99      18.746   9.312  20.356  1.00  0.76           H  
ATOM   1516  N   THR A 100      21.482   9.279  21.943  1.00  0.76           N  
ATOM   1517  CA  THR A 100      22.690  10.044  21.771  1.00  0.76           C  
ATOM   1518  C   THR A 100      22.570  11.011  20.587  1.00  0.76           C  
ATOM   1519  O   THR A 100      22.359  10.563  19.460  1.00  0.76           O  
ATOM   1520  CB  THR A 100      23.879   9.113  21.512  1.00  0.76           C  
ATOM   1521  OG1 THR A 100      24.061   8.232  22.631  1.00  0.76           O  
ATOM   1522  CG2 THR A 100      25.137   9.927  21.282  1.00  0.76           C  
ATOM   1523  H   THR A 100      21.168   8.654  21.201  1.00  0.76           H  
ATOM   1524  HA  THR A 100      22.880  10.571  22.695  1.00  0.76           H  
ATOM   1525  HB  THR A 100      23.678   8.513  20.624  1.00  0.76           H  
ATOM   1526  HG1 THR A 100      24.105   8.751  23.440  1.00  0.76           H  
ATOM   1527 1HG2 THR A 100      25.975   9.261  21.090  1.00  0.76           H  
ATOM   1528 2HG2 THR A 100      24.994  10.586  20.423  1.00  0.76           H  
ATOM   1529 3HG2 THR A 100      25.346  10.530  22.164  1.00  0.76           H  
ATOM   1530  N   PRO A 101      22.574  12.336  20.798  1.00  0.76           N  
ATOM   1531  CA  PRO A 101      22.552  13.316  19.737  1.00  0.76           C  
ATOM   1532  C   PRO A 101      23.950  13.387  19.156  1.00  0.76           C  
ATOM   1533  O   PRO A 101      24.919  13.244  19.903  1.00  0.76           O  
ATOM   1534  CB  PRO A 101      22.151  14.592  20.462  1.00  0.76           C  
ATOM   1535  CG  PRO A 101      22.707  14.413  21.863  1.00  0.76           C  
ATOM   1536  CD  PRO A 101      22.592  12.910  22.154  1.00  0.76           C  
ATOM   1537  HA  PRO A 101      21.819  13.037  18.973  1.00  0.76           H  
ATOM   1538 1HB  PRO A 101      22.551  15.470  19.932  1.00  0.76           H  
ATOM   1539 2HB  PRO A 101      21.088  14.681  20.473  1.00  0.76           H  
ATOM   1540 1HG  PRO A 101      23.747  14.774  21.905  1.00  0.76           H  
ATOM   1541 2HG  PRO A 101      22.129  15.025  22.575  1.00  0.76           H  
ATOM   1542 1HD  PRO A 101      23.496  12.616  22.702  1.00  0.76           H  
ATOM   1543 2HD  PRO A 101      21.659  12.669  22.699  1.00  0.76           H  
ATOM   1544  N   ASP A 102      24.067  13.744  17.887  1.00  0.77           N  
ATOM   1545  CA  ASP A 102      25.380  13.975  17.312  1.00  0.77           C  
ATOM   1546  C   ASP A 102      25.282  14.856  16.070  1.00  0.77           C  
ATOM   1547  O   ASP A 102      24.187  15.206  15.616  1.00  0.77           O  
ATOM   1548  CB  ASP A 102      26.026  12.619  16.962  1.00  0.77           C  
ATOM   1549  CG  ASP A 102      27.575  12.598  16.993  1.00  0.77           C  
ATOM   1550  OD1 ASP A 102      28.176  13.645  16.899  1.00  0.77           O  
ATOM   1551  OD2 ASP A 102      28.126  11.524  17.110  1.00  0.77           O  
ATOM   1552  H   ASP A 102      23.243  13.792  17.295  1.00  0.77           H  
ATOM   1553  HA  ASP A 102      25.998  14.487  18.049  1.00  0.77           H  
ATOM   1554 1HB  ASP A 102      25.662  11.856  17.652  1.00  0.77           H  
ATOM   1555 2HB  ASP A 102      25.705  12.326  15.961  1.00  0.77           H  
ATOM   1556  N   GLU A 103      26.442  15.235  15.553  1.00  0.76           N  
ATOM   1557  CA  GLU A 103      26.531  16.016  14.326  1.00  0.76           C  
ATOM   1558  C   GLU A 103      27.501  15.287  13.412  1.00  0.76           C  
ATOM   1559  O   GLU A 103      28.682  15.145  13.732  1.00  0.76           O  
ATOM   1560  CB  GLU A 103      26.987  17.448  14.611  1.00  0.76           C  
ATOM   1561  CG  GLU A 103      26.053  18.239  15.543  1.00  0.76           C  
ATOM   1562  CD  GLU A 103      26.496  19.666  15.789  1.00  0.76           C  
ATOM   1563  OE1 GLU A 103      27.487  20.071  15.230  1.00  0.76           O  
ATOM   1564  OE2 GLU A 103      25.862  20.333  16.578  1.00  0.76           O  
ATOM   1565  H   GLU A 103      27.290  14.902  16.017  1.00  0.76           H  
ATOM   1566  HA  GLU A 103      25.558  16.045  13.854  1.00  0.76           H  
ATOM   1567 1HB  GLU A 103      27.979  17.430  15.060  1.00  0.76           H  
ATOM   1568 2HB  GLU A 103      27.062  17.995  13.669  1.00  0.76           H  
ATOM   1569 1HG  GLU A 103      25.055  18.247  15.102  1.00  0.76           H  
ATOM   1570 2HG  GLU A 103      25.990  17.721  16.497  1.00  0.76           H  
ATOM   1571  N   SER A 104      27.009  14.799  12.284  1.00  0.75           N  
ATOM   1572  CA  SER A 104      27.875  13.949  11.469  1.00  0.75           C  
ATOM   1573  C   SER A 104      27.492  13.856  10.013  1.00  0.75           C  
ATOM   1574  O   SER A 104      26.424  14.300   9.605  1.00  0.75           O  
ATOM   1575  CB  SER A 104      27.876  12.549  12.061  1.00  0.75           C  
ATOM   1576  OG  SER A 104      26.620  11.952  11.935  1.00  0.75           O  
ATOM   1577  H   SER A 104      26.038  15.003  12.041  1.00  0.75           H  
ATOM   1578  HA  SER A 104      28.886  14.355  11.517  1.00  0.75           H  
ATOM   1579 1HB  SER A 104      28.621  11.937  11.549  1.00  0.75           H  
ATOM   1580 2HB  SER A 104      28.157  12.591  13.115  1.00  0.75           H  
ATOM   1581  HG  SER A 104      26.464  11.875  10.986  1.00  0.75           H  
ATOM   1582  N   LEU A 105      28.374  13.288   9.205  1.00  0.73           N  
ATOM   1583  CA  LEU A 105      28.008  13.094   7.820  1.00  0.73           C  
ATOM   1584  C   LEU A 105      27.212  11.810   7.709  1.00  0.73           C  
ATOM   1585  O   LEU A 105      27.538  10.799   8.341  1.00  0.73           O  
ATOM   1586  CB  LEU A 105      29.250  13.033   6.936  1.00  0.73           C  
ATOM   1587  CG  LEU A 105      30.104  14.279   6.931  1.00  0.73           C  
ATOM   1588  CD1 LEU A 105      31.342  14.041   6.097  1.00  0.73           C  
ATOM   1589  CD2 LEU A 105      29.296  15.401   6.388  1.00  0.73           C  
ATOM   1590  H   LEU A 105      29.273  12.963   9.545  1.00  0.73           H  
ATOM   1591  HA  LEU A 105      27.383  13.925   7.492  1.00  0.73           H  
ATOM   1592 1HB  LEU A 105      29.877  12.199   7.267  1.00  0.73           H  
ATOM   1593 2HB  LEU A 105      28.936  12.841   5.909  1.00  0.73           H  
ATOM   1594  HG  LEU A 105      30.417  14.514   7.950  1.00  0.73           H  
ATOM   1595 1HD1 LEU A 105      31.958  14.939   6.096  1.00  0.73           H  
ATOM   1596 2HD1 LEU A 105      31.908  13.207   6.526  1.00  0.73           H  
ATOM   1597 3HD1 LEU A 105      31.048  13.799   5.076  1.00  0.73           H  
ATOM   1598 1HD2 LEU A 105      29.884  16.319   6.385  1.00  0.73           H  
ATOM   1599 2HD2 LEU A 105      28.985  15.168   5.381  1.00  0.73           H  
ATOM   1600 3HD2 LEU A 105      28.430  15.521   7.007  1.00  0.73           H  
ATOM   1601  N   ILE A 106      26.176  11.853   6.890  1.00  0.72           N  
ATOM   1602  CA  ILE A 106      25.325  10.698   6.655  1.00  0.72           C  
ATOM   1603  C   ILE A 106      25.488  10.153   5.252  1.00  0.72           C  
ATOM   1604  O   ILE A 106      25.531  10.925   4.284  1.00  0.72           O  
ATOM   1605  CB  ILE A 106      23.843  11.039   6.868  1.00  0.72           C  
ATOM   1606  CG1 ILE A 106      23.637  11.614   8.263  1.00  0.72           C  
ATOM   1607  CG2 ILE A 106      23.027   9.788   6.647  1.00  0.72           C  
ATOM   1608  CD1 ILE A 106      23.979  10.713   9.404  1.00  0.72           C  
ATOM   1609  H   ILE A 106      25.963  12.725   6.427  1.00  0.72           H  
ATOM   1610  HA  ILE A 106      25.600   9.909   7.356  1.00  0.72           H  
ATOM   1611  HB  ILE A 106      23.536  11.801   6.154  1.00  0.72           H  
ATOM   1612 1HG1 ILE A 106      24.262  12.487   8.344  1.00  0.72           H  
ATOM   1613 2HG1 ILE A 106      22.617  11.906   8.364  1.00  0.72           H  
ATOM   1614 1HG2 ILE A 106      21.997   9.991   6.766  1.00  0.72           H  
ATOM   1615 2HG2 ILE A 106      23.177   9.422   5.649  1.00  0.72           H  
ATOM   1616 3HG2 ILE A 106      23.338   9.026   7.363  1.00  0.72           H  
ATOM   1617 1HD1 ILE A 106      23.808  11.238  10.346  1.00  0.72           H  
ATOM   1618 2HD1 ILE A 106      23.360   9.815   9.368  1.00  0.72           H  
ATOM   1619 3HD1 ILE A 106      25.019  10.443   9.328  1.00  0.72           H  
ATOM   1620  N   THR A 107      25.622   8.830   5.146  1.00  0.70           N  
ATOM   1621  CA  THR A 107      25.696   8.186   3.850  1.00  0.70           C  
ATOM   1622  C   THR A 107      24.337   7.539   3.571  1.00  0.70           C  
ATOM   1623  O   THR A 107      23.873   6.668   4.324  1.00  0.70           O  
ATOM   1624  CB  THR A 107      26.785   7.116   3.790  1.00  0.70           C  
ATOM   1625  OG1 THR A 107      28.063   7.694   4.064  1.00  0.70           O  
ATOM   1626  CG2 THR A 107      26.801   6.514   2.373  1.00  0.70           C  
ATOM   1627  H   THR A 107      25.613   8.256   5.987  1.00  0.70           H  
ATOM   1628  HA  THR A 107      25.891   8.930   3.086  1.00  0.70           H  
ATOM   1629  HB  THR A 107      26.579   6.333   4.522  1.00  0.70           H  
ATOM   1630  HG1 THR A 107      28.103   7.952   4.989  1.00  0.70           H  
ATOM   1631 1HG2 THR A 107      27.571   5.747   2.304  1.00  0.70           H  
ATOM   1632 2HG2 THR A 107      25.829   6.070   2.159  1.00  0.70           H  
ATOM   1633 3HG2 THR A 107      27.005   7.303   1.645  1.00  0.70           H  
ATOM   1634  N   LEU A 108      23.709   7.976   2.493  1.00  0.70           N  
ATOM   1635  CA  LEU A 108      22.373   7.553   2.113  1.00  0.70           C  
ATOM   1636  C   LEU A 108      22.414   6.645   0.913  1.00  0.70           C  
ATOM   1637  O   LEU A 108      23.295   6.780   0.071  1.00  0.70           O  
ATOM   1638  CB  LEU A 108      21.564   8.780   1.704  1.00  0.70           C  
ATOM   1639  CG  LEU A 108      21.501   9.882   2.706  1.00  0.70           C  
ATOM   1640  CD1 LEU A 108      20.795  11.047   2.093  1.00  0.70           C  
ATOM   1641  CD2 LEU A 108      20.793   9.386   3.925  1.00  0.70           C  
ATOM   1642  H   LEU A 108      24.181   8.670   1.920  1.00  0.70           H  
ATOM   1643  HA  LEU A 108      21.903   7.035   2.944  1.00  0.70           H  
ATOM   1644 1HB  LEU A 108      22.001   9.192   0.795  1.00  0.70           H  
ATOM   1645 2HB  LEU A 108      20.540   8.462   1.479  1.00  0.70           H  
ATOM   1646  HG  LEU A 108      22.515  10.204   2.967  1.00  0.70           H  
ATOM   1647 1HD1 LEU A 108      20.779  11.849   2.814  1.00  0.70           H  
ATOM   1648 2HD1 LEU A 108      21.328  11.367   1.202  1.00  0.70           H  
ATOM   1649 3HD1 LEU A 108      19.788  10.765   1.820  1.00  0.70           H  
ATOM   1650 1HD2 LEU A 108      20.727  10.179   4.668  1.00  0.70           H  
ATOM   1651 2HD2 LEU A 108      19.797   9.064   3.640  1.00  0.70           H  
ATOM   1652 3HD2 LEU A 108      21.341   8.541   4.335  1.00  0.70           H  
ATOM   1653  N   GLU A 109      21.451   5.747   0.805  1.00  0.71           N  
ATOM   1654  CA  GLU A 109      21.281   5.014  -0.443  1.00  0.71           C  
ATOM   1655  C   GLU A 109      20.161   5.737  -1.154  1.00  0.71           C  
ATOM   1656  O   GLU A 109      19.134   6.035  -0.519  1.00  0.71           O  
ATOM   1657  CB  GLU A 109      20.933   3.549  -0.247  1.00  0.71           C  
ATOM   1658  CG  GLU A 109      20.869   2.782  -1.543  1.00  0.71           C  
ATOM   1659  CD  GLU A 109      20.514   1.321  -1.393  1.00  0.71           C  
ATOM   1660  OE1 GLU A 109      20.375   0.869  -0.283  1.00  0.71           O  
ATOM   1661  OE2 GLU A 109      20.394   0.654  -2.406  1.00  0.71           O  
ATOM   1662  H   GLU A 109      20.775   5.638   1.559  1.00  0.71           H  
ATOM   1663  HA  GLU A 109      22.178   5.086  -1.053  1.00  0.71           H  
ATOM   1664 1HB  GLU A 109      21.668   3.076   0.405  1.00  0.71           H  
ATOM   1665 2HB  GLU A 109      19.963   3.475   0.230  1.00  0.71           H  
ATOM   1666 1HG  GLU A 109      20.147   3.259  -2.200  1.00  0.71           H  
ATOM   1667 2HG  GLU A 109      21.845   2.863  -2.019  1.00  0.71           H  
ATOM   1668  N   CYS A 110      20.350   6.059  -2.430  1.00  0.73           N  
ATOM   1669  CA  CYS A 110      19.303   6.783  -3.135  1.00  0.73           C  
ATOM   1670  C   CYS A 110      18.985   6.137  -4.476  1.00  0.73           C  
ATOM   1671  O   CYS A 110      19.793   5.383  -5.018  1.00  0.73           O  
ATOM   1672  CB  CYS A 110      19.734   8.224  -3.388  1.00  0.73           C  
ATOM   1673  SG  CYS A 110      20.400   9.100  -1.896  1.00  0.73           S  
ATOM   1674  H   CYS A 110      21.218   5.791  -2.902  1.00  0.73           H  
ATOM   1675  HA  CYS A 110      18.404   6.773  -2.530  1.00  0.73           H  
ATOM   1676 1HB  CYS A 110      20.431   8.269  -4.167  1.00  0.73           H  
ATOM   1677 2HB  CYS A 110      18.868   8.775  -3.734  1.00  0.73           H  
ATOM   1678  N   GLY A 111      17.841   6.488  -5.050  1.00  0.74           N  
ATOM   1679  CA  GLY A 111      17.493   5.983  -6.378  1.00  0.74           C  
ATOM   1680  C   GLY A 111      16.158   6.511  -6.889  1.00  0.74           C  
ATOM   1681  O   GLY A 111      15.495   7.297  -6.217  1.00  0.74           O  
ATOM   1682  H   GLY A 111      17.212   7.098  -4.528  1.00  0.74           H  
ATOM   1683 1HA  GLY A 111      18.280   6.257  -7.081  1.00  0.74           H  
ATOM   1684 2HA  GLY A 111      17.463   4.894  -6.347  1.00  0.74           H  
ATOM   1685  N   GLY A 112      15.769   6.092  -8.089  1.00  0.75           N  
ATOM   1686  CA  GLY A 112      14.547   6.607  -8.708  1.00  0.75           C  
ATOM   1687  C   GLY A 112      14.873   7.796  -9.614  1.00  0.75           C  
ATOM   1688  O   GLY A 112      16.045   8.093  -9.851  1.00  0.75           O  
ATOM   1689  H   GLY A 112      16.337   5.425  -8.593  1.00  0.75           H  
ATOM   1690 1HA  GLY A 112      14.068   5.819  -9.290  1.00  0.75           H  
ATOM   1691 2HA  GLY A 112      13.842   6.917  -7.936  1.00  0.75           H  
ATOM   1692  N   ASP A 113      13.836   8.435 -10.157  1.00  0.75           N  
ATOM   1693  CA  ASP A 113      14.001   9.542 -11.100  1.00  0.75           C  
ATOM   1694  C   ASP A 113      12.968  10.647 -10.789  1.00  0.75           C  
ATOM   1695  O   ASP A 113      11.800  10.513 -11.157  1.00  0.75           O  
ATOM   1696  CB  ASP A 113      13.839   9.041 -12.541  1.00  0.75           C  
ATOM   1697  CG  ASP A 113      14.114  10.109 -13.624  1.00  0.75           C  
ATOM   1698  OD1 ASP A 113      14.363  11.241 -13.284  1.00  0.75           O  
ATOM   1699  OD2 ASP A 113      14.072   9.763 -14.784  1.00  0.75           O  
ATOM   1700  H   ASP A 113      12.903   8.145  -9.904  1.00  0.75           H  
ATOM   1701  HA  ASP A 113      15.008   9.932 -11.005  1.00  0.75           H  
ATOM   1702 1HB  ASP A 113      14.520   8.204 -12.706  1.00  0.75           H  
ATOM   1703 2HB  ASP A 113      12.825   8.665 -12.680  1.00  0.75           H  
ATOM   1704  N   PRO A 114      13.378  11.735 -10.114  1.00  0.74           N  
ATOM   1705  CA  PRO A 114      14.709  12.104  -9.658  1.00  0.74           C  
ATOM   1706  C   PRO A 114      15.133  11.178  -8.538  1.00  0.74           C  
ATOM   1707  O   PRO A 114      14.263  10.602  -7.896  1.00  0.74           O  
ATOM   1708  CB  PRO A 114      14.495  13.528  -9.134  1.00  0.74           C  
ATOM   1709  CG  PRO A 114      13.035  13.567  -8.732  1.00  0.74           C  
ATOM   1710  CD  PRO A 114      12.336  12.682  -9.744  1.00  0.74           C  
ATOM   1711  HA  PRO A 114      15.385  12.108 -10.520  1.00  0.74           H  
ATOM   1712 1HB  PRO A 114      15.162  13.709  -8.279  1.00  0.74           H  
ATOM   1713 2HB  PRO A 114      14.757  14.260  -9.910  1.00  0.74           H  
ATOM   1714 1HG  PRO A 114      12.925  13.200  -7.699  1.00  0.74           H  
ATOM   1715 2HG  PRO A 114      12.665  14.602  -8.744  1.00  0.74           H  
ATOM   1716 1HD  PRO A 114      11.492  12.150  -9.282  1.00  0.74           H  
ATOM   1717 2HD  PRO A 114      12.024  13.258 -10.628  1.00  0.74           H  
ATOM   1718  N   PRO A 115      16.430  10.978  -8.297  1.00  0.73           N  
ATOM   1719  CA  PRO A 115      16.937  10.220  -7.177  1.00  0.73           C  
ATOM   1720  C   PRO A 115      16.401  10.730  -5.842  1.00  0.73           C  
ATOM   1721  O   PRO A 115      16.490  11.917  -5.529  1.00  0.73           O  
ATOM   1722  CB  PRO A 115      18.447  10.454  -7.312  1.00  0.73           C  
ATOM   1723  CG  PRO A 115      18.663  10.651  -8.785  1.00  0.73           C  
ATOM   1724  CD  PRO A 115      17.458  11.422  -9.254  1.00  0.73           C  
ATOM   1725  HA  PRO A 115      16.689   9.170  -7.324  1.00  0.73           H  
ATOM   1726 1HB  PRO A 115      18.752  11.330  -6.712  1.00  0.73           H  
ATOM   1727 2HB  PRO A 115      18.995   9.587  -6.907  1.00  0.73           H  
ATOM   1728 1HG  PRO A 115      19.610  11.189  -8.955  1.00  0.73           H  
ATOM   1729 2HG  PRO A 115      18.752   9.674  -9.285  1.00  0.73           H  
ATOM   1730 1HD  PRO A 115      17.614  12.497  -9.203  1.00  0.73           H  
ATOM   1731 2HD  PRO A 115      17.233  11.070 -10.267  1.00  0.73           H  
ATOM   1732  N   LEU A 116      15.900   9.805  -5.037  1.00  0.71           N  
ATOM   1733  CA  LEU A 116      15.358  10.086  -3.716  1.00  0.71           C  
ATOM   1734  C   LEU A 116      16.052   9.172  -2.722  1.00  0.71           C  
ATOM   1735  O   LEU A 116      16.498   8.096  -3.109  1.00  0.71           O  
ATOM   1736  CB  LEU A 116      13.842   9.830  -3.716  1.00  0.71           C  
ATOM   1737  CG  LEU A 116      13.037  10.666  -4.706  1.00  0.71           C  
ATOM   1738  CD1 LEU A 116      11.602  10.207  -4.691  1.00  0.71           C  
ATOM   1739  CD2 LEU A 116      13.159  12.122  -4.356  1.00  0.71           C  
ATOM   1740  H   LEU A 116      15.841   8.856  -5.391  1.00  0.71           H  
ATOM   1741  HA  LEU A 116      15.561  11.126  -3.473  1.00  0.71           H  
ATOM   1742 1HB  LEU A 116      13.681   8.783  -3.976  1.00  0.71           H  
ATOM   1743 2HB  LEU A 116      13.432   9.992  -2.726  1.00  0.71           H  
ATOM   1744  HG  LEU A 116      13.415  10.508  -5.694  1.00  0.71           H  
ATOM   1745 1HD1 LEU A 116      11.029  10.789  -5.412  1.00  0.71           H  
ATOM   1746 2HD1 LEU A 116      11.560   9.150  -4.960  1.00  0.71           H  
ATOM   1747 3HD1 LEU A 116      11.186  10.346  -3.694  1.00  0.71           H  
ATOM   1748 1HD2 LEU A 116      12.587  12.718  -5.068  1.00  0.71           H  
ATOM   1749 2HD2 LEU A 116      12.769  12.263  -3.365  1.00  0.71           H  
ATOM   1750 3HD2 LEU A 116      14.205  12.425  -4.389  1.00  0.71           H  
ATOM   1751  N   PRO A 117      16.196   9.535  -1.449  1.00  0.70           N  
ATOM   1752  CA  PRO A 117      16.768   8.653  -0.462  1.00  0.70           C  
ATOM   1753  C   PRO A 117      15.811   7.494  -0.281  1.00  0.70           C  
ATOM   1754  O   PRO A 117      14.591   7.705  -0.223  1.00  0.70           O  
ATOM   1755  CB  PRO A 117      16.853   9.549   0.783  1.00  0.70           C  
ATOM   1756  CG  PRO A 117      15.761  10.607   0.544  1.00  0.70           C  
ATOM   1757  CD  PRO A 117      15.765  10.838  -0.953  1.00  0.70           C  
ATOM   1758  HA  PRO A 117      17.758   8.305  -0.781  1.00  0.70           H  
ATOM   1759 1HB  PRO A 117      16.694   8.951   1.690  1.00  0.70           H  
ATOM   1760 2HB  PRO A 117      17.855   9.979   0.856  1.00  0.70           H  
ATOM   1761 1HG  PRO A 117      14.795  10.211   0.894  1.00  0.70           H  
ATOM   1762 2HG  PRO A 117      15.935  11.512   1.112  1.00  0.70           H  
ATOM   1763 1HD  PRO A 117      14.761  11.092  -1.279  1.00  0.70           H  
ATOM   1764 2HD  PRO A 117      16.496  11.605  -1.224  1.00  0.70           H  
ATOM   1765  N   ILE A 118      16.358   6.291  -0.160  1.00  0.70           N  
ATOM   1766  CA  ILE A 118      15.550   5.104   0.090  1.00  0.70           C  
ATOM   1767  C   ILE A 118      15.987   4.364   1.349  1.00  0.70           C  
ATOM   1768  O   ILE A 118      15.247   3.533   1.870  1.00  0.70           O  
ATOM   1769  CB  ILE A 118      15.569   4.166  -1.134  1.00  0.70           C  
ATOM   1770  CG1 ILE A 118      16.981   3.666  -1.426  1.00  0.70           C  
ATOM   1771  CG2 ILE A 118      15.010   4.898  -2.373  1.00  0.70           C  
ATOM   1772  CD1 ILE A 118      17.022   2.582  -2.461  1.00  0.70           C  
ATOM   1773  H   ILE A 118      17.363   6.202  -0.266  1.00  0.70           H  
ATOM   1774  HA  ILE A 118      14.525   5.415   0.241  1.00  0.70           H  
ATOM   1775  HB  ILE A 118      14.948   3.296  -0.921  1.00  0.70           H  
ATOM   1776 1HG1 ILE A 118      17.580   4.492  -1.778  1.00  0.70           H  
ATOM   1777 2HG1 ILE A 118      17.428   3.276  -0.512  1.00  0.70           H  
ATOM   1778 1HG2 ILE A 118      15.007   4.223  -3.227  1.00  0.70           H  
ATOM   1779 2HG2 ILE A 118      13.994   5.231  -2.170  1.00  0.70           H  
ATOM   1780 3HG2 ILE A 118      15.632   5.760  -2.604  1.00  0.70           H  
ATOM   1781 1HD1 ILE A 118      18.048   2.271  -2.629  1.00  0.70           H  
ATOM   1782 2HD1 ILE A 118      16.441   1.730  -2.115  1.00  0.70           H  
ATOM   1783 3HD1 ILE A 118      16.605   2.957  -3.393  1.00  0.70           H  
ATOM   1784  N   GLU A 119      17.187   4.670   1.837  1.00  0.71           N  
ATOM   1785  CA  GLU A 119      17.704   4.039   3.052  1.00  0.71           C  
ATOM   1786  C   GLU A 119      18.869   4.851   3.614  1.00  0.71           C  
ATOM   1787  O   GLU A 119      19.487   5.631   2.888  1.00  0.71           O  
ATOM   1788  CB  GLU A 119      18.118   2.583   2.761  1.00  0.71           C  
ATOM   1789  CG  GLU A 119      18.558   1.726   3.962  1.00  0.71           C  
ATOM   1790  CD  GLU A 119      17.514   1.616   5.030  1.00  0.71           C  
ATOM   1791  OE1 GLU A 119      17.402   2.544   5.811  1.00  0.71           O  
ATOM   1792  OE2 GLU A 119      16.816   0.614   5.088  1.00  0.71           O  
ATOM   1793  H   GLU A 119      17.768   5.323   1.318  1.00  0.71           H  
ATOM   1794  HA  GLU A 119      16.911   4.027   3.800  1.00  0.71           H  
ATOM   1795 1HB  GLU A 119      17.298   2.058   2.274  1.00  0.71           H  
ATOM   1796 2HB  GLU A 119      18.946   2.583   2.063  1.00  0.71           H  
ATOM   1797 1HG  GLU A 119      18.758   0.723   3.588  1.00  0.71           H  
ATOM   1798 2HG  GLU A 119      19.487   2.098   4.378  1.00  0.71           H  
ATOM   1799  N   ILE A 120      19.179   4.675   4.895  1.00  0.77           N  
ATOM   1800  CA  ILE A 120      20.418   5.269   5.415  1.00  0.77           C  
ATOM   1801  C   ILE A 120      21.453   4.159   5.544  1.00  0.77           C  
ATOM   1802  O   ILE A 120      21.237   3.176   6.251  1.00  0.77           O  
ATOM   1803  CB  ILE A 120      20.260   6.001   6.759  1.00  0.77           C  
ATOM   1804  CG1 ILE A 120      19.279   7.136   6.638  1.00  0.77           C  
ATOM   1805  CG2 ILE A 120      21.617   6.536   7.183  1.00  0.77           C  
ATOM   1806  CD1 ILE A 120      19.003   7.775   7.939  1.00  0.77           C  
ATOM   1807  H   ILE A 120      18.596   4.042   5.458  1.00  0.77           H  
ATOM   1808  HA  ILE A 120      20.796   5.993   4.700  1.00  0.77           H  
ATOM   1809  HB  ILE A 120      19.879   5.312   7.516  1.00  0.77           H  
ATOM   1810 1HG1 ILE A 120      19.669   7.881   5.969  1.00  0.77           H  
ATOM   1811 2HG1 ILE A 120      18.338   6.758   6.235  1.00  0.77           H  
ATOM   1812 1HG2 ILE A 120      21.528   7.061   8.132  1.00  0.77           H  
ATOM   1813 2HG2 ILE A 120      22.321   5.715   7.291  1.00  0.77           H  
ATOM   1814 3HG2 ILE A 120      21.978   7.214   6.419  1.00  0.77           H  
ATOM   1815 1HD1 ILE A 120      18.293   8.580   7.800  1.00  0.77           H  
ATOM   1816 2HD1 ILE A 120      18.603   7.040   8.626  1.00  0.77           H  
ATOM   1817 3HD1 ILE A 120      19.925   8.172   8.349  1.00  0.77           H  
ATOM   1818  N   ASP A 121      22.562   4.287   4.821  1.00  0.88           N  
ATOM   1819  CA  ASP A 121      23.558   3.224   4.786  1.00  0.88           C  
ATOM   1820  C   ASP A 121      24.409   3.248   6.054  1.00  0.88           C  
ATOM   1821  O   ASP A 121      24.681   2.196   6.653  1.00  0.88           O  
ATOM   1822  CB  ASP A 121      24.412   3.346   3.508  1.00  0.88           C  
ATOM   1823  CG  ASP A 121      25.264   2.090   3.159  1.00  0.88           C  
ATOM   1824  OD1 ASP A 121      24.688   1.050   2.979  1.00  0.88           O  
ATOM   1825  OD2 ASP A 121      26.470   2.189   3.019  1.00  0.88           O  
ATOM   1826  H   ASP A 121      22.734   5.147   4.306  1.00  0.88           H  
ATOM   1827  HA  ASP A 121      23.038   2.266   4.749  1.00  0.88           H  
ATOM   1828 1HB  ASP A 121      23.756   3.569   2.660  1.00  0.88           H  
ATOM   1829 2HB  ASP A 121      25.084   4.194   3.619  1.00  0.88           H  
ATOM   1830  N   GLY A 122      24.797   4.458   6.476  1.00  1.07           N  
ATOM   1831  CA  GLY A 122      25.637   4.616   7.661  1.00  1.07           C  
ATOM   1832  C   GLY A 122      26.036   6.060   7.927  1.00  1.07           C  
ATOM   1833  O   GLY A 122      25.493   6.994   7.337  1.00  1.07           O  
ATOM   1834  H   GLY A 122      24.518   5.268   5.922  1.00  1.07           H  
ATOM   1835 1HA  GLY A 122      25.106   4.225   8.529  1.00  1.07           H  
ATOM   1836 2HA  GLY A 122      26.536   4.014   7.543  1.00  1.07           H  
ATOM   1837  N   PHE A 123      26.971   6.247   8.851  1.00  1.36           N  
ATOM   1838  CA  PHE A 123      27.411   7.591   9.205  1.00  1.36           C  
ATOM   1839  C   PHE A 123      28.858   7.624   9.674  1.00  1.36           C  
ATOM   1840  O   PHE A 123      29.398   6.591  10.075  1.00  1.36           O  
ATOM   1841  CB  PHE A 123      26.484   8.185  10.272  1.00  1.36           C  
ATOM   1842  CG  PHE A 123      26.428   7.462  11.574  1.00  1.36           C  
ATOM   1843  CD1 PHE A 123      27.282   7.797  12.610  1.00  1.36           C  
ATOM   1844  CD2 PHE A 123      25.490   6.453  11.777  1.00  1.36           C  
ATOM   1845  CE1 PHE A 123      27.211   7.136  13.826  1.00  1.36           C  
ATOM   1846  CE2 PHE A 123      25.415   5.791  12.989  1.00  1.36           C  
ATOM   1847  CZ  PHE A 123      26.277   6.132  14.015  1.00  1.36           C  
ATOM   1848  H   PHE A 123      27.389   5.453   9.316  1.00  1.36           H  
ATOM   1849  HA  PHE A 123      27.345   8.221   8.316  1.00  1.36           H  
ATOM   1850 1HB  PHE A 123      26.789   9.213  10.472  1.00  1.36           H  
ATOM   1851 2HB  PHE A 123      25.478   8.219   9.872  1.00  1.36           H  
ATOM   1852  HD1 PHE A 123      28.015   8.593  12.456  1.00  1.36           H  
ATOM   1853  HD2 PHE A 123      24.807   6.189  10.969  1.00  1.36           H  
ATOM   1854  HE1 PHE A 123      27.891   7.411  14.634  1.00  1.36           H  
ATOM   1855  HE2 PHE A 123      24.677   5.003  13.136  1.00  1.36           H  
ATOM   1856  HZ  PHE A 123      26.222   5.613  14.970  1.00  1.36           H  
ATOM   1857  N   GLU A 124      29.432   8.833   9.615  1.00  1.74           N  
ATOM   1858  CA  GLU A 124      30.794   9.210  10.019  1.00  1.74           C  
ATOM   1859  C   GLU A 124      31.474   9.941   8.865  1.00  1.74           C  
ATOM   1860  O   GLU A 124      31.649  11.160   8.919  1.00  1.74           O  
ATOM   1861  OXT GLU A 124      31.618   9.351   7.792  1.00  1.74           O  
ATOM   1862  CB  GLU A 124      31.672   8.019  10.459  1.00  1.74           C  
ATOM   1863  CG  GLU A 124      33.091   8.422  10.908  1.00  1.74           C  
ATOM   1864  CD  GLU A 124      33.944   7.259  11.412  1.00  1.74           C  
ATOM   1865  OE1 GLU A 124      33.469   6.150  11.444  1.00  1.74           O  
ATOM   1866  OE2 GLU A 124      35.077   7.500  11.762  1.00  1.74           O  
ATOM   1867  H   GLU A 124      28.844   9.579   9.238  1.00  1.74           H  
ATOM   1868  HA  GLU A 124      30.726   9.901  10.860  1.00  1.74           H  
ATOM   1869 1HB  GLU A 124      31.225   7.518  11.317  1.00  1.74           H  
ATOM   1870 2HB  GLU A 124      31.771   7.298   9.646  1.00  1.74           H  
ATOM   1871 1HG  GLU A 124      33.601   8.883  10.062  1.00  1.74           H  
ATOM   1872 2HG  GLU A 124      33.009   9.171  11.694  1.00  1.74           H  
ENDMDL

REMARK ID 640032 DOMAINID 633636 MODEL 5 1a5p-NEM-4
MODEL     5
ATOM      1  N   GLY A   1      -0.383   0.063  -0.908  1.00  1.60           N  
ATOM      2  CA  GLY A   1       0.994   0.015  -0.429  1.00  1.60           C  
ATOM      3  C   GLY A   1       1.550   1.412  -0.191  1.00  1.60           C  
ATOM      4  O   GLY A   1       0.918   2.236   0.469  1.00  1.60           O  
ATOM      5  H   GLY A   1      -0.940   0.882  -0.711  1.00  1.60           H  
ATOM      6 1HA  GLY A   1       1.038  -0.559   0.496  1.00  1.60           H  
ATOM      7 2HA  GLY A   1       1.614  -0.506  -1.159  1.00  1.60           H  
ATOM      8  N   LEU A   2       2.743   1.662  -0.719  1.00  1.35           N  
ATOM      9  CA  LEU A   2       3.415   2.954  -0.586  1.00  1.35           C  
ATOM     10  C   LEU A   2       3.446   3.728  -1.900  1.00  1.35           C  
ATOM     11  O   LEU A   2       3.635   3.128  -2.962  1.00  1.35           O  
ATOM     12  CB  LEU A   2       4.855   2.721  -0.135  1.00  1.35           C  
ATOM     13  CG  LEU A   2       5.058   2.018   1.182  1.00  1.35           C  
ATOM     14  CD1 LEU A   2       6.543   1.851   1.397  1.00  1.35           C  
ATOM     15  CD2 LEU A   2       4.428   2.830   2.283  1.00  1.35           C  
ATOM     16  H   LEU A   2       3.197   0.929  -1.242  1.00  1.35           H  
ATOM     17  HA  LEU A   2       2.888   3.555   0.156  1.00  1.35           H  
ATOM     18 1HB  LEU A   2       5.347   2.121  -0.889  1.00  1.35           H  
ATOM     19 2HB  LEU A   2       5.364   3.669  -0.090  1.00  1.35           H  
ATOM     20  HG  LEU A   2       4.601   1.030   1.156  1.00  1.35           H  
ATOM     21 1HD1 LEU A   2       6.723   1.345   2.346  1.00  1.35           H  
ATOM     22 2HD1 LEU A   2       6.964   1.260   0.584  1.00  1.35           H  
ATOM     23 3HD1 LEU A   2       7.007   2.830   1.407  1.00  1.35           H  
ATOM     24 1HD2 LEU A   2       4.581   2.327   3.238  1.00  1.35           H  
ATOM     25 2HD2 LEU A   2       4.884   3.808   2.312  1.00  1.35           H  
ATOM     26 3HD2 LEU A   2       3.357   2.936   2.094  1.00  1.35           H  
ATOM     27  N   SER A   3       3.299   5.057  -1.845  1.00  1.15           N  
ATOM     28  CA  SER A   3       3.451   5.842  -3.062  1.00  1.15           C  
ATOM     29  C   SER A   3       4.955   6.080  -3.228  1.00  1.15           C  
ATOM     30  O   SER A   3       5.676   5.975  -2.235  1.00  1.15           O  
ATOM     31  CB  SER A   3       2.696   7.157  -2.935  1.00  1.15           C  
ATOM     32  OG  SER A   3       3.303   7.990  -1.997  1.00  1.15           O  
ATOM     33  H   SER A   3       3.121   5.550  -0.955  1.00  1.15           H  
ATOM     34  HA  SER A   3       3.054   5.271  -3.897  1.00  1.15           H  
ATOM     35 1HB  SER A   3       2.638   7.661  -3.885  1.00  1.15           H  
ATOM     36 2HB  SER A   3       1.674   6.950  -2.620  1.00  1.15           H  
ATOM     37  HG  SER A   3       3.102   7.597  -1.115  1.00  1.15           H  
ATOM     38  N   PRO A   4       5.468   6.458  -4.408  1.00  0.99           N  
ATOM     39  CA  PRO A   4       6.861   6.821  -4.624  1.00  0.99           C  
ATOM     40  C   PRO A   4       7.380   7.846  -3.611  1.00  0.99           C  
ATOM     41  O   PRO A   4       8.542   7.773  -3.205  1.00  0.99           O  
ATOM     42  CB  PRO A   4       6.819   7.387  -6.042  1.00  0.99           C  
ATOM     43  CG  PRO A   4       5.696   6.630  -6.710  1.00  0.99           C  
ATOM     44  CD  PRO A   4       4.642   6.480  -5.635  1.00  0.99           C  
ATOM     45  HA  PRO A   4       7.475   5.912  -4.593  1.00  0.99           H  
ATOM     46 1HB  PRO A   4       6.645   8.475  -6.005  1.00  0.99           H  
ATOM     47 2HB  PRO A   4       7.792   7.238  -6.533  1.00  0.99           H  
ATOM     48 1HG  PRO A   4       5.334   7.189  -7.587  1.00  0.99           H  
ATOM     49 2HG  PRO A   4       6.063   5.661  -7.081  1.00  0.99           H  
ATOM     50 1HD  PRO A   4       3.974   7.344  -5.656  1.00  0.99           H  
ATOM     51 2HD  PRO A   4       4.116   5.530  -5.787  1.00  0.99           H  
ATOM     52  N   SER A   5       6.517   8.755  -3.139  1.00  0.88           N  
ATOM     53  CA  SER A   5       6.961   9.748  -2.166  1.00  0.88           C  
ATOM     54  C   SER A   5       7.070   9.166  -0.761  1.00  0.88           C  
ATOM     55  O   SER A   5       7.808   9.682   0.072  1.00  0.88           O  
ATOM     56  CB  SER A   5       6.030  10.939  -2.146  1.00  0.88           C  
ATOM     57  OG  SER A   5       6.099  11.650  -3.347  1.00  0.88           O  
ATOM     58  H   SER A   5       5.560   8.783  -3.463  1.00  0.88           H  
ATOM     59  HA  SER A   5       7.949  10.101  -2.465  1.00  0.88           H  
ATOM     60 1HB  SER A   5       5.009  10.595  -1.978  1.00  0.88           H  
ATOM     61 2HB  SER A   5       6.299  11.595  -1.319  1.00  0.88           H  
ATOM     62  HG  SER A   5       7.029  11.991  -3.393  1.00  0.88           H  
ATOM     63  N   ASP A   6       6.395   8.049  -0.497  1.00  0.82           N  
ATOM     64  CA  ASP A   6       6.488   7.465   0.829  1.00  0.82           C  
ATOM     65  C   ASP A   6       7.744   6.629   0.816  1.00  0.82           C  
ATOM     66  O   ASP A   6       8.480   6.561   1.800  1.00  0.82           O  
ATOM     67  CB  ASP A   6       5.302   6.559   1.160  1.00  0.82           C  
ATOM     68  CG  ASP A   6       3.936   7.224   1.276  1.00  0.82           C  
ATOM     69  OD1 ASP A   6       3.748   8.019   2.163  1.00  0.82           O  
ATOM     70  OD2 ASP A   6       3.066   6.907   0.460  1.00  0.82           O  
ATOM     71  H   ASP A   6       5.841   7.591  -1.211  1.00  0.82           H  
ATOM     72  HA  ASP A   6       6.582   8.253   1.579  1.00  0.82           H  
ATOM     73 1HB  ASP A   6       5.233   5.812   0.389  1.00  0.82           H  
ATOM     74 2HB  ASP A   6       5.510   6.047   2.091  1.00  0.82           H  
ATOM     75  N   LYS A   7       8.034   6.047  -0.346  1.00  0.79           N  
ATOM     76  CA  LYS A   7       9.227   5.238  -0.470  1.00  0.79           C  
ATOM     77  C   LYS A   7      10.447   6.149  -0.332  1.00  0.79           C  
ATOM     78  O   LYS A   7      11.386   5.838   0.412  1.00  0.79           O  
ATOM     79  CB  LYS A   7       9.230   4.535  -1.826  1.00  0.79           C  
ATOM     80  CG  LYS A   7       8.158   3.464  -1.965  1.00  0.79           C  
ATOM     81  CD  LYS A   7       8.173   2.836  -3.342  1.00  0.79           C  
ATOM     82  CE  LYS A   7       7.049   1.830  -3.499  1.00  0.79           C  
ATOM     83  NZ  LYS A   7       7.027   1.231  -4.864  1.00  0.79           N  
ATOM     84  H   LYS A   7       7.387   6.137  -1.131  1.00  0.79           H  
ATOM     85  HA  LYS A   7       9.246   4.499   0.330  1.00  0.79           H  
ATOM     86 1HB  LYS A   7       9.073   5.269  -2.615  1.00  0.79           H  
ATOM     87 2HB  LYS A   7      10.201   4.074  -1.997  1.00  0.79           H  
ATOM     88 1HG  LYS A   7       8.309   2.692  -1.212  1.00  0.79           H  
ATOM     89 2HG  LYS A   7       7.182   3.920  -1.803  1.00  0.79           H  
ATOM     90 1HD  LYS A   7       8.056   3.613  -4.094  1.00  0.79           H  
ATOM     91 2HD  LYS A   7       9.127   2.336  -3.505  1.00  0.79           H  
ATOM     92 1HE  LYS A   7       7.172   1.038  -2.763  1.00  0.79           H  
ATOM     93 2HE  LYS A   7       6.100   2.334  -3.320  1.00  0.79           H  
ATOM     94 1HZ  LYS A   7       6.264   0.574  -4.932  1.00  0.79           H  
ATOM     95 2HZ  LYS A   7       6.900   1.964  -5.548  1.00  0.79           H  
ATOM     96 3HZ  LYS A   7       7.898   0.754  -5.039  1.00  0.79           H  
ATOM     97  N   ALA A   8      10.403   7.315  -0.998  1.00  0.76           N  
ATOM     98  CA  ALA A   8      11.493   8.276  -0.916  1.00  0.76           C  
ATOM     99  C   ALA A   8      11.673   8.781   0.502  1.00  0.76           C  
ATOM    100  O   ALA A   8      12.803   8.864   0.987  1.00  0.76           O  
ATOM    101  CB  ALA A   8      11.245   9.452  -1.843  1.00  0.76           C  
ATOM    102  H   ALA A   8       9.614   7.519  -1.611  1.00  0.76           H  
ATOM    103  HA  ALA A   8      12.409   7.769  -1.220  1.00  0.76           H  
ATOM    104 1HB  ALA A   8      12.080  10.149  -1.798  1.00  0.76           H  
ATOM    105 2HB  ALA A   8      11.136   9.073  -2.845  1.00  0.76           H  
ATOM    106 3HB  ALA A   8      10.328   9.965  -1.547  1.00  0.76           H  
ATOM    107  N   ASP A   9      10.568   9.070   1.205  1.00  0.74           N  
ATOM    108  CA  ASP A   9      10.728   9.552   2.564  1.00  0.74           C  
ATOM    109  C   ASP A   9      11.373   8.505   3.457  1.00  0.74           C  
ATOM    110  O   ASP A   9      12.332   8.784   4.175  1.00  0.74           O  
ATOM    111  CB  ASP A   9       9.381   9.906   3.217  1.00  0.74           C  
ATOM    112  CG  ASP A   9       8.635  11.200   2.741  1.00  0.74           C  
ATOM    113  OD1 ASP A   9       9.184  11.979   2.016  1.00  0.74           O  
ATOM    114  OD2 ASP A   9       7.536  11.443   3.261  1.00  0.74           O  
ATOM    115  H   ASP A   9       9.635   9.008   0.795  1.00  0.74           H  
ATOM    116  HA  ASP A   9      11.368  10.420   2.547  1.00  0.74           H  
ATOM    117 1HB  ASP A   9       8.698   9.068   3.042  1.00  0.74           H  
ATOM    118 2HB  ASP A   9       9.532   9.965   4.286  1.00  0.74           H  
ATOM    119  N   ARG A  10      10.902   7.268   3.346  1.00  0.72           N  
ATOM    120  CA  ARG A  10      11.398   6.164   4.156  1.00  0.72           C  
ATOM    121  C   ARG A  10      12.866   5.853   3.916  1.00  0.72           C  
ATOM    122  O   ARG A  10      13.591   5.510   4.844  1.00  0.72           O  
ATOM    123  CB  ARG A  10      10.544   4.952   3.874  1.00  0.72           C  
ATOM    124  CG  ARG A  10       9.142   5.050   4.465  1.00  0.72           C  
ATOM    125  CD  ARG A  10       8.274   3.945   4.033  1.00  0.72           C  
ATOM    126  NE  ARG A  10       6.900   4.138   4.482  1.00  0.72           N  
ATOM    127  CZ  ARG A  10       6.407   3.733   5.664  1.00  0.72           C  
ATOM    128  NH1 ARG A  10       7.170   3.075   6.506  1.00  0.72           N  
ATOM    129  NH2 ARG A  10       5.149   3.996   5.984  1.00  0.72           N  
ATOM    130  H   ARG A  10      10.129   7.082   2.704  1.00  0.72           H  
ATOM    131  HA  ARG A  10      11.275   6.434   5.205  1.00  0.72           H  
ATOM    132 1HB  ARG A  10      10.433   4.840   2.794  1.00  0.72           H  
ATOM    133 2HB  ARG A  10      11.027   4.057   4.244  1.00  0.72           H  
ATOM    134 1HG  ARG A  10       9.219   5.009   5.551  1.00  0.72           H  
ATOM    135 2HG  ARG A  10       8.683   5.993   4.177  1.00  0.72           H  
ATOM    136 1HD  ARG A  10       8.279   3.915   2.950  1.00  0.72           H  
ATOM    137 2HD  ARG A  10       8.639   3.000   4.431  1.00  0.72           H  
ATOM    138  HE  ARG A  10       6.279   4.644   3.866  1.00  0.72           H  
ATOM    139 1HH1 ARG A  10       8.126   2.868   6.262  1.00  0.72           H  
ATOM    140 2HH1 ARG A  10       6.797   2.771   7.395  1.00  0.72           H  
ATOM    141 1HH2 ARG A  10       4.556   4.517   5.350  1.00  0.72           H  
ATOM    142 2HH2 ARG A  10       4.782   3.688   6.872  1.00  0.72           H  
ATOM    143  N   ARG A  11      13.315   5.981   2.676  1.00  0.71           N  
ATOM    144  CA  ARG A  11      14.700   5.689   2.354  1.00  0.71           C  
ATOM    145  C   ARG A  11      15.657   6.846   2.614  1.00  0.71           C  
ATOM    146  O   ARG A  11      16.788   6.617   3.054  1.00  0.71           O  
ATOM    147  CB  ARG A  11      14.843   5.233   0.917  1.00  0.71           C  
ATOM    148  CG  ARG A  11      16.248   4.823   0.538  1.00  0.71           C  
ATOM    149  CD  ARG A  11      16.302   4.122  -0.770  1.00  0.71           C  
ATOM    150  NE  ARG A  11      16.029   5.002  -1.866  1.00  0.71           N  
ATOM    151  CZ  ARG A  11      15.527   4.671  -3.057  1.00  0.71           C  
ATOM    152  NH1 ARG A  11      15.186   3.429  -3.353  1.00  0.71           N  
ATOM    153  NH2 ARG A  11      15.397   5.650  -3.921  1.00  0.71           N  
ATOM    154  H   ARG A  11      12.668   6.244   1.930  1.00  0.71           H  
ATOM    155  HA  ARG A  11      15.012   4.857   2.985  1.00  0.71           H  
ATOM    156 1HB  ARG A  11      14.179   4.391   0.732  1.00  0.71           H  
ATOM    157 2HB  ARG A  11      14.537   6.044   0.252  1.00  0.71           H  
ATOM    158 1HG  ARG A  11      16.832   5.732   0.442  1.00  0.71           H  
ATOM    159 2HG  ARG A  11      16.686   4.210   1.305  1.00  0.71           H  
ATOM    160 1HD  ARG A  11      17.293   3.709  -0.906  1.00  0.71           H  
ATOM    161 2HD  ARG A  11      15.566   3.321  -0.783  1.00  0.71           H  
ATOM    162  HE  ARG A  11      16.257   5.985  -1.757  1.00  0.71           H  
ATOM    163 1HH1 ARG A  11      15.295   2.696  -2.666  1.00  0.71           H  
ATOM    164 2HH1 ARG A  11      14.808   3.217  -4.266  1.00  0.71           H  
ATOM    165 1HH2 ARG A  11      15.693   6.608  -3.644  1.00  0.71           H  
ATOM    166 2HH2 ARG A  11      15.034   5.522  -4.869  1.00  0.71           H  
ATOM    167  N   HIS A  12      15.240   8.077   2.305  1.00  0.71           N  
ATOM    168  CA  HIS A  12      16.159   9.203   2.371  1.00  0.71           C  
ATOM    169  C   HIS A  12      15.931  10.302   3.420  1.00  0.71           C  
ATOM    170  O   HIS A  12      16.850  11.081   3.657  1.00  0.71           O  
ATOM    171  CB  HIS A  12      16.138   9.918   1.024  1.00  0.71           C  
ATOM    172  CG  HIS A  12      16.530   9.067  -0.126  1.00  0.71           C  
ATOM    173  ND1 HIS A  12      17.814   8.629  -0.318  1.00  0.71           N  
ATOM    174  CD2 HIS A  12      15.807   8.582  -1.150  1.00  0.71           C  
ATOM    175  CE1 HIS A  12      17.878   7.911  -1.411  1.00  0.71           C  
ATOM    176  NE2 HIS A  12      16.665   7.850  -1.938  1.00  0.71           N  
ATOM    177  H   HIS A  12      14.292   8.239   1.969  1.00  0.71           H  
ATOM    178  HA  HIS A  12      17.166   8.817   2.532  1.00  0.71           H  
ATOM    179 1HB  HIS A  12      15.135  10.309   0.837  1.00  0.71           H  
ATOM    180 2HB  HIS A  12      16.813  10.752   1.084  1.00  0.71           H  
ATOM    181  HD1 HIS A  12      18.586   8.864   0.287  1.00  0.71           H  
ATOM    182  HD2 HIS A  12      14.753   8.669  -1.415  1.00  0.71           H  
ATOM    183  HE1 HIS A  12      18.822   7.470  -1.730  1.00  0.71           H  
ATOM    184  N   TYR A  13      14.741  10.461   4.009  1.00  0.74           N  
ATOM    185  CA  TYR A  13      14.541  11.658   4.851  1.00  0.74           C  
ATOM    186  C   TYR A  13      14.549  11.342   6.347  1.00  0.74           C  
ATOM    187  O   TYR A  13      13.673  10.640   6.859  1.00  0.74           O  
ATOM    188  CB  TYR A  13      13.259  12.360   4.429  1.00  0.74           C  
ATOM    189  CG  TYR A  13      13.311  12.817   2.944  1.00  0.74           C  
ATOM    190  CD1 TYR A  13      14.524  13.021   2.295  1.00  0.74           C  
ATOM    191  CD2 TYR A  13      12.148  12.968   2.240  1.00  0.74           C  
ATOM    192  CE1 TYR A  13      14.557  13.364   0.960  1.00  0.74           C  
ATOM    193  CE2 TYR A  13      12.174  13.299   0.906  1.00  0.74           C  
ATOM    194  CZ  TYR A  13      13.377  13.494   0.266  1.00  0.74           C  
ATOM    195  OH  TYR A  13      13.400  13.827  -1.057  1.00  0.74           O  
ATOM    196  H   TYR A  13      13.969   9.805   3.883  1.00  0.74           H  
ATOM    197  HA  TYR A  13      15.363  12.351   4.675  1.00  0.74           H  
ATOM    198 1HB  TYR A  13      12.407  11.687   4.556  1.00  0.74           H  
ATOM    199 2HB  TYR A  13      13.092  13.238   5.056  1.00  0.74           H  
ATOM    200  HD1 TYR A  13      15.445  12.910   2.837  1.00  0.74           H  
ATOM    201  HD2 TYR A  13      11.201  12.810   2.739  1.00  0.74           H  
ATOM    202  HE1 TYR A  13      15.503  13.524   0.462  1.00  0.74           H  
ATOM    203  HE2 TYR A  13      11.236  13.403   0.362  1.00  0.74           H  
ATOM    204  HH  TYR A  13      14.292  14.082  -1.307  1.00  0.74           H  
ATOM    205  N   TYR A  14      15.573  11.845   7.035  1.00  0.81           N  
ATOM    206  CA  TYR A  14      15.797  11.532   8.438  1.00  0.81           C  
ATOM    207  C   TYR A  14      16.056  12.749   9.354  1.00  0.81           C  
ATOM    208  O   TYR A  14      17.166  12.882   9.885  1.00  0.81           O  
ATOM    209  CB  TYR A  14      16.972  10.585   8.524  1.00  0.81           C  
ATOM    210  CG  TYR A  14      16.797   9.334   7.719  1.00  0.81           C  
ATOM    211  CD1 TYR A  14      17.416   9.220   6.512  1.00  0.81           C  
ATOM    212  CD2 TYR A  14      16.032   8.301   8.185  1.00  0.81           C  
ATOM    213  CE1 TYR A  14      17.294   8.070   5.793  1.00  0.81           C  
ATOM    214  CE2 TYR A  14      15.928   7.157   7.455  1.00  0.81           C  
ATOM    215  CZ  TYR A  14      16.562   7.035   6.275  1.00  0.81           C  
ATOM    216  OH  TYR A  14      16.478   5.870   5.569  1.00  0.81           O  
ATOM    217  H   TYR A  14      16.223  12.464   6.551  1.00  0.81           H  
ATOM    218  HA  TYR A  14      14.932  10.991   8.807  1.00  0.81           H  
ATOM    219 1HB  TYR A  14      17.858  11.086   8.160  1.00  0.81           H  
ATOM    220 2HB  TYR A  14      17.145  10.309   9.563  1.00  0.81           H  
ATOM    221  HD1 TYR A  14      18.000  10.039   6.128  1.00  0.81           H  
ATOM    222  HD2 TYR A  14      15.526   8.384   9.145  1.00  0.81           H  
ATOM    223  HE1 TYR A  14      17.780   7.972   4.843  1.00  0.81           H  
ATOM    224  HE2 TYR A  14      15.356   6.353   7.820  1.00  0.81           H  
ATOM    225  HH  TYR A  14      16.789   6.023   4.663  1.00  0.81           H  
ATOM    226  N   PRO A  15      15.051  13.609   9.617  1.00  0.91           N  
ATOM    227  CA  PRO A  15      15.126  14.826  10.423  1.00  0.91           C  
ATOM    228  C   PRO A  15      15.436  14.555  11.899  1.00  0.91           C  
ATOM    229  O   PRO A  15      15.805  15.463  12.639  1.00  0.91           O  
ATOM    230  CB  PRO A  15      13.736  15.441  10.241  1.00  0.91           C  
ATOM    231  CG  PRO A  15      12.841  14.284   9.884  1.00  0.91           C  
ATOM    232  CD  PRO A  15      13.705  13.371   9.049  1.00  0.91           C  
ATOM    233  HA  PRO A  15      15.891  15.488   9.993  1.00  0.91           H  
ATOM    234 1HB  PRO A  15      13.431  15.952  11.164  1.00  0.91           H  
ATOM    235 2HB  PRO A  15      13.779  16.205   9.452  1.00  0.91           H  
ATOM    236 1HG  PRO A  15      12.474  13.796  10.798  1.00  0.91           H  
ATOM    237 2HG  PRO A  15      11.957  14.642   9.336  1.00  0.91           H  
ATOM    238 1HD  PRO A  15      13.353  12.348   9.192  1.00  0.91           H  
ATOM    239 2HD  PRO A  15      13.673  13.684   7.993  1.00  0.91           H  
ATOM    240  N   SER A  16      15.271  13.301  12.331  1.00  1.05           N  
ATOM    241  CA  SER A  16      15.539  12.894  13.712  1.00  1.05           C  
ATOM    242  C   SER A  16      17.030  12.957  14.090  1.00  1.05           C  
ATOM    243  O   SER A  16      17.380  12.895  15.270  1.00  1.05           O  
ATOM    244  CB  SER A  16      15.021  11.485  13.942  1.00  1.05           C  
ATOM    245  OG  SER A  16      15.753  10.550  13.196  1.00  1.05           O  
ATOM    246  H   SER A  16      14.955  12.596  11.686  1.00  1.05           H  
ATOM    247  HA  SER A  16      14.997  13.572  14.371  1.00  1.05           H  
ATOM    248 1HB  SER A  16      15.095  11.244  15.002  1.00  1.05           H  
ATOM    249 2HB  SER A  16      13.970  11.433  13.666  1.00  1.05           H  
ATOM    250  HG  SER A  16      16.683  10.736  13.382  1.00  1.05           H  
ATOM    251  N   ILE A  17      17.901  13.055  13.092  1.00  1.17           N  
ATOM    252  CA  ILE A  17      19.344  13.117  13.312  1.00  1.17           C  
ATOM    253  C   ILE A  17      19.816  14.555  13.547  1.00  1.17           C  
ATOM    254  O   ILE A  17      19.489  15.461  12.785  1.00  1.17           O  
ATOM    255  CB  ILE A  17      20.067  12.498  12.121  1.00  1.17           C  
ATOM    256  CG1 ILE A  17      19.627  11.063  11.956  1.00  1.17           C  
ATOM    257  CG2 ILE A  17      21.537  12.608  12.233  1.00  1.17           C  
ATOM    258  CD1 ILE A  17      19.910  10.227  13.174  1.00  1.17           C  
ATOM    259  H   ILE A  17      17.555  13.098  12.131  1.00  1.17           H  
ATOM    260  HA  ILE A  17      19.582  12.532  14.198  1.00  1.17           H  
ATOM    261  HB  ILE A  17      19.750  13.024  11.255  1.00  1.17           H  
ATOM    262 1HG1 ILE A  17      18.555  11.039  11.744  1.00  1.17           H  
ATOM    263 2HG1 ILE A  17      20.152  10.626  11.114  1.00  1.17           H  
ATOM    264 1HG2 ILE A  17      21.977  12.179  11.341  1.00  1.17           H  
ATOM    265 2HG2 ILE A  17      21.815  13.652  12.308  1.00  1.17           H  
ATOM    266 3HG2 ILE A  17      21.891  12.073  13.112  1.00  1.17           H  
ATOM    267 1HD1 ILE A  17      19.582   9.207  13.006  1.00  1.17           H  
ATOM    268 2HD1 ILE A  17      20.983  10.235  13.374  1.00  1.17           H  
ATOM    269 3HD1 ILE A  17      19.377  10.639  14.029  1.00  1.17           H  
ATOM    270  N   GLY A  18      20.610  14.771  14.602  1.00  1.25           N  
ATOM    271  CA  GLY A  18      21.067  16.116  14.999  1.00  1.25           C  
ATOM    272  C   GLY A  18      22.100  16.772  14.073  1.00  1.25           C  
ATOM    273  O   GLY A  18      23.240  17.019  14.461  1.00  1.25           O  
ATOM    274  H   GLY A  18      20.872  13.980  15.172  1.00  1.25           H  
ATOM    275 1HA  GLY A  18      20.196  16.768  15.068  1.00  1.25           H  
ATOM    276 2HA  GLY A  18      21.481  16.059  16.004  1.00  1.25           H  
ATOM    277  N   ASN A  19      21.670  17.028  12.842  1.00  1.24           N  
ATOM    278  CA  ASN A  19      22.402  17.648  11.730  1.00  1.24           C  
ATOM    279  C   ASN A  19      23.563  16.824  11.159  1.00  1.24           C  
ATOM    280  O   ASN A  19      24.164  17.218  10.158  1.00  1.24           O  
ATOM    281  CB  ASN A  19      22.923  19.020  12.129  1.00  1.24           C  
ATOM    282  CG  ASN A  19      21.829  19.985  12.506  1.00  1.24           C  
ATOM    283  OD1 ASN A  19      20.735  19.988  11.928  1.00  1.24           O  
ATOM    284  ND2 ASN A  19      22.108  20.815  13.479  1.00  1.24           N  
ATOM    285  H   ASN A  19      20.709  16.749  12.661  1.00  1.24           H  
ATOM    286  HA  ASN A  19      21.692  17.787  10.913  1.00  1.24           H  
ATOM    287 1HB  ASN A  19      23.624  18.937  12.954  1.00  1.24           H  
ATOM    288 2HB  ASN A  19      23.474  19.442  11.291  1.00  1.24           H  
ATOM    289 1HD2 ASN A  19      21.427  21.484  13.778  1.00  1.24           H  
ATOM    290 2HD2 ASN A  19      23.005  20.782  13.921  1.00  1.24           H  
ATOM    291  N   ALA A  20      23.838  15.652  11.717  1.00  1.17           N  
ATOM    292  CA  ALA A  20      24.840  14.795  11.113  1.00  1.17           C  
ATOM    293  C   ALA A  20      24.682  13.339  11.580  1.00  1.17           C  
ATOM    294  O   ALA A  20      24.524  13.099  12.777  1.00  1.17           O  
ATOM    295  CB  ALA A  20      26.235  15.276  11.475  1.00  1.17           C  
ATOM    296  H   ALA A  20      23.350  15.371  12.554  1.00  1.17           H  
ATOM    297  HA  ALA A  20      24.720  14.886  10.046  1.00  1.17           H  
ATOM    298 1HB  ALA A  20      26.975  14.640  10.987  1.00  1.17           H  
ATOM    299 2HB  ALA A  20      26.372  16.306  11.145  1.00  1.17           H  
ATOM    300 3HB  ALA A  20      26.366  15.222  12.554  1.00  1.17           H  
ATOM    301  N   PRO A  21      24.714  12.362  10.658  1.00  1.06           N  
ATOM    302  CA  PRO A  21      24.689  10.926  10.867  1.00  1.06           C  
ATOM    303  C   PRO A  21      26.038  10.342  11.242  1.00  1.06           C  
ATOM    304  O   PRO A  21      27.080  10.940  10.969  1.00  1.06           O  
ATOM    305  CB  PRO A  21      24.217  10.430   9.515  1.00  1.06           C  
ATOM    306  CG  PRO A  21      24.778  11.400   8.559  1.00  1.06           C  
ATOM    307  CD  PRO A  21      24.735  12.720   9.242  1.00  1.06           C  
ATOM    308  HA  PRO A  21      23.947  10.688  11.644  1.00  1.06           H  
ATOM    309 1HB  PRO A  21      24.581   9.402   9.351  1.00  1.06           H  
ATOM    310 2HB  PRO A  21      23.120  10.389   9.491  1.00  1.06           H  
ATOM    311 1HG  PRO A  21      25.792  11.132   8.256  1.00  1.06           H  
ATOM    312 2HG  PRO A  21      24.147  11.378   7.678  1.00  1.06           H  
ATOM    313 1HD  PRO A  21      25.638  13.258   8.980  1.00  1.06           H  
ATOM    314 2HD  PRO A  21      23.832  13.249   8.961  1.00  1.06           H  
ATOM    315  N   THR A  22      26.005   9.122  11.761  1.00  0.95           N  
ATOM    316  CA  THR A  22      27.189   8.302  11.998  1.00  0.95           C  
ATOM    317  C   THR A  22      27.075   6.982  11.198  1.00  0.95           C  
ATOM    318  O   THR A  22      25.978   6.635  10.761  1.00  0.95           O  
ATOM    319  CB  THR A  22      27.254   7.977  13.502  1.00  0.95           C  
ATOM    320  OG1 THR A  22      26.099   7.158  13.848  1.00  0.95           O  
ATOM    321  CG2 THR A  22      27.225   9.257  14.311  1.00  0.95           C  
ATOM    322  H   THR A  22      25.105   8.745  12.045  1.00  0.95           H  
ATOM    323  HA  THR A  22      28.066   8.862  11.688  1.00  0.95           H  
ATOM    324  HB  THR A  22      28.155   7.439  13.742  1.00  0.95           H  
ATOM    325  HG1 THR A  22      25.267   7.623  13.603  1.00  0.95           H  
ATOM    326 1HG2 THR A  22      27.259   9.018  15.373  1.00  0.95           H  
ATOM    327 2HG2 THR A  22      28.088   9.870  14.047  1.00  0.95           H  
ATOM    328 3HG2 THR A  22      26.311   9.809  14.097  1.00  0.95           H  
ATOM    329  N   PRO A  23      28.160   6.204  10.995  1.00  0.87           N  
ATOM    330  CA  PRO A  23      28.125   4.861  10.413  1.00  0.87           C  
ATOM    331  C   PRO A  23      27.067   3.971  11.085  1.00  0.87           C  
ATOM    332  O   PRO A  23      26.403   3.164  10.421  1.00  0.87           O  
ATOM    333  CB  PRO A  23      29.550   4.372  10.685  1.00  0.87           C  
ATOM    334  CG  PRO A  23      30.388   5.641  10.648  1.00  0.87           C  
ATOM    335  CD  PRO A  23      29.525   6.698  11.300  1.00  0.87           C  
ATOM    336  HA  PRO A  23      27.937   4.933   9.331  1.00  0.87           H  
ATOM    337 1HB  PRO A  23      29.589   3.852  11.657  1.00  0.87           H  
ATOM    338 2HB  PRO A  23      29.843   3.638   9.923  1.00  0.87           H  
ATOM    339 1HG  PRO A  23      31.335   5.477  11.184  1.00  0.87           H  
ATOM    340 2HG  PRO A  23      30.655   5.891   9.617  1.00  0.87           H  
ATOM    341 1HD  PRO A  23      29.727   6.718  12.372  1.00  0.87           H  
ATOM    342 2HD  PRO A  23      29.717   7.667  10.813  1.00  0.87           H  
ATOM    343  N   ASP A  24      26.866   4.165  12.399  1.00  0.82           N  
ATOM    344  CA  ASP A  24      25.866   3.395  13.122  1.00  0.82           C  
ATOM    345  C   ASP A  24      24.473   3.844  12.737  1.00  0.82           C  
ATOM    346  O   ASP A  24      23.570   3.019  12.602  1.00  0.82           O  
ATOM    347  CB  ASP A  24      26.074   3.468  14.630  1.00  0.82           C  
ATOM    348  CG  ASP A  24      27.310   2.660  15.110  1.00  0.82           C  
ATOM    349  OD1 ASP A  24      27.847   1.876  14.334  1.00  0.82           O  
ATOM    350  OD2 ASP A  24      27.691   2.815  16.236  1.00  0.82           O  
ATOM    351  H   ASP A  24      27.417   4.843  12.906  1.00  0.82           H  
ATOM    352  HA  ASP A  24      25.959   2.365  12.826  1.00  0.82           H  
ATOM    353 1HB  ASP A  24      26.205   4.512  14.922  1.00  0.82           H  
ATOM    354 2HB  ASP A  24      25.186   3.095  15.140  1.00  0.82           H  
ATOM    355  N   THR A  25      24.313   5.148  12.504  1.00  0.81           N  
ATOM    356  CA  THR A  25      23.017   5.679  12.101  1.00  0.81           C  
ATOM    357  C   THR A  25      22.604   4.964  10.834  1.00  0.81           C  
ATOM    358  O   THR A  25      21.459   4.532  10.689  1.00  0.81           O  
ATOM    359  CB  THR A  25      23.086   7.175  11.771  1.00  0.81           C  
ATOM    360  OG1 THR A  25      23.530   7.925  12.913  1.00  0.81           O  
ATOM    361  CG2 THR A  25      21.788   7.679  11.309  1.00  0.81           C  
ATOM    362  H   THR A  25      25.094   5.781  12.656  1.00  0.81           H  
ATOM    363  HA  THR A  25      22.276   5.483  12.881  1.00  0.81           H  
ATOM    364  HB  THR A  25      23.771   7.332  10.963  1.00  0.81           H  
ATOM    365  HG1 THR A  25      22.836   7.883  13.595  1.00  0.81           H  
ATOM    366 1HG2 THR A  25      21.873   8.735  11.061  1.00  0.81           H  
ATOM    367 2HG2 THR A  25      21.512   7.116  10.431  1.00  0.81           H  
ATOM    368 3HG2 THR A  25      21.046   7.542  12.090  1.00  0.81           H  
ATOM    369  N   CYS A  26      23.553   4.837   9.904  1.00  0.82           N  
ATOM    370  CA  CYS A  26      23.249   4.151   8.667  1.00  0.82           C  
ATOM    371  C   CYS A  26      22.834   2.709   8.903  1.00  0.82           C  
ATOM    372  O   CYS A  26      21.834   2.262   8.350  1.00  0.82           O  
ATOM    373  CB  CYS A  26      24.414   4.152   7.698  1.00  0.82           C  
ATOM    374  SG  CYS A  26      23.982   3.336   6.169  1.00  0.82           S  
ATOM    375  H   CYS A  26      24.479   5.228  10.076  1.00  0.82           H  
ATOM    376  HA  CYS A  26      22.416   4.658   8.191  1.00  0.82           H  
ATOM    377 1HB  CYS A  26      24.714   5.175   7.478  1.00  0.82           H  
ATOM    378 2HB  CYS A  26      25.269   3.638   8.139  1.00  0.82           H  
ATOM    379  N   LYS A  27      23.580   1.970   9.731  1.00  0.85           N  
ATOM    380  CA  LYS A  27      23.179   0.582   9.972  1.00  0.85           C  
ATOM    381  C   LYS A  27      21.754   0.528  10.521  1.00  0.85           C  
ATOM    382  O   LYS A  27      20.947  -0.314  10.105  1.00  0.85           O  
ATOM    383  CB  LYS A  27      24.135  -0.099  10.968  1.00  0.85           C  
ATOM    384  CG  LYS A  27      25.517  -0.487  10.423  1.00  0.85           C  
ATOM    385  CD  LYS A  27      26.380  -1.219  11.472  1.00  0.85           C  
ATOM    386  CE  LYS A  27      26.858  -0.225  12.495  1.00  0.85           C  
ATOM    387  NZ  LYS A  27      27.828  -0.751  13.476  1.00  0.85           N  
ATOM    388  H   LYS A  27      24.420   2.361  10.166  1.00  0.85           H  
ATOM    389  HA  LYS A  27      23.201   0.045   9.024  1.00  0.85           H  
ATOM    390 1HB  LYS A  27      24.298   0.574  11.813  1.00  0.85           H  
ATOM    391 2HB  LYS A  27      23.664  -0.998  11.361  1.00  0.85           H  
ATOM    392 1HG  LYS A  27      25.363  -1.188   9.618  1.00  0.85           H  
ATOM    393 2HG  LYS A  27      26.039   0.399  10.049  1.00  0.85           H  
ATOM    394 1HD  LYS A  27      25.796  -1.995  11.965  1.00  0.85           H  
ATOM    395 2HD  LYS A  27      27.238  -1.676  10.982  1.00  0.85           H  
ATOM    396 1HE  LYS A  27      27.323   0.607  11.963  1.00  0.85           H  
ATOM    397 2HE  LYS A  27      25.993   0.139  13.040  1.00  0.85           H  
ATOM    398 1HZ  LYS A  27      28.049   0.063  14.081  1.00  0.85           H  
ATOM    399 2HZ  LYS A  27      27.424  -1.494  14.015  1.00  0.85           H  
ATOM    400 3HZ  LYS A  27      28.658  -1.072  13.020  1.00  0.85           H  
ATOM    401  N   GLU A  28      21.413   1.458  11.420  1.00  0.88           N  
ATOM    402  CA  GLU A  28      20.067   1.468  11.965  1.00  0.88           C  
ATOM    403  C   GLU A  28      19.030   1.744  10.879  1.00  0.88           C  
ATOM    404  O   GLU A  28      18.029   1.034  10.787  1.00  0.88           O  
ATOM    405  CB  GLU A  28      19.952   2.523  13.078  1.00  0.88           C  
ATOM    406  CG  GLU A  28      20.709   2.176  14.376  1.00  0.88           C  
ATOM    407  CD  GLU A  28      20.676   3.286  15.418  1.00  0.88           C  
ATOM    408  OE1 GLU A  28      20.229   4.367  15.109  1.00  0.88           O  
ATOM    409  OE2 GLU A  28      21.096   3.039  16.527  1.00  0.88           O  
ATOM    410  H   GLU A  28      22.105   2.138  11.736  1.00  0.88           H  
ATOM    411  HA  GLU A  28      19.860   0.487  12.391  1.00  0.88           H  
ATOM    412 1HB  GLU A  28      20.342   3.473  12.721  1.00  0.88           H  
ATOM    413 2HB  GLU A  28      18.900   2.678  13.323  1.00  0.88           H  
ATOM    414 1HG  GLU A  28      20.278   1.273  14.807  1.00  0.88           H  
ATOM    415 2HG  GLU A  28      21.744   1.962  14.120  1.00  0.88           H  
ATOM    416  N   TYR A  29      19.306   2.706   9.994  1.00  0.92           N  
ATOM    417  CA  TYR A  29      18.373   3.053   8.923  1.00  0.92           C  
ATOM    418  C   TYR A  29      18.215   1.944   7.907  1.00  0.92           C  
ATOM    419  O   TYR A  29      17.115   1.686   7.420  1.00  0.92           O  
ATOM    420  CB  TYR A  29      18.776   4.364   8.260  1.00  0.92           C  
ATOM    421  CG  TYR A  29      18.466   5.510   9.178  1.00  0.92           C  
ATOM    422  CD1 TYR A  29      17.497   5.320  10.148  1.00  0.92           C  
ATOM    423  CD2 TYR A  29      19.106   6.723   9.076  1.00  0.92           C  
ATOM    424  CE1 TYR A  29      17.170   6.322  11.008  1.00  0.92           C  
ATOM    425  CE2 TYR A  29      18.777   7.746   9.950  1.00  0.92           C  
ATOM    426  CZ  TYR A  29      17.802   7.538  10.918  1.00  0.92           C  
ATOM    427  OH  TYR A  29      17.441   8.532  11.793  1.00  0.92           O  
ATOM    428  H   TYR A  29      20.167   3.247  10.108  1.00  0.92           H  
ATOM    429  HA  TYR A  29      17.396   3.205   9.376  1.00  0.92           H  
ATOM    430 1HB  TYR A  29      19.848   4.364   8.043  1.00  0.92           H  
ATOM    431 2HB  TYR A  29      18.233   4.502   7.324  1.00  0.92           H  
ATOM    432  HD1 TYR A  29      16.983   4.359  10.231  1.00  0.92           H  
ATOM    433  HD2 TYR A  29      19.856   6.876   8.319  1.00  0.92           H  
ATOM    434  HE1 TYR A  29      16.400   6.152  11.765  1.00  0.92           H  
ATOM    435  HE2 TYR A  29      19.277   8.710   9.871  1.00  0.92           H  
ATOM    436  HH  TYR A  29      16.692   8.231  12.323  1.00  0.92           H  
ATOM    437  N   LYS A  30      19.308   1.271   7.589  1.00  0.96           N  
ATOM    438  CA  LYS A  30      19.277   0.205   6.609  1.00  0.96           C  
ATOM    439  C   LYS A  30      18.390  -0.924   7.103  1.00  0.96           C  
ATOM    440  O   LYS A  30      17.620  -1.519   6.337  1.00  0.96           O  
ATOM    441  CB  LYS A  30      20.703  -0.263   6.360  1.00  0.96           C  
ATOM    442  CG  LYS A  30      21.573   0.778   5.623  1.00  0.96           C  
ATOM    443  CD  LYS A  30      21.384   0.779   4.117  1.00  0.96           C  
ATOM    444  CE  LYS A  30      22.333   1.740   3.443  1.00  0.96           C  
ATOM    445  NZ  LYS A  30      22.374   1.547   1.986  1.00  0.96           N  
ATOM    446  H   LYS A  30      20.195   1.528   8.018  1.00  0.96           H  
ATOM    447  HA  LYS A  30      18.858   0.595   5.697  1.00  0.96           H  
ATOM    448 1HB  LYS A  30      21.186  -0.485   7.313  1.00  0.96           H  
ATOM    449 2HB  LYS A  30      20.694  -1.174   5.773  1.00  0.96           H  
ATOM    450 1HG  LYS A  30      21.268   1.763   5.972  1.00  0.96           H  
ATOM    451 2HG  LYS A  30      22.604   0.656   5.883  1.00  0.96           H  
ATOM    452 1HD  LYS A  30      21.507  -0.225   3.703  1.00  0.96           H  
ATOM    453 2HD  LYS A  30      20.406   1.131   3.898  1.00  0.96           H  
ATOM    454 1HE  LYS A  30      22.005   2.759   3.649  1.00  0.96           H  
ATOM    455 2HE  LYS A  30      23.307   1.620   3.837  1.00  0.96           H  
ATOM    456 1HZ  LYS A  30      23.018   2.221   1.600  1.00  0.96           H  
ATOM    457 2HZ  LYS A  30      22.688   0.609   1.725  1.00  0.96           H  
ATOM    458 3HZ  LYS A  30      21.467   1.685   1.581  1.00  0.96           H  
ATOM    459  N   LYS A  31      18.426  -1.181   8.412  1.00  0.99           N  
ATOM    460  CA  LYS A  31      17.562  -2.203   8.973  1.00  0.99           C  
ATOM    461  C   LYS A  31      16.110  -1.715   9.102  1.00  0.99           C  
ATOM    462  O   LYS A  31      15.185  -2.382   8.632  1.00  0.99           O  
ATOM    463  CB  LYS A  31      18.094  -2.628  10.340  1.00  0.99           C  
ATOM    464  CG  LYS A  31      19.404  -3.407  10.277  1.00  0.99           C  
ATOM    465  CD  LYS A  31      19.907  -3.770  11.663  1.00  0.99           C  
ATOM    466  CE  LYS A  31      21.224  -4.531  11.590  1.00  0.99           C  
ATOM    467  NZ  LYS A  31      21.746  -4.867  12.942  1.00  0.99           N  
ATOM    468  H   LYS A  31      19.090  -0.688   9.017  1.00  0.99           H  
ATOM    469  HA  LYS A  31      17.568  -3.065   8.308  1.00  0.99           H  
ATOM    470 1HB  LYS A  31      18.271  -1.734  10.945  1.00  0.99           H  
ATOM    471 2HB  LYS A  31      17.351  -3.234  10.854  1.00  0.99           H  
ATOM    472 1HG  LYS A  31      19.260  -4.317   9.696  1.00  0.99           H  
ATOM    473 2HG  LYS A  31      20.157  -2.794   9.779  1.00  0.99           H  
ATOM    474 1HD  LYS A  31      20.060  -2.852  12.237  1.00  0.99           H  
ATOM    475 2HD  LYS A  31      19.166  -4.381  12.175  1.00  0.99           H  
ATOM    476 1HE  LYS A  31      21.072  -5.452  11.030  1.00  0.99           H  
ATOM    477 2HE  LYS A  31      21.961  -3.917  11.068  1.00  0.99           H  
ATOM    478 1HZ  LYS A  31      22.618  -5.370  12.853  1.00  0.99           H  
ATOM    479 2HZ  LYS A  31      21.899  -4.015  13.463  1.00  0.99           H  
ATOM    480 3HZ  LYS A  31      21.075  -5.443  13.429  1.00  0.99           H  
ATOM    481  N   GLU A  32      15.913  -0.504   9.644  1.00  1.03           N  
ATOM    482  CA  GLU A  32      14.564   0.023   9.878  1.00  1.03           C  
ATOM    483  C   GLU A  32      13.748   0.193   8.612  1.00  1.03           C  
ATOM    484  O   GLU A  32      12.534  -0.025   8.615  1.00  1.03           O  
ATOM    485  CB  GLU A  32      14.605   1.388  10.599  1.00  1.03           C  
ATOM    486  CG  GLU A  32      15.001   1.346  12.078  1.00  1.03           C  
ATOM    487  CD  GLU A  32      15.019   2.721  12.754  1.00  1.03           C  
ATOM    488  OE1 GLU A  32      14.867   3.721  12.088  1.00  1.03           O  
ATOM    489  OE2 GLU A  32      15.177   2.754  13.952  1.00  1.03           O  
ATOM    490  H   GLU A  32      16.712   0.039   9.961  1.00  1.03           H  
ATOM    491  HA  GLU A  32      14.038  -0.681  10.519  1.00  1.03           H  
ATOM    492 1HB  GLU A  32      15.330   2.026  10.097  1.00  1.03           H  
ATOM    493 2HB  GLU A  32      13.633   1.872  10.518  1.00  1.03           H  
ATOM    494 1HG  GLU A  32      14.285   0.715  12.602  1.00  1.03           H  
ATOM    495 2HG  GLU A  32      15.976   0.884  12.175  1.00  1.03           H  
ATOM    496  N   TYR A  33      14.404   0.577   7.530  1.00  1.08           N  
ATOM    497  CA  TYR A  33      13.713   0.841   6.291  1.00  1.08           C  
ATOM    498  C   TYR A  33      13.879  -0.242   5.237  1.00  1.08           C  
ATOM    499  O   TYR A  33      13.548  -0.022   4.070  1.00  1.08           O  
ATOM    500  CB  TYR A  33      14.111   2.237   5.843  1.00  1.08           C  
ATOM    501  CG  TYR A  33      13.580   3.184   6.897  1.00  1.08           C  
ATOM    502  CD1 TYR A  33      14.416   3.727   7.847  1.00  1.08           C  
ATOM    503  CD2 TYR A  33      12.221   3.455   6.942  1.00  1.08           C  
ATOM    504  CE1 TYR A  33      13.896   4.534   8.843  1.00  1.08           C  
ATOM    505  CE2 TYR A  33      11.705   4.272   7.922  1.00  1.08           C  
ATOM    506  CZ  TYR A  33      12.541   4.807   8.875  1.00  1.08           C  
ATOM    507  OH  TYR A  33      12.029   5.612   9.869  1.00  1.08           O  
ATOM    508  H   TYR A  33      15.409   0.753   7.579  1.00  1.08           H  
ATOM    509  HA  TYR A  33      12.648   0.886   6.514  1.00  1.08           H  
ATOM    510 1HB  TYR A  33      15.194   2.341   5.783  1.00  1.08           H  
ATOM    511 2HB  TYR A  33      13.674   2.486   4.876  1.00  1.08           H  
ATOM    512  HD1 TYR A  33      15.478   3.509   7.826  1.00  1.08           H  
ATOM    513  HD2 TYR A  33      11.562   3.016   6.202  1.00  1.08           H  
ATOM    514  HE1 TYR A  33      14.556   4.953   9.603  1.00  1.08           H  
ATOM    515  HE2 TYR A  33      10.636   4.480   7.952  1.00  1.08           H  
ATOM    516  HH  TYR A  33      12.728   5.831  10.493  1.00  1.08           H  
ATOM    517  N   ASN A  34      14.370  -1.424   5.645  1.00  1.15           N  
ATOM    518  CA  ASN A  34      14.532  -2.544   4.717  1.00  1.15           C  
ATOM    519  C   ASN A  34      15.310  -2.172   3.457  1.00  1.15           C  
ATOM    520  O   ASN A  34      14.871  -2.453   2.342  1.00  1.15           O  
ATOM    521  CB  ASN A  34      13.178  -3.121   4.344  1.00  1.15           C  
ATOM    522  CG  ASN A  34      12.455  -3.717   5.529  1.00  1.15           C  
ATOM    523  OD1 ASN A  34      13.030  -4.490   6.305  1.00  1.15           O  
ATOM    524  ND2 ASN A  34      11.201  -3.367   5.681  1.00  1.15           N  
ATOM    525  H   ASN A  34      14.619  -1.567   6.627  1.00  1.15           H  
ATOM    526  HA  ASN A  34      15.106  -3.318   5.230  1.00  1.15           H  
ATOM    527 1HB  ASN A  34      12.550  -2.350   3.901  1.00  1.15           H  
ATOM    528 2HB  ASN A  34      13.316  -3.897   3.592  1.00  1.15           H  
ATOM    529 1HD2 ASN A  34      10.672  -3.728   6.451  1.00  1.15           H  
ATOM    530 2HD2 ASN A  34      10.775  -2.737   5.033  1.00  1.15           H  
ATOM    531  N   LEU A  35      16.475  -1.541   3.623  1.00  1.22           N  
ATOM    532  CA  LEU A  35      17.230  -1.082   2.463  1.00  1.22           C  
ATOM    533  C   LEU A  35      18.213  -2.148   1.971  1.00  1.22           C  
ATOM    534  O   LEU A  35      18.982  -1.922   1.023  1.00  1.22           O  
ATOM    535  CB  LEU A  35      17.942   0.210   2.820  1.00  1.22           C  
ATOM    536  CG  LEU A  35      16.969   1.342   3.270  1.00  1.22           C  
ATOM    537  CD1 LEU A  35      17.735   2.632   3.661  1.00  1.22           C  
ATOM    538  CD2 LEU A  35      15.973   1.579   2.170  1.00  1.22           C  
ATOM    539  H   LEU A  35      16.827  -1.366   4.566  1.00  1.22           H  
ATOM    540  HA  LEU A  35      16.525  -0.872   1.660  1.00  1.22           H  
ATOM    541 1HB  LEU A  35      18.590  -0.024   3.622  1.00  1.22           H  
ATOM    542 2HB  LEU A  35      18.526   0.553   1.966  1.00  1.22           H  
ATOM    543  HG  LEU A  35      16.435   1.011   4.160  1.00  1.22           H  
ATOM    544 1HD1 LEU A  35      17.020   3.393   3.988  1.00  1.22           H  
ATOM    545 2HD1 LEU A  35      18.425   2.436   4.470  1.00  1.22           H  
ATOM    546 3HD1 LEU A  35      18.281   3.001   2.815  1.00  1.22           H  
ATOM    547 1HD2 LEU A  35      15.262   2.342   2.484  1.00  1.22           H  
ATOM    548 2HD2 LEU A  35      16.491   1.897   1.275  1.00  1.22           H  
ATOM    549 3HD2 LEU A  35      15.435   0.649   1.966  1.00  1.22           H  
ATOM    550  N   VAL A  36      18.177  -3.299   2.643  1.00  1.29           N  
ATOM    551  CA  VAL A  36      18.956  -4.461   2.268  1.00  1.29           C  
ATOM    552  C   VAL A  36      18.004  -5.635   2.066  1.00  1.29           C  
ATOM    553  O   VAL A  36      17.780  -6.454   2.962  1.00  1.29           O  
ATOM    554  CB  VAL A  36      19.999  -4.808   3.358  1.00  1.29           C  
ATOM    555  CG1 VAL A  36      20.874  -5.998   2.896  1.00  1.29           C  
ATOM    556  CG2 VAL A  36      20.874  -3.566   3.661  1.00  1.29           C  
ATOM    557  H   VAL A  36      17.538  -3.372   3.419  1.00  1.29           H  
ATOM    558  HA  VAL A  36      19.456  -4.265   1.326  1.00  1.29           H  
ATOM    559  HB  VAL A  36      19.480  -5.120   4.263  1.00  1.29           H  
ATOM    560 1HG1 VAL A  36      21.588  -6.237   3.680  1.00  1.29           H  
ATOM    561 2HG1 VAL A  36      20.241  -6.864   2.698  1.00  1.29           H  
ATOM    562 3HG1 VAL A  36      21.404  -5.750   2.008  1.00  1.29           H  
ATOM    563 1HG2 VAL A  36      21.603  -3.815   4.434  1.00  1.29           H  
ATOM    564 2HG2 VAL A  36      21.389  -3.259   2.764  1.00  1.29           H  
ATOM    565 3HG2 VAL A  36      20.243  -2.753   4.009  1.00  1.29           H  
ATOM    566  N   GLY A  37      17.462  -5.741   0.860  1.00  1.33           N  
ATOM    567  CA  GLY A  37      16.487  -6.779   0.508  1.00  1.33           C  
ATOM    568  C   GLY A  37      17.246  -8.038   0.150  1.00  1.33           C  
ATOM    569  O   GLY A  37      17.316  -8.415  -1.020  1.00  1.33           O  
ATOM    570  H   GLY A  37      17.729  -5.061   0.158  1.00  1.33           H  
ATOM    571 1HA  GLY A  37      15.818  -6.965   1.348  1.00  1.33           H  
ATOM    572 2HA  GLY A  37      15.883  -6.448  -0.335  1.00  1.33           H  
ATOM    573  N   THR A  38      17.929  -8.600   1.152  1.00  1.32           N  
ATOM    574  CA  THR A  38      18.926  -9.675   1.021  1.00  1.32           C  
ATOM    575  C   THR A  38      20.199  -9.089   0.412  1.00  1.32           C  
ATOM    576  O   THR A  38      21.268  -9.171   1.004  1.00  1.32           O  
ATOM    577  CB  THR A  38      18.450 -10.876   0.172  1.00  1.32           C  
ATOM    578  OG1 THR A  38      17.293 -11.469   0.780  1.00  1.32           O  
ATOM    579  CG2 THR A  38      19.570 -11.906   0.076  1.00  1.32           C  
ATOM    580  H   THR A  38      17.772  -8.183   2.069  1.00  1.32           H  
ATOM    581  HA  THR A  38      19.173 -10.046   2.016  1.00  1.32           H  
ATOM    582  HB  THR A  38      18.209 -10.568  -0.833  1.00  1.32           H  
ATOM    583  HG1 THR A  38      16.983 -12.195   0.232  1.00  1.32           H  
ATOM    584 1HG2 THR A  38      19.236 -12.751  -0.525  1.00  1.32           H  
ATOM    585 2HG2 THR A  38      20.444 -11.450  -0.395  1.00  1.32           H  
ATOM    586 3HG2 THR A  38      19.836 -12.251   1.072  1.00  1.32           H  
ATOM    587  N   TYR A  39      20.057  -8.447  -0.745  1.00  1.26           N  
ATOM    588  CA  TYR A  39      21.139  -7.748  -1.405  1.00  1.26           C  
ATOM    589  C   TYR A  39      21.030  -6.268  -1.038  1.00  1.26           C  
ATOM    590  O   TYR A  39      19.943  -5.689  -1.041  1.00  1.26           O  
ATOM    591  CB  TYR A  39      21.050  -7.968  -2.905  1.00  1.26           C  
ATOM    592  CG  TYR A  39      21.259  -9.412  -3.263  1.00  1.26           C  
ATOM    593  CD1 TYR A  39      20.163 -10.261  -3.311  1.00  1.26           C  
ATOM    594  CD2 TYR A  39      22.527  -9.901  -3.518  1.00  1.26           C  
ATOM    595  CE1 TYR A  39      20.332 -11.594  -3.622  1.00  1.26           C  
ATOM    596  CE2 TYR A  39      22.699 -11.238  -3.829  1.00  1.26           C  
ATOM    597  CZ  TYR A  39      21.606 -12.082  -3.882  1.00  1.26           C  
ATOM    598  OH  TYR A  39      21.778 -13.413  -4.192  1.00  1.26           O  
ATOM    599  H   TYR A  39      19.132  -8.452  -1.162  1.00  1.26           H  
ATOM    600  HA  TYR A  39      22.093  -8.125  -1.038  1.00  1.26           H  
ATOM    601 1HB  TYR A  39      20.066  -7.659  -3.264  1.00  1.26           H  
ATOM    602 2HB  TYR A  39      21.801  -7.366  -3.415  1.00  1.26           H  
ATOM    603  HD1 TYR A  39      19.163  -9.871  -3.102  1.00  1.26           H  
ATOM    604  HD2 TYR A  39      23.388  -9.234  -3.473  1.00  1.26           H  
ATOM    605  HE1 TYR A  39      19.469 -12.257  -3.660  1.00  1.26           H  
ATOM    606  HE2 TYR A  39      23.698 -11.626  -4.031  1.00  1.26           H  
ATOM    607  HH  TYR A  39      22.709 -13.586  -4.350  1.00  1.26           H  
ATOM    608  N   CYS A  40      22.162  -5.673  -0.713  1.00  1.15           N  
ATOM    609  CA  CYS A  40      22.240  -4.292  -0.252  1.00  1.15           C  
ATOM    610  C   CYS A  40      22.205  -3.212  -1.302  1.00  1.15           C  
ATOM    611  O   CYS A  40      22.968  -3.278  -2.260  1.00  1.15           O  
ATOM    612  CB  CYS A  40      23.549  -4.112   0.482  1.00  1.15           C  
ATOM    613  SG  CYS A  40      23.761  -2.511   1.216  1.00  1.15           S  
ATOM    614  H   CYS A  40      23.012  -6.213  -0.759  1.00  1.15           H  
ATOM    615  HA  CYS A  40      21.421  -4.112   0.424  1.00  1.15           H  
ATOM    616 1HB  CYS A  40      23.635  -4.857   1.229  1.00  1.15           H  
ATOM    617 2HB  CYS A  40      24.368  -4.262  -0.218  1.00  1.15           H  
ATOM    618  HG  CYS A  40      23.264  -1.793   0.186  1.00  1.15           H  
ATOM    619  N   LYS A  41      21.383  -2.170  -1.101  1.00  1.03           N  
ATOM    620  CA  LYS A  41      21.546  -1.025  -1.989  1.00  1.03           C  
ATOM    621  C   LYS A  41      22.867  -0.423  -1.508  1.00  1.03           C  
ATOM    622  O   LYS A  41      22.930  -0.013  -0.344  1.00  1.03           O  
ATOM    623  CB  LYS A  41      20.395  -0.026  -1.847  1.00  1.03           C  
ATOM    624  CG  LYS A  41      20.499   1.168  -2.804  1.00  1.03           C  
ATOM    625  CD  LYS A  41      19.231   2.005  -2.807  1.00  1.03           C  
ATOM    626  CE  LYS A  41      19.415   3.289  -3.611  1.00  1.03           C  
ATOM    627  NZ  LYS A  41      19.751   3.018  -5.041  1.00  1.03           N  
ATOM    628  H   LYS A  41      20.693  -2.164  -0.343  1.00  1.03           H  
ATOM    629  HA  LYS A  41      21.610  -1.370  -3.015  1.00  1.03           H  
ATOM    630 1HB  LYS A  41      19.446  -0.532  -2.036  1.00  1.03           H  
ATOM    631 2HB  LYS A  41      20.362   0.357  -0.827  1.00  1.03           H  
ATOM    632 1HG  LYS A  41      21.336   1.804  -2.500  1.00  1.03           H  
ATOM    633 2HG  LYS A  41      20.688   0.811  -3.813  1.00  1.03           H  
ATOM    634 1HD  LYS A  41      18.417   1.428  -3.247  1.00  1.03           H  
ATOM    635 2HD  LYS A  41      18.963   2.249  -1.786  1.00  1.03           H  
ATOM    636 1HE  LYS A  41      18.495   3.868  -3.568  1.00  1.03           H  
ATOM    637 2HE  LYS A  41      20.211   3.872  -3.168  1.00  1.03           H  
ATOM    638 1HZ  LYS A  41      19.865   3.895  -5.528  1.00  1.03           H  
ATOM    639 2HZ  LYS A  41      20.612   2.494  -5.087  1.00  1.03           H  
ATOM    640 3HZ  LYS A  41      19.010   2.487  -5.471  1.00  1.03           H  
ATOM    641  N   PRO A  42      23.937  -0.370  -2.321  1.00  0.92           N  
ATOM    642  CA  PRO A  42      25.257   0.008  -1.859  1.00  0.92           C  
ATOM    643  C   PRO A  42      25.401   1.430  -1.373  1.00  0.92           C  
ATOM    644  O   PRO A  42      26.251   1.692  -0.524  1.00  0.92           O  
ATOM    645  CB  PRO A  42      26.107  -0.194  -3.117  1.00  0.92           C  
ATOM    646  CG  PRO A  42      25.132  -0.070  -4.278  1.00  0.92           C  
ATOM    647  CD  PRO A  42      23.829  -0.630  -3.760  1.00  0.92           C  
ATOM    648  HA  PRO A  42      25.566  -0.698  -1.072  1.00  0.92           H  
ATOM    649 1HB  PRO A  42      26.906   0.560  -3.147  1.00  0.92           H  
ATOM    650 2HB  PRO A  42      26.599  -1.177  -3.081  1.00  0.92           H  
ATOM    651 1HG  PRO A  42      25.051   0.983  -4.586  1.00  0.92           H  
ATOM    652 2HG  PRO A  42      25.512  -0.626  -5.148  1.00  0.92           H  
ATOM    653 1HD  PRO A  42      22.997  -0.075  -4.203  1.00  0.92           H  
ATOM    654 2HD  PRO A  42      23.775  -1.709  -3.963  1.00  0.92           H  
ATOM    655  N   VAL A  43      24.559   2.341  -1.882  1.00  0.83           N  
ATOM    656  CA  VAL A  43      24.635   3.744  -1.479  1.00  0.83           C  
ATOM    657  C   VAL A  43      23.270   4.384  -1.237  1.00  0.83           C  
ATOM    658  O   VAL A  43      22.395   4.325  -2.107  1.00  0.83           O  
ATOM    659  CB  VAL A  43      25.377   4.594  -2.535  1.00  0.83           C  
ATOM    660  CG1 VAL A  43      25.425   6.048  -2.071  1.00  0.83           C  
ATOM    661  CG2 VAL A  43      26.799   4.070  -2.750  1.00  0.83           C  
ATOM    662  H   VAL A  43      23.873   2.066  -2.564  1.00  0.83           H  
ATOM    663  HA  VAL A  43      25.204   3.792  -0.560  1.00  0.83           H  
ATOM    664  HB  VAL A  43      24.827   4.558  -3.473  1.00  0.83           H  
ATOM    665 1HG1 VAL A  43      25.926   6.645  -2.817  1.00  0.83           H  
ATOM    666 2HG1 VAL A  43      24.417   6.430  -1.934  1.00  0.83           H  
ATOM    667 3HG1 VAL A  43      25.968   6.104  -1.124  1.00  0.83           H  
ATOM    668 1HG2 VAL A  43      27.297   4.676  -3.490  1.00  0.83           H  
ATOM    669 2HG2 VAL A  43      27.340   4.127  -1.808  1.00  0.83           H  
ATOM    670 3HG2 VAL A  43      26.779   3.048  -3.098  1.00  0.83           H  
ATOM    671  N   VAL A  44      23.099   5.017  -0.074  1.00  0.77           N  
ATOM    672  CA  VAL A  44      21.876   5.773   0.224  1.00  0.77           C  
ATOM    673  C   VAL A  44      22.200   7.157   0.785  1.00  0.77           C  
ATOM    674  O   VAL A  44      23.001   7.301   1.714  1.00  0.77           O  
ATOM    675  CB  VAL A  44      20.918   5.004   1.169  1.00  0.77           C  
ATOM    676  CG1 VAL A  44      19.694   5.863   1.503  1.00  0.77           C  
ATOM    677  CG2 VAL A  44      20.407   3.746   0.452  1.00  0.77           C  
ATOM    678  H   VAL A  44      23.872   4.999   0.594  1.00  0.77           H  
ATOM    679  HA  VAL A  44      21.337   5.920  -0.712  1.00  0.77           H  
ATOM    680  HB  VAL A  44      21.440   4.754   2.092  1.00  0.77           H  
ATOM    681 1HG1 VAL A  44      19.019   5.315   2.158  1.00  0.77           H  
ATOM    682 2HG1 VAL A  44      19.999   6.774   1.993  1.00  0.77           H  
ATOM    683 3HG1 VAL A  44      19.177   6.114   0.588  1.00  0.77           H  
ATOM    684 1HG2 VAL A  44      19.727   3.202   1.090  1.00  0.77           H  
ATOM    685 2HG2 VAL A  44      19.884   4.058  -0.449  1.00  0.77           H  
ATOM    686 3HG2 VAL A  44      21.225   3.106   0.173  1.00  0.77           H  
ATOM    687  N   THR A  45      21.577   8.176   0.208  1.00  0.74           N  
ATOM    688  CA  THR A  45      21.767   9.546   0.666  1.00  0.74           C  
ATOM    689  C   THR A  45      20.702   9.893   1.700  1.00  0.74           C  
ATOM    690  O   THR A  45      19.522   9.626   1.489  1.00  0.74           O  
ATOM    691  CB  THR A  45      21.706  10.528  -0.512  1.00  0.74           C  
ATOM    692  OG1 THR A  45      22.748  10.229  -1.447  1.00  0.74           O  
ATOM    693  CG2 THR A  45      21.866  11.939  -0.032  1.00  0.74           C  
ATOM    694  H   THR A  45      20.954   7.992  -0.563  1.00  0.74           H  
ATOM    695  HA  THR A  45      22.742   9.634   1.143  1.00  0.74           H  
ATOM    696  HB  THR A  45      20.742  10.427  -1.014  1.00  0.74           H  
ATOM    697  HG1 THR A  45      23.594  10.447  -1.050  1.00  0.74           H  
ATOM    698 1HG2 THR A  45      21.822  12.626  -0.875  1.00  0.74           H  
ATOM    699 2HG2 THR A  45      21.070  12.181   0.672  1.00  0.74           H  
ATOM    700 3HG2 THR A  45      22.832  12.023   0.462  1.00  0.74           H  
ATOM    701  N   PHE A  46      21.120  10.441   2.830  1.00  0.72           N  
ATOM    702  CA  PHE A  46      20.203  10.811   3.895  1.00  0.72           C  
ATOM    703  C   PHE A  46      20.124  12.331   3.984  1.00  0.72           C  
ATOM    704  O   PHE A  46      21.155  12.988   4.120  1.00  0.72           O  
ATOM    705  CB  PHE A  46      20.735  10.343   5.245  1.00  0.72           C  
ATOM    706  CG  PHE A  46      20.954   8.865   5.461  1.00  0.72           C  
ATOM    707  CD1 PHE A  46      20.410   7.896   4.650  1.00  0.72           C  
ATOM    708  CD2 PHE A  46      21.774   8.460   6.507  1.00  0.72           C  
ATOM    709  CE1 PHE A  46      20.661   6.551   4.887  1.00  0.72           C  
ATOM    710  CE2 PHE A  46      22.032   7.133   6.735  1.00  0.72           C  
ATOM    711  CZ  PHE A  46      21.464   6.174   5.916  1.00  0.72           C  
ATOM    712  H   PHE A  46      22.107  10.620   2.947  1.00  0.72           H  
ATOM    713  HA  PHE A  46      19.217  10.399   3.693  1.00  0.72           H  
ATOM    714 1HB  PHE A  46      21.694  10.833   5.413  1.00  0.72           H  
ATOM    715 2HB  PHE A  46      20.075  10.700   6.013  1.00  0.72           H  
ATOM    716  HD1 PHE A  46      19.771   8.196   3.821  1.00  0.72           H  
ATOM    717  HD2 PHE A  46      22.222   9.219   7.151  1.00  0.72           H  
ATOM    718  HE1 PHE A  46      20.220   5.794   4.253  1.00  0.72           H  
ATOM    719  HE2 PHE A  46      22.680   6.846   7.558  1.00  0.72           H  
ATOM    720  HZ  PHE A  46      21.653   5.119   6.082  1.00  0.72           H  
ATOM    721  N   ILE A  47      18.925  12.890   3.936  1.00  0.72           N  
ATOM    722  CA  ILE A  47      18.750  14.336   4.073  1.00  0.72           C  
ATOM    723  C   ILE A  47      18.152  14.547   5.454  1.00  0.72           C  
ATOM    724  O   ILE A  47      17.193  13.868   5.824  1.00  0.72           O  
ATOM    725  CB  ILE A  47      17.836  14.940   2.993  1.00  0.72           C  
ATOM    726  CG1 ILE A  47      18.305  14.516   1.631  1.00  0.72           C  
ATOM    727  CG2 ILE A  47      17.868  16.467   3.086  1.00  0.72           C  
ATOM    728  CD1 ILE A  47      19.683  14.924   1.349  1.00  0.72           C  
ATOM    729  H   ILE A  47      18.120  12.290   3.807  1.00  0.72           H  
ATOM    730  HA  ILE A  47      19.719  14.833   4.035  1.00  0.72           H  
ATOM    731  HB  ILE A  47      16.827  14.598   3.134  1.00  0.72           H  
ATOM    732 1HG1 ILE A  47      18.242  13.433   1.564  1.00  0.72           H  
ATOM    733 2HG1 ILE A  47      17.650  14.954   0.876  1.00  0.72           H  
ATOM    734 1HG2 ILE A  47      17.221  16.895   2.322  1.00  0.72           H  
ATOM    735 2HG2 ILE A  47      17.521  16.774   4.049  1.00  0.72           H  
ATOM    736 3HG2 ILE A  47      18.889  16.821   2.941  1.00  0.72           H  
ATOM    737 1HD1 ILE A  47      19.978  14.592   0.354  1.00  0.72           H  
ATOM    738 2HD1 ILE A  47      19.757  15.995   1.419  1.00  0.72           H  
ATOM    739 3HD1 ILE A  47      20.321  14.482   2.083  1.00  0.72           H  
ATOM    740  N   HIS A  48      18.726  15.448   6.236  1.00  0.72           N  
ATOM    741  CA  HIS A  48      18.293  15.607   7.619  1.00  0.72           C  
ATOM    742  C   HIS A  48      17.446  16.857   7.845  1.00  0.72           C  
ATOM    743  O   HIS A  48      17.291  17.341   8.967  1.00  0.72           O  
ATOM    744  CB  HIS A  48      19.536  15.584   8.486  1.00  0.72           C  
ATOM    745  CG  HIS A  48      20.261  14.281   8.285  1.00  0.72           C  
ATOM    746  ND1 HIS A  48      19.761  13.084   8.721  1.00  0.72           N  
ATOM    747  CD2 HIS A  48      21.421  13.995   7.652  1.00  0.72           C  
ATOM    748  CE1 HIS A  48      20.586  12.110   8.385  1.00  0.72           C  
ATOM    749  NE2 HIS A  48      21.597  12.633   7.727  1.00  0.72           N  
ATOM    750  H   HIS A  48      19.512  16.003   5.887  1.00  0.72           H  
ATOM    751  HA  HIS A  48      17.682  14.754   7.905  1.00  0.72           H  
ATOM    752 1HB  HIS A  48      20.197  16.407   8.224  1.00  0.72           H  
ATOM    753 2HB  HIS A  48      19.264  15.679   9.542  1.00  0.72           H  
ATOM    754  HD1 HIS A  48      18.868  12.950   9.205  1.00  0.72           H  
ATOM    755  HD2 HIS A  48      22.154  14.614   7.135  1.00  0.72           H  
ATOM    756  HE1 HIS A  48      20.363  11.076   8.647  1.00  0.72           H  
ATOM    757  N   GLU A  49      16.896  17.354   6.755  1.00  0.73           N  
ATOM    758  CA  GLU A  49      16.005  18.501   6.724  1.00  0.73           C  
ATOM    759  C   GLU A  49      14.585  18.014   6.955  1.00  0.73           C  
ATOM    760  O   GLU A  49      14.320  16.813   6.858  1.00  0.73           O  
ATOM    761  CB  GLU A  49      16.094  19.201   5.378  1.00  0.73           C  
ATOM    762  CG  GLU A  49      17.460  19.719   5.012  1.00  0.73           C  
ATOM    763  CD  GLU A  49      17.963  20.868   5.842  1.00  0.73           C  
ATOM    764  OE1 GLU A  49      17.199  21.800   6.052  1.00  0.73           O  
ATOM    765  OE2 GLU A  49      19.120  20.845   6.248  1.00  0.73           O  
ATOM    766  H   GLU A  49      17.095  16.879   5.890  1.00  0.73           H  
ATOM    767  HA  GLU A  49      16.274  19.193   7.522  1.00  0.73           H  
ATOM    768 1HB  GLU A  49      15.777  18.519   4.596  1.00  0.73           H  
ATOM    769 2HB  GLU A  49      15.405  20.044   5.365  1.00  0.73           H  
ATOM    770 1HG  GLU A  49      18.171  18.895   5.100  1.00  0.73           H  
ATOM    771 2HG  GLU A  49      17.415  20.022   3.973  1.00  0.73           H  
ATOM    772  N   THR A  50      13.660  18.925   7.252  1.00  0.74           N  
ATOM    773  CA  THR A  50      12.288  18.478   7.438  1.00  0.74           C  
ATOM    774  C   THR A  50      11.665  18.184   6.095  1.00  0.74           C  
ATOM    775  O   THR A  50      12.085  18.738   5.075  1.00  0.74           O  
ATOM    776  CB  THR A  50      11.428  19.554   8.139  1.00  0.74           C  
ATOM    777  OG1 THR A  50      11.300  20.766   7.297  1.00  0.74           O  
ATOM    778  CG2 THR A  50      12.087  19.930   9.450  1.00  0.74           C  
ATOM    779  H   THR A  50      13.913  19.899   7.342  1.00  0.74           H  
ATOM    780  HA  THR A  50      12.285  17.563   8.032  1.00  0.74           H  
ATOM    781  HB  THR A  50      10.434  19.155   8.338  1.00  0.74           H  
ATOM    782  HG1 THR A  50      10.936  21.482   7.847  1.00  0.74           H  
ATOM    783 1HG2 THR A  50      11.485  20.682   9.961  1.00  0.74           H  
ATOM    784 2HG2 THR A  50      12.172  19.042  10.080  1.00  0.74           H  
ATOM    785 3HG2 THR A  50      13.081  20.332   9.256  1.00  0.74           H  
ATOM    786  N   LYS A  51      10.583  17.410   6.102  1.00  0.75           N  
ATOM    787  CA  LYS A  51       9.916  17.100   4.851  1.00  0.75           C  
ATOM    788  C   LYS A  51       9.356  18.357   4.224  1.00  0.75           C  
ATOM    789  O   LYS A  51       9.362  18.509   3.007  1.00  0.75           O  
ATOM    790  CB  LYS A  51       8.800  16.091   5.066  1.00  0.75           C  
ATOM    791  CG  LYS A  51       9.272  14.711   5.444  1.00  0.75           C  
ATOM    792  CD  LYS A  51       8.096  13.787   5.574  1.00  0.75           C  
ATOM    793  CE  LYS A  51       8.495  12.426   6.075  1.00  0.75           C  
ATOM    794  NZ  LYS A  51       7.345  11.496   6.027  1.00  0.75           N  
ATOM    795  H   LYS A  51      10.262  16.999   6.966  1.00  0.75           H  
ATOM    796  HA  LYS A  51      10.646  16.673   4.163  1.00  0.75           H  
ATOM    797 1HB  LYS A  51       8.129  16.447   5.847  1.00  0.75           H  
ATOM    798 2HB  LYS A  51       8.213  15.999   4.149  1.00  0.75           H  
ATOM    799 1HG  LYS A  51       9.937  14.325   4.665  1.00  0.75           H  
ATOM    800 2HG  LYS A  51       9.818  14.745   6.385  1.00  0.75           H  
ATOM    801 1HD  LYS A  51       7.361  14.217   6.252  1.00  0.75           H  
ATOM    802 2HD  LYS A  51       7.630  13.663   4.592  1.00  0.75           H  
ATOM    803 1HE  LYS A  51       9.306  12.037   5.468  1.00  0.75           H  
ATOM    804 2HE  LYS A  51       8.838  12.510   7.104  1.00  0.75           H  
ATOM    805 1HZ  LYS A  51       7.613  10.589   6.356  1.00  0.75           H  
ATOM    806 2HZ  LYS A  51       6.585  11.848   6.580  1.00  0.75           H  
ATOM    807 3HZ  LYS A  51       7.068  11.440   5.029  1.00  0.75           H  
ATOM    808  N   ALA A  52       8.865  19.276   5.059  1.00  0.74           N  
ATOM    809  CA  ALA A  52       8.298  20.506   4.533  1.00  0.74           C  
ATOM    810  C   ALA A  52       9.351  21.297   3.769  1.00  0.74           C  
ATOM    811  O   ALA A  52       9.074  21.787   2.672  1.00  0.74           O  
ATOM    812  CB  ALA A  52       7.733  21.345   5.661  1.00  0.74           C  
ATOM    813  H   ALA A  52       8.891  19.112   6.053  1.00  0.74           H  
ATOM    814  HA  ALA A  52       7.498  20.247   3.844  1.00  0.74           H  
ATOM    815 1HB  ALA A  52       7.294  22.254   5.251  1.00  0.74           H  
ATOM    816 2HB  ALA A  52       6.967  20.778   6.188  1.00  0.74           H  
ATOM    817 3HB  ALA A  52       8.532  21.607   6.352  1.00  0.74           H  
ATOM    818  N   THR A  53      10.583  21.346   4.293  1.00  0.74           N  
ATOM    819  CA  THR A  53      11.646  22.087   3.618  1.00  0.74           C  
ATOM    820  C   THR A  53      11.914  21.475   2.249  1.00  0.74           C  
ATOM    821  O   THR A  53      12.049  22.173   1.238  1.00  0.74           O  
ATOM    822  CB  THR A  53      12.946  22.046   4.439  1.00  0.74           C  
ATOM    823  OG1 THR A  53      12.733  22.651   5.725  1.00  0.74           O  
ATOM    824  CG2 THR A  53      14.083  22.754   3.702  1.00  0.74           C  
ATOM    825  H   THR A  53      10.784  20.915   5.202  1.00  0.74           H  
ATOM    826  HA  THR A  53      11.328  23.122   3.483  1.00  0.74           H  
ATOM    827  HB  THR A  53      13.232  21.006   4.594  1.00  0.74           H  
ATOM    828  HG1 THR A  53      12.240  22.022   6.284  1.00  0.74           H  
ATOM    829 1HG2 THR A  53      14.991  22.688   4.305  1.00  0.74           H  
ATOM    830 2HG2 THR A  53      14.249  22.267   2.741  1.00  0.74           H  
ATOM    831 3HG2 THR A  53      13.824  23.799   3.542  1.00  0.74           H  
ATOM    832  N   ILE A  54      11.982  20.155   2.227  1.00  0.72           N  
ATOM    833  CA  ILE A  54      12.272  19.408   1.021  1.00  0.72           C  
ATOM    834  C   ILE A  54      11.150  19.622  -0.012  1.00  0.72           C  
ATOM    835  O   ILE A  54      11.405  19.860  -1.195  1.00  0.72           O  
ATOM    836  CB  ILE A  54      12.462  17.941   1.398  1.00  0.72           C  
ATOM    837  CG1 ILE A  54      13.737  17.821   2.274  1.00  0.72           C  
ATOM    838  CG2 ILE A  54      12.606  17.129   0.185  1.00  0.72           C  
ATOM    839  CD1 ILE A  54      13.885  16.507   2.969  1.00  0.72           C  
ATOM    840  H   ILE A  54      11.852  19.647   3.107  1.00  0.72           H  
ATOM    841  HA  ILE A  54      13.205  19.779   0.597  1.00  0.72           H  
ATOM    842  HB  ILE A  54      11.605  17.600   1.975  1.00  0.72           H  
ATOM    843 1HG1 ILE A  54      14.611  17.975   1.642  1.00  0.72           H  
ATOM    844 2HG1 ILE A  54      13.713  18.604   3.035  1.00  0.72           H  
ATOM    845 1HG2 ILE A  54      12.735  16.109   0.461  1.00  0.72           H  
ATOM    846 2HG2 ILE A  54      11.728  17.238  -0.431  1.00  0.72           H  
ATOM    847 3HG2 ILE A  54      13.462  17.466  -0.343  1.00  0.72           H  
ATOM    848 1HD1 ILE A  54      14.797  16.499   3.563  1.00  0.72           H  
ATOM    849 2HD1 ILE A  54      13.032  16.340   3.627  1.00  0.72           H  
ATOM    850 3HD1 ILE A  54      13.927  15.744   2.234  1.00  0.72           H  
ATOM    851  N   ARG A  55       9.903  19.566   0.445  1.00  0.71           N  
ATOM    852  CA  ARG A  55       8.761  19.791  -0.426  1.00  0.71           C  
ATOM    853  C   ARG A  55       8.773  21.208  -1.001  1.00  0.71           C  
ATOM    854  O   ARG A  55       8.381  21.409  -2.149  1.00  0.71           O  
ATOM    855  CB  ARG A  55       7.478  19.511   0.330  1.00  0.71           C  
ATOM    856  CG  ARG A  55       7.253  18.029   0.605  1.00  0.71           C  
ATOM    857  CD  ARG A  55       6.103  17.777   1.492  1.00  0.71           C  
ATOM    858  NE  ARG A  55       5.908  16.347   1.712  1.00  0.71           N  
ATOM    859  CZ  ARG A  55       4.995  15.812   2.540  1.00  0.71           C  
ATOM    860  NH1 ARG A  55       4.198  16.592   3.235  1.00  0.71           N  
ATOM    861  NH2 ARG A  55       4.901  14.499   2.647  1.00  0.71           N  
ATOM    862  H   ARG A  55       9.739  19.352   1.426  1.00  0.71           H  
ATOM    863  HA  ARG A  55       8.823  19.090  -1.254  1.00  0.71           H  
ATOM    864 1HB  ARG A  55       7.501  20.031   1.287  1.00  0.71           H  
ATOM    865 2HB  ARG A  55       6.626  19.888  -0.236  1.00  0.71           H  
ATOM    866 1HG  ARG A  55       7.042  17.541  -0.336  1.00  0.71           H  
ATOM    867 2HG  ARG A  55       8.146  17.590   1.044  1.00  0.71           H  
ATOM    868 1HD  ARG A  55       6.289  18.249   2.459  1.00  0.71           H  
ATOM    869 2HD  ARG A  55       5.197  18.186   1.050  1.00  0.71           H  
ATOM    870  HE  ARG A  55       6.502  15.706   1.198  1.00  0.71           H  
ATOM    871 1HH1 ARG A  55       4.272  17.596   3.148  1.00  0.71           H  
ATOM    872 2HH1 ARG A  55       3.510  16.188   3.855  1.00  0.71           H  
ATOM    873 1HH2 ARG A  55       5.515  13.902   2.101  1.00  0.71           H  
ATOM    874 2HH2 ARG A  55       4.217  14.089   3.265  1.00  0.71           H  
ATOM    875  N   GLN A  56       9.253  22.196  -0.240  1.00  0.70           N  
ATOM    876  CA  GLN A  56       9.361  23.556  -0.767  1.00  0.70           C  
ATOM    877  C   GLN A  56      10.344  23.596  -1.944  1.00  0.70           C  
ATOM    878  O   GLN A  56      10.116  24.306  -2.922  1.00  0.70           O  
ATOM    879  CB  GLN A  56       9.763  24.556   0.319  1.00  0.70           C  
ATOM    880  CG  GLN A  56       8.673  24.810   1.352  1.00  0.70           C  
ATOM    881  CD  GLN A  56       9.119  25.713   2.484  1.00  0.70           C  
ATOM    882  OE1 GLN A  56      10.313  25.897   2.741  1.00  0.70           O  
ATOM    883  NE2 GLN A  56       8.146  26.288   3.183  1.00  0.70           N  
ATOM    884  H   GLN A  56       9.525  22.006   0.727  1.00  0.70           H  
ATOM    885  HA  GLN A  56       8.381  23.853  -1.144  1.00  0.70           H  
ATOM    886 1HB  GLN A  56      10.640  24.187   0.843  1.00  0.70           H  
ATOM    887 2HB  GLN A  56      10.031  25.505  -0.139  1.00  0.70           H  
ATOM    888 1HG  GLN A  56       7.836  25.292   0.850  1.00  0.70           H  
ATOM    889 2HG  GLN A  56       8.350  23.872   1.769  1.00  0.70           H  
ATOM    890 1HE2 GLN A  56       8.369  26.894   3.946  1.00  0.70           H  
ATOM    891 2HE2 GLN A  56       7.191  26.111   2.945  1.00  0.70           H  
ATOM    892  N   VAL A  57      11.406  22.778  -1.891  1.00  0.70           N  
ATOM    893  CA  VAL A  57      12.392  22.738  -2.981  1.00  0.70           C  
ATOM    894  C   VAL A  57      11.702  22.367  -4.289  1.00  0.70           C  
ATOM    895  O   VAL A  57      11.953  22.969  -5.340  1.00  0.70           O  
ATOM    896  CB  VAL A  57      13.498  21.690  -2.723  1.00  0.70           C  
ATOM    897  CG1 VAL A  57      14.360  21.560  -3.963  1.00  0.70           C  
ATOM    898  CG2 VAL A  57      14.286  22.069  -1.507  1.00  0.70           C  
ATOM    899  H   VAL A  57      11.553  22.222  -1.045  1.00  0.70           H  
ATOM    900  HA  VAL A  57      12.847  23.722  -3.081  1.00  0.70           H  
ATOM    901  HB  VAL A  57      13.057  20.732  -2.567  1.00  0.70           H  
ATOM    902 1HG1 VAL A  57      15.135  20.806  -3.804  1.00  0.70           H  
ATOM    903 2HG1 VAL A  57      13.731  21.254  -4.780  1.00  0.70           H  
ATOM    904 3HG1 VAL A  57      14.818  22.511  -4.194  1.00  0.70           H  
ATOM    905 1HG2 VAL A  57      15.060  21.323  -1.323  1.00  0.70           H  
ATOM    906 2HG2 VAL A  57      14.729  23.025  -1.654  1.00  0.70           H  
ATOM    907 3HG2 VAL A  57      13.619  22.114  -0.655  1.00  0.70           H  
ATOM    908  N   CYS A  58      10.779  21.417  -4.199  1.00  0.70           N  
ATOM    909  CA  CYS A  58      10.024  20.904  -5.335  1.00  0.70           C  
ATOM    910  C   CYS A  58       9.058  21.924  -5.948  1.00  0.70           C  
ATOM    911  O   CYS A  58       8.406  21.636  -6.954  1.00  0.70           O  
ATOM    912  CB  CYS A  58       9.226  19.673  -4.923  1.00  0.70           C  
ATOM    913  SG  CYS A  58      10.236  18.244  -4.497  1.00  0.70           S  
ATOM    914  H   CYS A  58      10.644  20.997  -3.279  1.00  0.70           H  
ATOM    915  HA  CYS A  58      10.735  20.607  -6.104  1.00  0.70           H  
ATOM    916 1HB  CYS A  58       8.607  19.914  -4.062  1.00  0.70           H  
ATOM    917 2HB  CYS A  58       8.553  19.393  -5.728  1.00  0.70           H  
ATOM    918  N   HIS A  59       8.923  23.105  -5.330  1.00  0.71           N  
ATOM    919  CA  HIS A  59       8.084  24.175  -5.853  1.00  0.71           C  
ATOM    920  C   HIS A  59       8.900  25.376  -6.345  1.00  0.71           C  
ATOM    921  O   HIS A  59       8.340  26.450  -6.589  1.00  0.71           O  
ATOM    922  CB  HIS A  59       7.105  24.657  -4.783  1.00  0.71           C  
ATOM    923  CG  HIS A  59       6.067  23.651  -4.369  1.00  0.71           C  
ATOM    924  ND1 HIS A  59       6.317  22.623  -3.482  1.00  0.71           N  
ATOM    925  CD2 HIS A  59       4.763  23.547  -4.706  1.00  0.71           C  
ATOM    926  CE1 HIS A  59       5.212  21.929  -3.303  1.00  0.71           C  
ATOM    927  NE2 HIS A  59       4.252  22.482  -4.023  1.00  0.71           N  
ATOM    928  H   HIS A  59       9.449  23.305  -4.480  1.00  0.71           H  
ATOM    929  HA  HIS A  59       7.508  23.802  -6.698  1.00  0.71           H  
ATOM    930 1HB  HIS A  59       7.672  24.938  -3.890  1.00  0.71           H  
ATOM    931 2HB  HIS A  59       6.594  25.550  -5.137  1.00  0.71           H  
ATOM    932  HD1 HIS A  59       7.182  22.387  -3.010  1.00  0.71           H  
ATOM    933  HD2 HIS A  59       4.119  24.134  -5.359  1.00  0.71           H  
ATOM    934  HE1 HIS A  59       5.206  21.064  -2.637  1.00  0.71           H  
ATOM    935  N   GLY A  60      10.213  25.199  -6.499  1.00  0.72           N  
ATOM    936  CA  GLY A  60      11.090  26.271  -6.962  1.00  0.72           C  
ATOM    937  C   GLY A  60      11.306  26.217  -8.474  1.00  0.72           C  
ATOM    938  O   GLY A  60      10.436  25.772  -9.230  1.00  0.72           O  
ATOM    939  H   GLY A  60      10.635  24.299  -6.259  1.00  0.72           H  
ATOM    940 1HA  GLY A  60      10.667  27.235  -6.682  1.00  0.72           H  
ATOM    941 2HA  GLY A  60      12.051  26.184  -6.456  1.00  0.72           H  
ATOM    942  N   ILE A  61      12.466  26.680  -8.921  1.00  0.73           N  
ATOM    943  CA  ILE A  61      12.774  26.692 -10.346  1.00  0.73           C  
ATOM    944  C   ILE A  61      13.280  25.325 -10.782  1.00  0.73           C  
ATOM    945  O   ILE A  61      14.206  24.783 -10.175  1.00  0.73           O  
ATOM    946  CB  ILE A  61      13.825  27.764 -10.666  1.00  0.73           C  
ATOM    947  CG1 ILE A  61      13.264  29.145 -10.323  1.00  0.73           C  
ATOM    948  CG2 ILE A  61      14.236  27.692 -12.124  1.00  0.73           C  
ATOM    949  CD1 ILE A  61      14.296  30.242 -10.366  1.00  0.73           C  
ATOM    950  H   ILE A  61      13.145  27.030  -8.261  1.00  0.73           H  
ATOM    951  HA  ILE A  61      11.865  26.916 -10.901  1.00  0.73           H  
ATOM    952  HB  ILE A  61      14.703  27.603 -10.043  1.00  0.73           H  
ATOM    953 1HG1 ILE A  61      12.471  29.387 -11.030  1.00  0.73           H  
ATOM    954 2HG1 ILE A  61      12.837  29.115  -9.321  1.00  0.73           H  
ATOM    955 1HG2 ILE A  61      14.985  28.454 -12.329  1.00  0.73           H  
ATOM    956 2HG2 ILE A  61      14.654  26.710 -12.338  1.00  0.73           H  
ATOM    957 3HG2 ILE A  61      13.366  27.860 -12.758  1.00  0.73           H  
ATOM    958 1HD1 ILE A  61      13.827  31.193 -10.112  1.00  0.73           H  
ATOM    959 2HD1 ILE A  61      15.088  30.025  -9.648  1.00  0.73           H  
ATOM    960 3HD1 ILE A  61      14.721  30.303 -11.367  1.00  0.73           H  
ATOM    961  N   GLY A  62      12.654  24.751 -11.805  1.00  0.74           N  
ATOM    962  CA  GLY A  62      13.058  23.429 -12.265  1.00  0.74           C  
ATOM    963  C   GLY A  62      14.421  23.468 -12.942  1.00  0.74           C  
ATOM    964  O   GLY A  62      14.785  24.463 -13.576  1.00  0.74           O  
ATOM    965  H   GLY A  62      11.893  25.234 -12.259  1.00  0.74           H  
ATOM    966 1HA  GLY A  62      13.091  22.748 -11.416  1.00  0.74           H  
ATOM    967 2HA  GLY A  62      12.312  23.033 -12.954  1.00  0.74           H  
ATOM    968  N   VAL A  63      15.148  22.365 -12.827  1.00  0.76           N  
ATOM    969  CA  VAL A  63      16.462  22.190 -13.432  1.00  0.76           C  
ATOM    970  C   VAL A  63      16.501  20.880 -14.201  1.00  0.76           C  
ATOM    971  O   VAL A  63      15.657  20.011 -13.991  1.00  0.76           O  
ATOM    972  CB  VAL A  63      17.564  22.147 -12.347  1.00  0.76           C  
ATOM    973  CG1 VAL A  63      17.563  23.447 -11.532  1.00  0.76           C  
ATOM    974  CG2 VAL A  63      17.352  20.942 -11.427  1.00  0.76           C  
ATOM    975  H   VAL A  63      14.753  21.614 -12.274  1.00  0.76           H  
ATOM    976  HA  VAL A  63      16.654  23.014 -14.118  1.00  0.76           H  
ATOM    977  HB  VAL A  63      18.533  22.061 -12.837  1.00  0.76           H  
ATOM    978 1HG1 VAL A  63      18.359  23.410 -10.788  1.00  0.76           H  
ATOM    979 2HG1 VAL A  63      17.726  24.295 -12.199  1.00  0.76           H  
ATOM    980 3HG1 VAL A  63      16.603  23.565 -11.025  1.00  0.76           H  
ATOM    981 1HG2 VAL A  63      18.141  20.907 -10.675  1.00  0.76           H  
ATOM    982 2HG2 VAL A  63      16.400  21.040 -10.941  1.00  0.76           H  
ATOM    983 3HG2 VAL A  63      17.373  20.023 -12.017  1.00  0.76           H  
ATOM    984  N   MET A  64      17.480  20.712 -15.080  1.00  0.77           N  
ATOM    985  CA  MET A  64      17.586  19.417 -15.734  1.00  0.77           C  
ATOM    986  C   MET A  64      18.224  18.404 -14.792  1.00  0.77           C  
ATOM    987  O   MET A  64      19.152  18.740 -14.050  1.00  0.77           O  
ATOM    988  CB  MET A  64      18.373  19.513 -17.037  1.00  0.77           C  
ATOM    989  CG  MET A  64      17.657  20.264 -18.134  1.00  0.77           C  
ATOM    990  SD  MET A  64      18.628  20.430 -19.635  1.00  0.77           S  
ATOM    991  CE  MET A  64      18.628  18.747 -20.211  1.00  0.77           C  
ATOM    992  H   MET A  64      18.145  21.446 -15.269  1.00  0.77           H  
ATOM    993  HA  MET A  64      16.588  19.083 -15.970  1.00  0.77           H  
ATOM    994 1HB  MET A  64      19.327  19.999 -16.856  1.00  0.77           H  
ATOM    995 2HB  MET A  64      18.581  18.503 -17.401  1.00  0.77           H  
ATOM    996 1HG  MET A  64      16.747  19.713 -18.379  1.00  0.77           H  
ATOM    997 2HG  MET A  64      17.373  21.254 -17.786  1.00  0.77           H  
ATOM    998 1HE  MET A  64      19.190  18.679 -21.143  1.00  0.77           H  
ATOM    999 2HE  MET A  64      19.090  18.114 -19.458  1.00  0.77           H  
ATOM   1000 3HE  MET A  64      17.598  18.420 -20.381  1.00  0.77           H  
ATOM   1001  N   GLY A  65      17.749  17.164 -14.849  1.00  0.78           N  
ATOM   1002  CA  GLY A  65      18.329  16.081 -14.053  1.00  0.78           C  
ATOM   1003  C   GLY A  65      19.297  15.228 -14.859  1.00  0.78           C  
ATOM   1004  O   GLY A  65      19.572  15.514 -16.029  1.00  0.78           O  
ATOM   1005  H   GLY A  65      16.949  16.981 -15.459  1.00  0.78           H  
ATOM   1006 1HA  GLY A  65      18.836  16.491 -13.179  1.00  0.78           H  
ATOM   1007 2HA  GLY A  65      17.536  15.442 -13.680  1.00  0.78           H  
ATOM   1008  N   LYS A  66      19.747  14.127 -14.262  1.00  0.78           N  
ATOM   1009  CA  LYS A  66      20.696  13.211 -14.901  1.00  0.78           C  
ATOM   1010  C   LYS A  66      20.193  12.585 -16.199  1.00  0.78           C  
ATOM   1011  O   LYS A  66      20.978  12.328 -17.112  1.00  0.78           O  
ATOM   1012  CB  LYS A  66      21.071  12.118 -13.910  1.00  0.78           C  
ATOM   1013  CG  LYS A  66      21.982  12.590 -12.792  1.00  0.78           C  
ATOM   1014  CD  LYS A  66      22.209  11.500 -11.780  1.00  0.78           C  
ATOM   1015  CE  LYS A  66      23.190  11.929 -10.713  1.00  0.78           C  
ATOM   1016  NZ  LYS A  66      23.241  10.949  -9.615  1.00  0.78           N  
ATOM   1017  H   LYS A  66      19.468  13.950 -13.284  1.00  0.78           H  
ATOM   1018  HA  LYS A  66      21.595  13.778 -15.139  1.00  0.78           H  
ATOM   1019 1HB  LYS A  66      20.160  11.731 -13.439  1.00  0.78           H  
ATOM   1020 2HB  LYS A  66      21.553  11.294 -14.432  1.00  0.78           H  
ATOM   1021 1HG  LYS A  66      22.938  12.906 -13.205  1.00  0.78           H  
ATOM   1022 2HG  LYS A  66      21.520  13.441 -12.290  1.00  0.78           H  
ATOM   1023 1HD  LYS A  66      21.253  11.266 -11.295  1.00  0.78           H  
ATOM   1024 2HD  LYS A  66      22.578  10.604 -12.273  1.00  0.78           H  
ATOM   1025 1HE  LYS A  66      24.178  12.011 -11.158  1.00  0.78           H  
ATOM   1026 2HE  LYS A  66      22.896  12.899 -10.312  1.00  0.78           H  
ATOM   1027 1HZ  LYS A  66      23.895  11.243  -8.915  1.00  0.78           H  
ATOM   1028 2HZ  LYS A  66      22.291  10.924  -9.214  1.00  0.78           H  
ATOM   1029 3HZ  LYS A  66      23.501  10.042  -9.961  1.00  0.78           H  
ATOM   1030  N   ASP A  67      18.889  12.335 -16.292  1.00  0.77           N  
ATOM   1031  CA  ASP A  67      18.312  11.734 -17.491  1.00  0.77           C  
ATOM   1032  C   ASP A  67      17.834  12.773 -18.506  1.00  0.77           C  
ATOM   1033  O   ASP A  67      17.183  12.431 -19.494  1.00  0.77           O  
ATOM   1034  CB  ASP A  67      17.150  10.809 -17.120  1.00  0.77           C  
ATOM   1035  CG  ASP A  67      15.974  11.536 -16.466  1.00  0.77           C  
ATOM   1036  OD1 ASP A  67      16.057  12.742 -16.276  1.00  0.77           O  
ATOM   1037  OD2 ASP A  67      15.006  10.878 -16.154  1.00  0.77           O  
ATOM   1038  H   ASP A  67      18.297  12.564 -15.506  1.00  0.77           H  
ATOM   1039  HA  ASP A  67      19.082  11.130 -17.972  1.00  0.77           H  
ATOM   1040 1HB  ASP A  67      16.789  10.309 -18.018  1.00  0.77           H  
ATOM   1041 2HB  ASP A  67      17.506  10.037 -16.438  1.00  0.77           H  
ATOM   1042  N   GLY A  68      18.140  14.046 -18.258  1.00  0.75           N  
ATOM   1043  CA  GLY A  68      17.742  15.130 -19.137  1.00  0.75           C  
ATOM   1044  C   GLY A  68      16.317  15.657 -18.910  1.00  0.75           C  
ATOM   1045  O   GLY A  68      15.888  16.578 -19.609  1.00  0.75           O  
ATOM   1046  H   GLY A  68      18.680  14.292 -17.430  1.00  0.75           H  
ATOM   1047 1HA  GLY A  68      18.446  15.946 -18.999  1.00  0.75           H  
ATOM   1048 2HA  GLY A  68      17.846  14.804 -20.171  1.00  0.75           H  
ATOM   1049  N   ASN A  69      15.566  15.096 -17.951  1.00  0.73           N  
ATOM   1050  CA  ASN A  69      14.209  15.592 -17.742  1.00  0.73           C  
ATOM   1051  C   ASN A  69      14.268  16.908 -16.980  1.00  0.73           C  
ATOM   1052  O   ASN A  69      15.280  17.232 -16.366  1.00  0.73           O  
ATOM   1053  CB  ASN A  69      13.341  14.557 -17.034  1.00  0.73           C  
ATOM   1054  CG  ASN A  69      11.820  14.789 -17.210  1.00  0.73           C  
ATOM   1055  OD1 ASN A  69      11.373  15.813 -17.754  1.00  0.73           O  
ATOM   1056  ND2 ASN A  69      11.034  13.848 -16.755  1.00  0.73           N  
ATOM   1057  H   ASN A  69      15.912  14.308 -17.384  1.00  0.73           H  
ATOM   1058  HA  ASN A  69      13.759  15.799 -18.713  1.00  0.73           H  
ATOM   1059 1HB  ASN A  69      13.592  13.562 -17.410  1.00  0.73           H  
ATOM   1060 2HB  ASN A  69      13.578  14.560 -15.968  1.00  0.73           H  
ATOM   1061 1HD2 ASN A  69      10.043  13.940 -16.836  1.00  0.73           H  
ATOM   1062 2HD2 ASN A  69      11.432  13.038 -16.317  1.00  0.73           H  
ATOM   1063  N   ASN A  70      13.167  17.657 -17.013  1.00  0.70           N  
ATOM   1064  CA  ASN A  70      13.052  18.955 -16.330  1.00  0.70           C  
ATOM   1065  C   ASN A  70      12.133  18.951 -15.112  1.00  0.70           C  
ATOM   1066  O   ASN A  70      11.681  20.006 -14.666  1.00  0.70           O  
ATOM   1067  CB  ASN A  70      12.620  20.033 -17.299  1.00  0.70           C  
ATOM   1068  CG  ASN A  70      13.698  20.402 -18.286  1.00  0.70           C  
ATOM   1069  OD1 ASN A  70      14.618  21.151 -17.948  1.00  0.70           O  
ATOM   1070  ND2 ASN A  70      13.605  19.896 -19.489  1.00  0.70           N  
ATOM   1071  H   ASN A  70      12.376  17.291 -17.533  1.00  0.70           H  
ATOM   1072  HA  ASN A  70      14.043  19.224 -15.961  1.00  0.70           H  
ATOM   1073 1HB  ASN A  70      11.740  19.694 -17.848  1.00  0.70           H  
ATOM   1074 2HB  ASN A  70      12.334  20.924 -16.741  1.00  0.70           H  
ATOM   1075 1HD2 ASN A  70      14.300  20.112 -20.177  1.00  0.70           H  
ATOM   1076 2HD2 ASN A  70      12.843  19.293 -19.721  1.00  0.70           H  
ATOM   1077  N   ASN A  71      11.874  17.771 -14.558  1.00  0.68           N  
ATOM   1078  CA  ASN A  71      11.028  17.646 -13.370  1.00  0.68           C  
ATOM   1079  C   ASN A  71      11.892  17.509 -12.133  1.00  0.68           C  
ATOM   1080  O   ASN A  71      11.509  16.866 -11.151  1.00  0.68           O  
ATOM   1081  CB  ASN A  71      10.072  16.476 -13.460  1.00  0.68           C  
ATOM   1082  CG  ASN A  71      10.762  15.145 -13.494  1.00  0.68           C  
ATOM   1083  OD1 ASN A  71      11.947  15.067 -13.846  1.00  0.68           O  
ATOM   1084  ND2 ASN A  71      10.042  14.100 -13.125  1.00  0.68           N  
ATOM   1085  H   ASN A  71      12.282  16.944 -14.965  1.00  0.68           H  
ATOM   1086  HA  ASN A  71      10.443  18.559 -13.254  1.00  0.68           H  
ATOM   1087 1HB  ASN A  71       9.399  16.496 -12.598  1.00  0.68           H  
ATOM   1088 2HB  ASN A  71       9.463  16.577 -14.356  1.00  0.68           H  
ATOM   1089 1HD2 ASN A  71      10.457  13.166 -13.089  1.00  0.68           H  
ATOM   1090 2HD2 ASN A  71       9.089  14.222 -12.847  1.00  0.68           H  
ATOM   1091  N   CYS A  72      13.078  18.081 -12.206  1.00  0.68           N  
ATOM   1092  CA  CYS A  72      13.986  18.056 -11.097  1.00  0.68           C  
ATOM   1093  C   CYS A  72      14.126  19.435 -10.486  1.00  0.68           C  
ATOM   1094  O   CYS A  72      13.950  20.448 -11.159  1.00  0.68           O  
ATOM   1095  CB  CYS A  72      15.322  17.494 -11.551  1.00  0.68           C  
ATOM   1096  SG  CYS A  72      15.167  15.798 -12.122  1.00  0.68           S  
ATOM   1097  H   CYS A  72      13.340  18.575 -13.048  1.00  0.68           H  
ATOM   1098  HA  CYS A  72      13.575  17.395 -10.351  1.00  0.68           H  
ATOM   1099 1HB  CYS A  72      15.730  18.095 -12.360  1.00  0.68           H  
ATOM   1100 2HB  CYS A  72      16.022  17.516 -10.728  1.00  0.68           H  
ATOM   1101  HG  CYS A  72      14.741  15.301 -10.958  1.00  0.68           H  
ATOM   1102  N   TRP A  73      14.408  19.475  -9.197  1.00  0.70           N  
ATOM   1103  CA  TRP A  73      14.605  20.728  -8.478  1.00  0.70           C  
ATOM   1104  C   TRP A  73      15.822  20.729  -7.579  1.00  0.70           C  
ATOM   1105  O   TRP A  73      16.101  19.738  -6.906  1.00  0.70           O  
ATOM   1106  CB  TRP A  73      13.373  21.060  -7.654  1.00  0.70           C  
ATOM   1107  CG  TRP A  73      12.205  21.558  -8.416  1.00  0.70           C  
ATOM   1108  CD1 TRP A  73      11.930  22.856  -8.523  1.00  0.70           C  
ATOM   1109  CD2 TRP A  73      11.169  20.877  -9.161  1.00  0.70           C  
ATOM   1110  NE1 TRP A  73      10.808  23.052  -9.260  1.00  0.70           N  
ATOM   1111  CE2 TRP A  73      10.327  21.866  -9.660  1.00  0.70           C  
ATOM   1112  CE3 TRP A  73      10.886  19.554  -9.433  1.00  0.70           C  
ATOM   1113  CZ2 TRP A  73       9.219  21.575 -10.421  1.00  0.70           C  
ATOM   1114  CZ3 TRP A  73       9.760  19.266 -10.209  1.00  0.70           C  
ATOM   1115  CH2 TRP A  73       8.957  20.244 -10.681  1.00  0.70           C  
ATOM   1116  H   TRP A  73      14.502  18.587  -8.709  1.00  0.70           H  
ATOM   1117  HA  TRP A  73      14.737  21.526  -9.211  1.00  0.70           H  
ATOM   1118 1HB  TRP A  73      13.068  20.184  -7.074  1.00  0.70           H  
ATOM   1119 2HB  TRP A  73      13.641  21.841  -6.953  1.00  0.70           H  
ATOM   1120  HD1 TRP A  73      12.525  23.643  -8.068  1.00  0.70           H  
ATOM   1121  HE1 TRP A  73      10.406  23.972  -9.462  1.00  0.70           H  
ATOM   1122  HE3 TRP A  73      11.523  18.752  -9.059  1.00  0.70           H  
ATOM   1123  HZ2 TRP A  73       8.564  22.356 -10.806  1.00  0.70           H  
ATOM   1124  HZ3 TRP A  73       9.533  18.221 -10.426  1.00  0.70           H  
ATOM   1125  HH2 TRP A  73       8.088  19.974 -11.279  1.00  0.70           H  
ATOM   1126  N   LYS A  74      16.527  21.856  -7.537  1.00  0.72           N  
ATOM   1127  CA  LYS A  74      17.694  21.996  -6.671  1.00  0.72           C  
ATOM   1128  C   LYS A  74      17.411  22.893  -5.475  1.00  0.72           C  
ATOM   1129  O   LYS A  74      16.825  23.968  -5.619  1.00  0.72           O  
ATOM   1130  CB  LYS A  74      18.924  22.490  -7.443  1.00  0.72           C  
ATOM   1131  CG  LYS A  74      20.182  22.618  -6.546  1.00  0.72           C  
ATOM   1132  CD  LYS A  74      21.488  22.947  -7.304  1.00  0.72           C  
ATOM   1133  CE  LYS A  74      22.100  21.706  -7.946  1.00  0.72           C  
ATOM   1134  NZ  LYS A  74      23.506  21.948  -8.443  1.00  0.72           N  
ATOM   1135  H   LYS A  74      16.245  22.638  -8.115  1.00  0.72           H  
ATOM   1136  HA  LYS A  74      17.941  21.016  -6.283  1.00  0.72           H  
ATOM   1137 1HB  LYS A  74      19.155  21.790  -8.248  1.00  0.72           H  
ATOM   1138 2HB  LYS A  74      18.717  23.461  -7.890  1.00  0.72           H  
ATOM   1139 1HG  LYS A  74      20.015  23.406  -5.813  1.00  0.72           H  
ATOM   1140 2HG  LYS A  74      20.323  21.678  -6.006  1.00  0.72           H  
ATOM   1141 1HD  LYS A  74      21.288  23.689  -8.075  1.00  0.72           H  
ATOM   1142 2HD  LYS A  74      22.212  23.349  -6.622  1.00  0.72           H  
ATOM   1143 1HE  LYS A  74      22.129  20.903  -7.205  1.00  0.72           H  
ATOM   1144 2HE  LYS A  74      21.478  21.393  -8.782  1.00  0.72           H  
ATOM   1145 1HZ  LYS A  74      23.895  21.083  -8.821  1.00  0.72           H  
ATOM   1146 2HZ  LYS A  74      23.535  22.666  -9.134  1.00  0.72           H  
ATOM   1147 3HZ  LYS A  74      24.145  22.190  -7.665  1.00  0.72           H  
ATOM   1148  N   SER A  75      17.825  22.442  -4.294  1.00  0.75           N  
ATOM   1149  CA  SER A  75      17.611  23.217  -3.079  1.00  0.75           C  
ATOM   1150  C   SER A  75      18.220  24.613  -3.196  1.00  0.75           C  
ATOM   1151  O   SER A  75      19.311  24.752  -3.738  1.00  0.75           O  
ATOM   1152  CB  SER A  75      18.249  22.536  -1.878  1.00  0.75           C  
ATOM   1153  OG  SER A  75      18.154  23.359  -0.734  1.00  0.75           O  
ATOM   1154  H   SER A  75      18.276  21.524  -4.259  1.00  0.75           H  
ATOM   1155  HA  SER A  75      16.550  23.280  -2.931  1.00  0.75           H  
ATOM   1156 1HB  SER A  75      17.775  21.574  -1.689  1.00  0.75           H  
ATOM   1157 2HB  SER A  75      19.302  22.349  -2.097  1.00  0.75           H  
ATOM   1158  HG  SER A  75      19.037  23.340  -0.321  1.00  0.75           H  
ATOM   1159  N   PRO A  76      17.552  25.666  -2.678  1.00  0.78           N  
ATOM   1160  CA  PRO A  76      18.031  27.035  -2.628  1.00  0.78           C  
ATOM   1161  C   PRO A  76      19.139  27.211  -1.591  1.00  0.78           C  
ATOM   1162  O   PRO A  76      19.786  28.259  -1.545  1.00  0.78           O  
ATOM   1163  CB  PRO A  76      16.774  27.820  -2.239  1.00  0.78           C  
ATOM   1164  CG  PRO A  76      15.935  26.838  -1.462  1.00  0.78           C  
ATOM   1165  CD  PRO A  76      16.195  25.497  -2.111  1.00  0.78           C  
ATOM   1166  HA  PRO A  76      18.385  27.327  -3.625  1.00  0.78           H  
ATOM   1167 1HB  PRO A  76      17.056  28.702  -1.646  1.00  0.78           H  
ATOM   1168 2HB  PRO A  76      16.271  28.189  -3.146  1.00  0.78           H  
ATOM   1169 1HG  PRO A  76      16.234  26.852  -0.400  1.00  0.78           H  
ATOM   1170 2HG  PRO A  76      14.876  27.129  -1.497  1.00  0.78           H  
ATOM   1171 1HD  PRO A  76      16.187  24.749  -1.316  1.00  0.78           H  
ATOM   1172 2HD  PRO A  76      15.456  25.295  -2.907  1.00  0.78           H  
ATOM   1173  N   LYS A  77      19.330  26.211  -0.725  1.00  0.79           N  
ATOM   1174  CA  LYS A  77      20.328  26.326   0.327  1.00  0.79           C  
ATOM   1175  C   LYS A  77      21.041  25.006   0.534  1.00  0.79           C  
ATOM   1176  O   LYS A  77      20.503  23.933   0.250  1.00  0.79           O  
ATOM   1177  CB  LYS A  77      19.703  26.665   1.671  1.00  0.79           C  
ATOM   1178  CG  LYS A  77      18.879  25.507   2.219  1.00  0.79           C  
ATOM   1179  CD  LYS A  77      18.362  25.762   3.610  1.00  0.79           C  
ATOM   1180  CE  LYS A  77      17.871  24.453   4.200  1.00  0.79           C  
ATOM   1181  NZ  LYS A  77      17.441  24.582   5.607  1.00  0.79           N  
ATOM   1182  H   LYS A  77      18.793  25.349  -0.792  1.00  0.79           H  
ATOM   1183  HA  LYS A  77      21.071  27.074   0.048  1.00  0.79           H  
ATOM   1184 1HB  LYS A  77      20.487  26.895   2.394  1.00  0.79           H  
ATOM   1185 2HB  LYS A  77      19.062  27.539   1.574  1.00  0.79           H  
ATOM   1186 1HG  LYS A  77      18.030  25.331   1.557  1.00  0.79           H  
ATOM   1187 2HG  LYS A  77      19.485  24.605   2.235  1.00  0.79           H  
ATOM   1188 1HD  LYS A  77      19.164  26.158   4.234  1.00  0.79           H  
ATOM   1189 2HD  LYS A  77      17.545  26.480   3.582  1.00  0.79           H  
ATOM   1190 1HE  LYS A  77      17.042  24.073   3.609  1.00  0.79           H  
ATOM   1191 2HE  LYS A  77      18.693  23.733   4.156  1.00  0.79           H  
ATOM   1192 1HZ  LYS A  77      17.170  23.640   5.920  1.00  0.79           H  
ATOM   1193 2HZ  LYS A  77      18.214  24.905   6.165  1.00  0.79           H  
ATOM   1194 3HZ  LYS A  77      16.667  25.216   5.693  1.00  0.79           H  
ATOM   1195  N   GLU A  78      22.248  25.060   1.060  1.00  0.79           N  
ATOM   1196  CA  GLU A  78      22.913  23.820   1.416  1.00  0.79           C  
ATOM   1197  C   GLU A  78      22.101  23.102   2.482  1.00  0.79           C  
ATOM   1198  O   GLU A  78      21.586  23.743   3.402  1.00  0.79           O  
ATOM   1199  CB  GLU A  78      24.340  24.097   1.858  1.00  0.79           C  
ATOM   1200  CG  GLU A  78      25.220  24.630   0.734  1.00  0.79           C  
ATOM   1201  CD  GLU A  78      25.143  26.131   0.568  1.00  0.79           C  
ATOM   1202  OE1 GLU A  78      24.378  26.756   1.267  1.00  0.79           O  
ATOM   1203  OE2 GLU A  78      25.846  26.649  -0.265  1.00  0.79           O  
ATOM   1204  H   GLU A  78      22.688  25.949   1.250  1.00  0.79           H  
ATOM   1205  HA  GLU A  78      22.950  23.179   0.547  1.00  0.79           H  
ATOM   1206 1HB  GLU A  78      24.341  24.821   2.671  1.00  0.79           H  
ATOM   1207 2HB  GLU A  78      24.789  23.178   2.235  1.00  0.79           H  
ATOM   1208 1HG  GLU A  78      26.253  24.344   0.934  1.00  0.79           H  
ATOM   1209 2HG  GLU A  78      24.915  24.150  -0.196  1.00  0.79           H  
ATOM   1210  N   VAL A  79      22.017  21.781   2.394  1.00  0.78           N  
ATOM   1211  CA  VAL A  79      21.248  21.026   3.368  1.00  0.78           C  
ATOM   1212  C   VAL A  79      22.166  20.113   4.123  1.00  0.78           C  
ATOM   1213  O   VAL A  79      23.251  19.769   3.643  1.00  0.78           O  
ATOM   1214  CB  VAL A  79      20.198  20.120   2.683  1.00  0.78           C  
ATOM   1215  CG1 VAL A  79      19.243  20.945   1.834  1.00  0.78           C  
ATOM   1216  CG2 VAL A  79      20.886  19.051   1.903  1.00  0.78           C  
ATOM   1217  H   VAL A  79      22.459  21.311   1.613  1.00  0.78           H  
ATOM   1218  HA  VAL A  79      20.757  21.706   4.065  1.00  0.78           H  
ATOM   1219  HB  VAL A  79      19.631  19.640   3.442  1.00  0.78           H  
ATOM   1220 1HG1 VAL A  79      18.496  20.291   1.388  1.00  0.78           H  
ATOM   1221 2HG1 VAL A  79      18.751  21.688   2.460  1.00  0.78           H  
ATOM   1222 3HG1 VAL A  79      19.802  21.449   1.043  1.00  0.78           H  
ATOM   1223 1HG2 VAL A  79      20.148  18.404   1.471  1.00  0.78           H  
ATOM   1224 2HG2 VAL A  79      21.468  19.493   1.135  1.00  0.78           H  
ATOM   1225 3HG2 VAL A  79      21.526  18.481   2.565  1.00  0.78           H  
ATOM   1226  N   HIS A  80      21.733  19.663   5.292  1.00  0.75           N  
ATOM   1227  CA  HIS A  80      22.574  18.703   5.992  1.00  0.75           C  
ATOM   1228  C   HIS A  80      22.286  17.337   5.403  1.00  0.75           C  
ATOM   1229  O   HIS A  80      21.137  16.878   5.389  1.00  0.75           O  
ATOM   1230  CB  HIS A  80      22.340  18.695   7.495  1.00  0.75           C  
ATOM   1231  CG  HIS A  80      22.710  19.976   8.208  1.00  0.75           C  
ATOM   1232  ND1 HIS A  80      24.014  20.390   8.366  1.00  0.75           N  
ATOM   1233  CD2 HIS A  80      21.942  20.918   8.811  1.00  0.75           C  
ATOM   1234  CE1 HIS A  80      24.038  21.533   9.030  1.00  0.75           C  
ATOM   1235  NE2 HIS A  80      22.794  21.878   9.316  1.00  0.75           N  
ATOM   1236  H   HIS A  80      20.830  19.980   5.674  1.00  0.75           H  
ATOM   1237  HA  HIS A  80      23.629  18.922   5.818  1.00  0.75           H  
ATOM   1238 1HB  HIS A  80      21.285  18.507   7.689  1.00  0.75           H  
ATOM   1239 2HB  HIS A  80      22.906  17.879   7.944  1.00  0.75           H  
ATOM   1240  HD1 HIS A  80      24.838  19.916   8.037  1.00  0.75           H  
ATOM   1241  HD2 HIS A  80      20.862  21.017   8.945  1.00  0.75           H  
ATOM   1242  HE1 HIS A  80      24.989  22.019   9.251  1.00  0.75           H  
ATOM   1243  N   VAL A  81      23.327  16.729   4.863  1.00  0.73           N  
ATOM   1244  CA  VAL A  81      23.232  15.465   4.154  1.00  0.73           C  
ATOM   1245  C   VAL A  81      24.318  14.475   4.509  1.00  0.73           C  
ATOM   1246  O   VAL A  81      25.458  14.846   4.770  1.00  0.73           O  
ATOM   1247  CB  VAL A  81      23.232  15.736   2.632  1.00  0.73           C  
ATOM   1248  CG1 VAL A  81      24.456  16.528   2.244  1.00  0.73           C  
ATOM   1249  CG2 VAL A  81      23.264  14.447   1.848  1.00  0.73           C  
ATOM   1250  H   VAL A  81      24.245  17.178   4.924  1.00  0.73           H  
ATOM   1251  HA  VAL A  81      22.275  15.026   4.412  1.00  0.73           H  
ATOM   1252  HB  VAL A  81      22.342  16.299   2.379  1.00  0.73           H  
ATOM   1253 1HG1 VAL A  81      24.437  16.715   1.177  1.00  0.73           H  
ATOM   1254 2HG1 VAL A  81      24.465  17.482   2.781  1.00  0.73           H  
ATOM   1255 3HG1 VAL A  81      25.345  15.961   2.498  1.00  0.73           H  
ATOM   1256 1HG2 VAL A  81      23.248  14.676   0.784  1.00  0.73           H  
ATOM   1257 2HG2 VAL A  81      24.171  13.895   2.073  1.00  0.73           H  
ATOM   1258 3HG2 VAL A  81      22.414  13.841   2.100  1.00  0.73           H  
ATOM   1259  N   GLY A  82      23.960  13.209   4.566  1.00  0.72           N  
ATOM   1260  CA  GLY A  82      24.978  12.204   4.758  1.00  0.72           C  
ATOM   1261  C   GLY A  82      24.897  11.179   3.661  1.00  0.72           C  
ATOM   1262  O   GLY A  82      23.838  10.941   3.086  1.00  0.72           O  
ATOM   1263  H   GLY A  82      22.985  12.961   4.411  1.00  0.72           H  
ATOM   1264 1HA  GLY A  82      25.955  12.669   4.740  1.00  0.72           H  
ATOM   1265 2HA  GLY A  82      24.863  11.722   5.713  1.00  0.72           H  
ATOM   1266  N   ARG A  83      26.002  10.526   3.393  1.00  0.72           N  
ATOM   1267  CA  ARG A  83      25.990   9.486   2.388  1.00  0.72           C  
ATOM   1268  C   ARG A  83      26.482   8.197   2.995  1.00  0.72           C  
ATOM   1269  O   ARG A  83      27.606   8.117   3.501  1.00  0.72           O  
ATOM   1270  CB  ARG A  83      26.848   9.903   1.216  1.00  0.72           C  
ATOM   1271  CG  ARG A  83      26.904   8.956   0.019  1.00  0.72           C  
ATOM   1272  CD  ARG A  83      27.815   9.528  -1.026  1.00  0.72           C  
ATOM   1273  NE  ARG A  83      27.895   8.725  -2.235  1.00  0.72           N  
ATOM   1274  CZ  ARG A  83      28.686   7.640  -2.387  1.00  0.72           C  
ATOM   1275  NH1 ARG A  83      29.418   7.217  -1.385  1.00  0.72           N  
ATOM   1276  NH2 ARG A  83      28.714   7.008  -3.548  1.00  0.72           N  
ATOM   1277  H   ARG A  83      26.862  10.788   3.868  1.00  0.72           H  
ATOM   1278  HA  ARG A  83      24.972   9.328   2.039  1.00  0.72           H  
ATOM   1279 1HB  ARG A  83      26.493  10.864   0.845  1.00  0.72           H  
ATOM   1280 2HB  ARG A  83      27.874  10.050   1.564  1.00  0.72           H  
ATOM   1281 1HG  ARG A  83      27.291   7.981   0.330  1.00  0.72           H  
ATOM   1282 2HG  ARG A  83      25.905   8.835  -0.405  1.00  0.72           H  
ATOM   1283 1HD  ARG A  83      27.456  10.518  -1.304  1.00  0.72           H  
ATOM   1284 2HD  ARG A  83      28.820   9.615  -0.615  1.00  0.72           H  
ATOM   1285  HE  ARG A  83      27.343   9.020  -3.030  1.00  0.72           H  
ATOM   1286 1HH1 ARG A  83      29.391   7.698  -0.501  1.00  0.72           H  
ATOM   1287 2HH1 ARG A  83      30.008   6.382  -1.490  1.00  0.72           H  
ATOM   1288 1HH2 ARG A  83      28.146   7.338  -4.315  1.00  0.72           H  
ATOM   1289 2HH2 ARG A  83      29.302   6.196  -3.677  1.00  0.72           H  
ATOM   1290  N   CYS A  84      25.605   7.203   3.000  1.00  0.74           N  
ATOM   1291  CA  CYS A  84      25.925   5.918   3.579  1.00  0.74           C  
ATOM   1292  C   CYS A  84      26.327   4.928   2.514  1.00  0.74           C  
ATOM   1293  O   CYS A  84      25.592   4.728   1.543  1.00  0.74           O  
ATOM   1294  CB  CYS A  84      24.778   5.332   4.354  1.00  0.74           C  
ATOM   1295  SG  CYS A  84      25.255   3.801   4.993  1.00  0.74           S  
ATOM   1296  H   CYS A  84      24.684   7.333   2.582  1.00  0.74           H  
ATOM   1297  HA  CYS A  84      26.759   6.042   4.263  1.00  0.74           H  
ATOM   1298 1HB  CYS A  84      24.506   5.998   5.172  1.00  0.74           H  
ATOM   1299 2HB  CYS A  84      23.907   5.200   3.712  1.00  0.74           H  
ATOM   1300  N   GLN A  85      27.494   4.315   2.691  1.00  0.79           N  
ATOM   1301  CA  GLN A  85      27.988   3.361   1.711  1.00  0.79           C  
ATOM   1302  C   GLN A  85      28.410   2.021   2.311  1.00  0.79           C  
ATOM   1303  O   GLN A  85      29.099   1.949   3.337  1.00  0.79           O  
ATOM   1304  CB  GLN A  85      29.155   3.954   0.921  1.00  0.79           C  
ATOM   1305  CG  GLN A  85      29.687   3.005  -0.140  1.00  0.79           C  
ATOM   1306  CD  GLN A  85      30.780   3.567  -1.020  1.00  0.79           C  
ATOM   1307  OE1 GLN A  85      30.860   4.764  -1.353  1.00  0.79           O  
ATOM   1308  NE2 GLN A  85      31.674   2.667  -1.422  1.00  0.79           N  
ATOM   1309  H   GLN A  85      28.028   4.516   3.536  1.00  0.79           H  
ATOM   1310  HA  GLN A  85      27.186   3.169   1.013  1.00  0.79           H  
ATOM   1311 1HB  GLN A  85      28.830   4.872   0.434  1.00  0.79           H  
ATOM   1312 2HB  GLN A  85      29.969   4.205   1.602  1.00  0.79           H  
ATOM   1313 1HG  GLN A  85      30.113   2.156   0.372  1.00  0.79           H  
ATOM   1314 2HG  GLN A  85      28.865   2.673  -0.770  1.00  0.79           H  
ATOM   1315 1HE2 GLN A  85      32.438   2.940  -2.004  1.00  0.79           H  
ATOM   1316 2HE2 GLN A  85      31.581   1.707  -1.131  1.00  0.79           H  
ATOM   1317  N   ALA A  86      27.959   0.937   1.679  1.00  0.85           N  
ATOM   1318  CA  ALA A  86      28.334  -0.400   2.131  1.00  0.85           C  
ATOM   1319  C   ALA A  86      29.828  -0.612   1.973  1.00  0.85           C  
ATOM   1320  O   ALA A  86      30.419  -0.216   0.964  1.00  0.85           O  
ATOM   1321  CB  ALA A  86      27.567  -1.450   1.363  1.00  0.85           C  
ATOM   1322  H   ALA A  86      27.366   1.055   0.854  1.00  0.85           H  
ATOM   1323  HA  ALA A  86      28.100  -0.494   3.188  1.00  0.85           H  
ATOM   1324 1HB  ALA A  86      27.849  -2.439   1.729  1.00  0.85           H  
ATOM   1325 2HB  ALA A  86      26.507  -1.297   1.514  1.00  0.85           H  
ATOM   1326 3HB  ALA A  86      27.798  -1.372   0.305  1.00  0.85           H  
ATOM   1327  N   THR A  87      30.426  -1.297   2.928  1.00  0.94           N  
ATOM   1328  CA  THR A  87      31.839  -1.610   2.856  1.00  0.94           C  
ATOM   1329  C   THR A  87      32.072  -2.867   2.006  1.00  0.94           C  
ATOM   1330  O   THR A  87      31.239  -3.777   2.024  1.00  0.94           O  
ATOM   1331  CB  THR A  87      32.353  -1.812   4.286  1.00  0.94           C  
ATOM   1332  OG1 THR A  87      31.616  -2.874   4.881  1.00  0.94           O  
ATOM   1333  CG2 THR A  87      32.161  -0.562   5.072  1.00  0.94           C  
ATOM   1334  H   THR A  87      29.885  -1.573   3.749  1.00  0.94           H  
ATOM   1335  HA  THR A  87      32.339  -0.754   2.408  1.00  0.94           H  
ATOM   1336  HB  THR A  87      33.398  -2.076   4.290  1.00  0.94           H  
ATOM   1337  HG1 THR A  87      30.659  -2.624   4.897  1.00  0.94           H  
ATOM   1338 1HG2 THR A  87      32.507  -0.707   6.094  1.00  0.94           H  
ATOM   1339 2HG2 THR A  87      32.732   0.238   4.601  1.00  0.94           H  
ATOM   1340 3HG2 THR A  87      31.113  -0.299   5.081  1.00  0.94           H  
ATOM   1341  N   PRO A  88      33.257  -3.016   1.376  1.00  1.03           N  
ATOM   1342  CA  PRO A  88      33.675  -4.144   0.546  1.00  1.03           C  
ATOM   1343  C   PRO A  88      33.795  -5.473   1.283  1.00  1.03           C  
ATOM   1344  O   PRO A  88      33.834  -6.530   0.657  1.00  1.03           O  
ATOM   1345  CB  PRO A  88      35.036  -3.681   0.010  1.00  1.03           C  
ATOM   1346  CG  PRO A  88      35.523  -2.656   0.996  1.00  1.03           C  
ATOM   1347  CD  PRO A  88      34.282  -1.942   1.454  1.00  1.03           C  
ATOM   1348  HA  PRO A  88      32.961  -4.244  -0.286  1.00  1.03           H  
ATOM   1349 1HB  PRO A  88      35.715  -4.543  -0.068  1.00  1.03           H  
ATOM   1350 2HB  PRO A  88      34.920  -3.274  -1.005  1.00  1.03           H  
ATOM   1351 1HG  PRO A  88      36.059  -3.150   1.820  1.00  1.03           H  
ATOM   1352 2HG  PRO A  88      36.244  -1.981   0.511  1.00  1.03           H  
ATOM   1353 1HD  PRO A  88      34.465  -1.584   2.459  1.00  1.03           H  
ATOM   1354 2HD  PRO A  88      34.030  -1.125   0.759  1.00  1.03           H  
ATOM   1355  N   THR A  89      33.863  -5.425   2.607  1.00  1.14           N  
ATOM   1356  CA  THR A  89      33.996  -6.634   3.404  1.00  1.14           C  
ATOM   1357  C   THR A  89      32.633  -7.206   3.819  1.00  1.14           C  
ATOM   1358  O   THR A  89      32.562  -8.223   4.512  1.00  1.14           O  
ATOM   1359  CB  THR A  89      34.863  -6.353   4.642  1.00  1.14           C  
ATOM   1360  OG1 THR A  89      34.235  -5.355   5.455  1.00  1.14           O  
ATOM   1361  CG2 THR A  89      36.225  -5.844   4.201  1.00  1.14           C  
ATOM   1362  H   THR A  89      33.824  -4.539   3.083  1.00  1.14           H  
ATOM   1363  HA  THR A  89      34.503  -7.387   2.802  1.00  1.14           H  
ATOM   1364  HB  THR A  89      34.978  -7.269   5.221  1.00  1.14           H  
ATOM   1365  HG1 THR A  89      33.298  -5.558   5.539  1.00  1.14           H  
ATOM   1366 1HG2 THR A  89      36.841  -5.643   5.078  1.00  1.14           H  
ATOM   1367 2HG2 THR A  89      36.710  -6.597   3.580  1.00  1.14           H  
ATOM   1368 3HG2 THR A  89      36.100  -4.927   3.628  1.00  1.14           H  
ATOM   1369  N   SER A  90      31.558  -6.531   3.411  1.00  1.24           N  
ATOM   1370  CA  SER A  90      30.186  -6.929   3.713  1.00  1.24           C  
ATOM   1371  C   SER A  90      29.766  -8.254   3.078  1.00  1.24           C  
ATOM   1372  O   SER A  90      30.257  -8.640   2.016  1.00  1.24           O  
ATOM   1373  CB  SER A  90      29.243  -5.870   3.225  1.00  1.24           C  
ATOM   1374  OG  SER A  90      29.443  -4.664   3.897  1.00  1.24           O  
ATOM   1375  H   SER A  90      31.680  -5.687   2.850  1.00  1.24           H  
ATOM   1376  HA  SER A  90      30.087  -7.023   4.796  1.00  1.24           H  
ATOM   1377 1HB  SER A  90      29.392  -5.716   2.157  1.00  1.24           H  
ATOM   1378 2HB  SER A  90      28.228  -6.214   3.352  1.00  1.24           H  
ATOM   1379  HG  SER A  90      30.198  -4.237   3.416  1.00  1.24           H  
ATOM   1380  N   ASN A  91      28.796  -8.918   3.709  1.00  1.30           N  
ATOM   1381  CA  ASN A  91      28.214 -10.147   3.179  1.00  1.30           C  
ATOM   1382  C   ASN A  91      26.698 -10.114   3.407  1.00  1.30           C  
ATOM   1383  O   ASN A  91      26.207 -10.743   4.351  1.00  1.30           O  
ATOM   1384  CB  ASN A  91      28.839 -11.361   3.838  1.00  1.30           C  
ATOM   1385  CG  ASN A  91      28.382 -12.670   3.235  1.00  1.30           C  
ATOM   1386  OD1 ASN A  91      27.714 -12.702   2.198  1.00  1.30           O  
ATOM   1387  ND2 ASN A  91      28.741 -13.757   3.875  1.00  1.30           N  
ATOM   1388  H   ASN A  91      28.429  -8.560   4.593  1.00  1.30           H  
ATOM   1389  HA  ASN A  91      28.420 -10.213   2.115  1.00  1.30           H  
ATOM   1390 1HB  ASN A  91      29.926 -11.297   3.749  1.00  1.30           H  
ATOM   1391 2HB  ASN A  91      28.599 -11.357   4.901  1.00  1.30           H  
ATOM   1392 1HD2 ASN A  91      28.471 -14.655   3.526  1.00  1.30           H  
ATOM   1393 2HD2 ASN A  91      29.284 -13.689   4.711  1.00  1.30           H  
ATOM   1394  N   PRO A  92      25.933  -9.453   2.515  1.00  1.32           N  
ATOM   1395  CA  PRO A  92      24.514  -9.195   2.641  1.00  1.32           C  
ATOM   1396  C   PRO A  92      23.752 -10.481   2.921  1.00  1.32           C  
ATOM   1397  O   PRO A  92      24.014 -11.504   2.292  1.00  1.32           O  
ATOM   1398  CB  PRO A  92      24.165  -8.642   1.254  1.00  1.32           C  
ATOM   1399  CG  PRO A  92      25.427  -7.990   0.773  1.00  1.32           C  
ATOM   1400  CD  PRO A  92      26.531  -8.898   1.273  1.00  1.32           C  
ATOM   1401  HA  PRO A  92      24.358  -8.451   3.401  1.00  1.32           H  
ATOM   1402 1HB  PRO A  92      23.808  -9.451   0.598  1.00  1.32           H  
ATOM   1403 2HB  PRO A  92      23.342  -7.917   1.353  1.00  1.32           H  
ATOM   1404 1HG  PRO A  92      25.411  -7.923  -0.324  1.00  1.32           H  
ATOM   1405 2HG  PRO A  92      25.504  -6.966   1.147  1.00  1.32           H  
ATOM   1406 1HD  PRO A  92      26.740  -9.703   0.549  1.00  1.32           H  
ATOM   1407 2HD  PRO A  92      27.408  -8.280   1.476  1.00  1.32           H  
ATOM   1408  N   PRO A  93      22.775 -10.436   3.840  1.00  1.29           N  
ATOM   1409  CA  PRO A  93      22.239  -9.326   4.635  1.00  1.29           C  
ATOM   1410  C   PRO A  93      23.180  -8.752   5.713  1.00  1.29           C  
ATOM   1411  O   PRO A  93      22.901  -7.694   6.284  1.00  1.29           O  
ATOM   1412  CB  PRO A  93      21.010  -9.963   5.294  1.00  1.29           C  
ATOM   1413  CG  PRO A  93      21.328 -11.437   5.349  1.00  1.29           C  
ATOM   1414  CD  PRO A  93      22.114 -11.707   4.088  1.00  1.29           C  
ATOM   1415  HA  PRO A  93      21.923  -8.536   3.946  1.00  1.29           H  
ATOM   1416 1HB  PRO A  93      20.849  -9.524   6.291  1.00  1.29           H  
ATOM   1417 2HB  PRO A  93      20.112  -9.741   4.696  1.00  1.29           H  
ATOM   1418 1HG  PRO A  93      21.908 -11.660   6.260  1.00  1.29           H  
ATOM   1419 2HG  PRO A  93      20.402 -12.025   5.410  1.00  1.29           H  
ATOM   1420 1HD  PRO A  93      22.865 -12.494   4.253  1.00  1.29           H  
ATOM   1421 2HD  PRO A  93      21.444 -11.949   3.250  1.00  1.29           H  
ATOM   1422  N   ALA A  94      24.285  -9.431   6.021  1.00  1.21           N  
ATOM   1423  CA  ALA A  94      25.194  -8.956   7.067  1.00  1.21           C  
ATOM   1424  C   ALA A  94      26.105  -7.861   6.524  1.00  1.21           C  
ATOM   1425  O   ALA A  94      27.277  -8.098   6.193  1.00  1.21           O  
ATOM   1426  CB  ALA A  94      26.016 -10.098   7.621  1.00  1.21           C  
ATOM   1427  H   ALA A  94      24.556 -10.267   5.507  1.00  1.21           H  
ATOM   1428  HA  ALA A  94      24.594  -8.529   7.871  1.00  1.21           H  
ATOM   1429 1HB  ALA A  94      26.666  -9.727   8.411  1.00  1.21           H  
ATOM   1430 2HB  ALA A  94      25.352 -10.862   8.024  1.00  1.21           H  
ATOM   1431 3HB  ALA A  94      26.622 -10.529   6.827  1.00  1.21           H  
ATOM   1432  N   VAL A  95      25.549  -6.662   6.418  1.00  1.10           N  
ATOM   1433  CA  VAL A  95      26.254  -5.562   5.774  1.00  1.10           C  
ATOM   1434  C   VAL A  95      26.770  -4.521   6.757  1.00  1.10           C  
ATOM   1435  O   VAL A  95      26.066  -4.130   7.693  1.00  1.10           O  
ATOM   1436  CB  VAL A  95      25.330  -4.853   4.785  1.00  1.10           C  
ATOM   1437  CG1 VAL A  95      26.091  -3.767   4.050  1.00  1.10           C  
ATOM   1438  CG2 VAL A  95      24.769  -5.816   3.885  1.00  1.10           C  
ATOM   1439  H   VAL A  95      24.577  -6.573   6.715  1.00  1.10           H  
ATOM   1440  HA  VAL A  95      27.102  -5.972   5.240  1.00  1.10           H  
ATOM   1441  HB  VAL A  95      24.524  -4.373   5.332  1.00  1.10           H  
ATOM   1442 1HG1 VAL A  95      25.439  -3.283   3.367  1.00  1.10           H  
ATOM   1443 2HG1 VAL A  95      26.490  -3.038   4.739  1.00  1.10           H  
ATOM   1444 3HG1 VAL A  95      26.903  -4.206   3.497  1.00  1.10           H  
ATOM   1445 1HG2 VAL A  95      24.107  -5.321   3.225  1.00  1.10           H  
ATOM   1446 2HG2 VAL A  95      25.566  -6.300   3.339  1.00  1.10           H  
ATOM   1447 3HG2 VAL A  95      24.225  -6.528   4.459  1.00  1.10           H  
ATOM   1448  N   LYS A  96      28.018  -4.098   6.563  1.00  1.00           N  
ATOM   1449  CA  LYS A  96      28.598  -3.055   7.399  1.00  1.00           C  
ATOM   1450  C   LYS A  96      28.726  -1.810   6.548  1.00  1.00           C  
ATOM   1451  O   LYS A  96      29.000  -1.915   5.345  1.00  1.00           O  
ATOM   1452  CB  LYS A  96      29.938  -3.482   7.976  1.00  1.00           C  
ATOM   1453  CG  LYS A  96      29.849  -4.655   8.952  1.00  1.00           C  
ATOM   1454  CD  LYS A  96      31.212  -4.996   9.542  1.00  1.00           C  
ATOM   1455  CE  LYS A  96      31.120  -6.163  10.518  1.00  1.00           C  
ATOM   1456  NZ  LYS A  96      32.448  -6.506  11.100  1.00  1.00           N  
ATOM   1457  H   LYS A  96      28.547  -4.452   5.764  1.00  1.00           H  
ATOM   1458  HA  LYS A  96      27.918  -2.831   8.221  1.00  1.00           H  
ATOM   1459 1HB  LYS A  96      30.609  -3.768   7.165  1.00  1.00           H  
ATOM   1460 2HB  LYS A  96      30.393  -2.638   8.495  1.00  1.00           H  
ATOM   1461 1HG  LYS A  96      29.161  -4.401   9.761  1.00  1.00           H  
ATOM   1462 2HG  LYS A  96      29.459  -5.529   8.431  1.00  1.00           H  
ATOM   1463 1HD  LYS A  96      31.901  -5.258   8.737  1.00  1.00           H  
ATOM   1464 2HD  LYS A  96      31.608  -4.128  10.068  1.00  1.00           H  
ATOM   1465 1HE  LYS A  96      30.438  -5.899  11.325  1.00  1.00           H  
ATOM   1466 2HE  LYS A  96      30.727  -7.036   9.995  1.00  1.00           H  
ATOM   1467 1HZ  LYS A  96      32.346  -7.280  11.740  1.00  1.00           H  
ATOM   1468 2HZ  LYS A  96      33.086  -6.763  10.359  1.00  1.00           H  
ATOM   1469 3HZ  LYS A  96      32.815  -5.706  11.596  1.00  1.00           H  
ATOM   1470  N   PHE A  97      28.538  -0.645   7.166  1.00  0.90           N  
ATOM   1471  CA  PHE A  97      28.550   0.607   6.423  1.00  0.90           C  
ATOM   1472  C   PHE A  97      29.420   1.702   7.009  1.00  0.90           C  
ATOM   1473  O   PHE A  97      29.681   1.739   8.213  1.00  0.90           O  
ATOM   1474  CB  PHE A  97      27.157   1.186   6.375  1.00  0.90           C  
ATOM   1475  CG  PHE A  97      26.129   0.302   5.818  1.00  0.90           C  
ATOM   1476  CD1 PHE A  97      25.462  -0.549   6.640  1.00  0.90           C  
ATOM   1477  CD2 PHE A  97      25.819   0.319   4.516  1.00  0.90           C  
ATOM   1478  CE1 PHE A  97      24.488  -1.379   6.174  1.00  0.90           C  
ATOM   1479  CE2 PHE A  97      24.865  -0.499   4.024  1.00  0.90           C  
ATOM   1480  CZ  PHE A  97      24.182  -1.353   4.851  1.00  0.90           C  
ATOM   1481  H   PHE A  97      28.345  -0.629   8.158  1.00  0.90           H  
ATOM   1482  HA  PHE A  97      28.893   0.409   5.409  1.00  0.90           H  
ATOM   1483 1HB  PHE A  97      26.846   1.498   7.372  1.00  0.90           H  
ATOM   1484 2HB  PHE A  97      27.210   2.066   5.769  1.00  0.90           H  
ATOM   1485  HD1 PHE A  97      25.721  -0.546   7.665  1.00  0.90           H  
ATOM   1486  HD2 PHE A  97      26.342   1.004   3.864  1.00  0.90           H  
ATOM   1487  HE1 PHE A  97      23.966  -2.054   6.854  1.00  0.90           H  
ATOM   1488  HE2 PHE A  97      24.638  -0.466   2.972  1.00  0.90           H  
ATOM   1489  HZ  PHE A  97      23.409  -2.006   4.450  1.00  0.90           H  
ATOM   1490  N   GLU A  98      29.812   2.620   6.139  1.00  0.84           N  
ATOM   1491  CA  GLU A  98      30.482   3.854   6.521  1.00  0.84           C  
ATOM   1492  C   GLU A  98      29.549   5.003   6.194  1.00  0.84           C  
ATOM   1493  O   GLU A  98      28.717   4.890   5.293  1.00  0.84           O  
ATOM   1494  CB  GLU A  98      31.809   4.016   5.788  1.00  0.84           C  
ATOM   1495  CG  GLU A  98      32.848   2.981   6.171  1.00  0.84           C  
ATOM   1496  CD  GLU A  98      34.146   3.104   5.398  1.00  0.84           C  
ATOM   1497  OE1 GLU A  98      34.256   3.995   4.590  1.00  0.84           O  
ATOM   1498  OE2 GLU A  98      35.018   2.294   5.613  1.00  0.84           O  
ATOM   1499  H   GLU A  98      29.596   2.467   5.151  1.00  0.84           H  
ATOM   1500  HA  GLU A  98      30.665   3.851   7.595  1.00  0.84           H  
ATOM   1501 1HB  GLU A  98      31.642   3.946   4.712  1.00  0.84           H  
ATOM   1502 2HB  GLU A  98      32.223   5.003   5.996  1.00  0.84           H  
ATOM   1503 1HG  GLU A  98      33.066   3.094   7.233  1.00  0.84           H  
ATOM   1504 2HG  GLU A  98      32.422   2.009   6.032  1.00  0.84           H  
ATOM   1505  N   CYS A  99      29.684   6.127   6.882  1.00  0.80           N  
ATOM   1506  CA  CYS A  99      28.831   7.250   6.530  1.00  0.80           C  
ATOM   1507  C   CYS A  99      29.583   8.554   6.567  1.00  0.80           C  
ATOM   1508  O   CYS A  99      30.274   8.860   7.544  1.00  0.80           O  
ATOM   1509  CB  CYS A  99      27.642   7.379   7.463  1.00  0.80           C  
ATOM   1510  SG  CYS A  99      26.535   8.694   6.977  1.00  0.80           S  
ATOM   1511  H   CYS A  99      30.371   6.207   7.616  1.00  0.80           H  
ATOM   1512  HA  CYS A  99      28.466   7.104   5.519  1.00  0.80           H  
ATOM   1513 1HB  CYS A  99      27.077   6.445   7.495  1.00  0.80           H  
ATOM   1514 2HB  CYS A  99      27.994   7.595   8.463  1.00  0.80           H  
ATOM   1515  HG  CYS A  99      27.516   9.542   6.639  1.00  0.80           H  
ATOM   1516  N   THR A 100      29.441   9.319   5.498  1.00  0.78           N  
ATOM   1517  CA  THR A 100      30.093  10.606   5.397  1.00  0.78           C  
ATOM   1518  C   THR A 100      29.109  11.773   5.441  1.00  0.78           C  
ATOM   1519  O   THR A 100      28.208  11.824   4.605  1.00  0.78           O  
ATOM   1520  CB  THR A 100      30.886  10.700   4.088  1.00  0.78           C  
ATOM   1521  OG1 THR A 100      31.896   9.681   4.059  1.00  0.78           O  
ATOM   1522  CG2 THR A 100      31.529  12.067   3.965  1.00  0.78           C  
ATOM   1523  H   THR A 100      28.859   8.976   4.728  1.00  0.78           H  
ATOM   1524  HA  THR A 100      30.806  10.663   6.210  1.00  0.78           H  
ATOM   1525  HB  THR A 100      30.210  10.546   3.246  1.00  0.78           H  
ATOM   1526  HG1 THR A 100      32.434   9.743   4.854  1.00  0.78           H  
ATOM   1527 1HG2 THR A 100      32.085  12.126   3.031  1.00  0.78           H  
ATOM   1528 2HG2 THR A 100      30.757  12.836   3.975  1.00  0.78           H  
ATOM   1529 3HG2 THR A 100      32.206  12.228   4.802  1.00  0.78           H  
ATOM   1530  N   PRO A 101      29.165  12.666   6.442  1.00  0.78           N  
ATOM   1531  CA  PRO A 101      28.332  13.846   6.544  1.00  0.78           C  
ATOM   1532  C   PRO A 101      28.844  14.905   5.582  1.00  0.78           C  
ATOM   1533  O   PRO A 101      30.051  14.979   5.342  1.00  0.78           O  
ATOM   1534  CB  PRO A 101      28.505  14.260   7.996  1.00  0.78           C  
ATOM   1535  CG  PRO A 101      29.902  13.804   8.352  1.00  0.78           C  
ATOM   1536  CD  PRO A 101      30.118  12.511   7.560  1.00  0.78           C  
ATOM   1537  HA  PRO A 101      27.286  13.591   6.331  1.00  0.78           H  
ATOM   1538 1HB  PRO A 101      28.359  15.347   8.094  1.00  0.78           H  
ATOM   1539 2HB  PRO A 101      27.754  13.780   8.616  1.00  0.78           H  
ATOM   1540 1HG  PRO A 101      30.633  14.586   8.095  1.00  0.78           H  
ATOM   1541 2HG  PRO A 101      29.976  13.645   9.440  1.00  0.78           H  
ATOM   1542 1HD  PRO A 101      31.158  12.517   7.206  1.00  0.78           H  
ATOM   1543 2HD  PRO A 101      29.874  11.619   8.168  1.00  0.78           H  
ATOM   1544  N   ASP A 102      27.964  15.780   5.128  1.00  0.78           N  
ATOM   1545  CA  ASP A 102      28.350  16.916   4.313  1.00  0.78           C  
ATOM   1546  C   ASP A 102      27.259  17.990   4.341  1.00  0.78           C  
ATOM   1547  O   ASP A 102      26.186  17.802   4.929  1.00  0.78           O  
ATOM   1548  CB  ASP A 102      28.614  16.442   2.868  1.00  0.78           C  
ATOM   1549  CG  ASP A 102      29.627  17.298   2.072  1.00  0.78           C  
ATOM   1550  OD1 ASP A 102      29.842  18.434   2.434  1.00  0.78           O  
ATOM   1551  OD2 ASP A 102      30.169  16.793   1.112  1.00  0.78           O  
ATOM   1552  H   ASP A 102      26.982  15.630   5.312  1.00  0.78           H  
ATOM   1553  HA  ASP A 102      29.266  17.345   4.721  1.00  0.78           H  
ATOM   1554 1HB  ASP A 102      28.977  15.413   2.885  1.00  0.78           H  
ATOM   1555 2HB  ASP A 102      27.674  16.441   2.320  1.00  0.78           H  
ATOM   1556  N   GLU A 103      27.559  19.125   3.728  1.00  0.78           N  
ATOM   1557  CA  GLU A 103      26.588  20.204   3.581  1.00  0.78           C  
ATOM   1558  C   GLU A 103      26.581  20.596   2.115  1.00  0.78           C  
ATOM   1559  O   GLU A 103      27.593  21.049   1.580  1.00  0.78           O  
ATOM   1560  CB  GLU A 103      26.925  21.392   4.484  1.00  0.78           C  
ATOM   1561  CG  GLU A 103      26.922  21.074   5.985  1.00  0.78           C  
ATOM   1562  CD  GLU A 103      27.216  22.271   6.865  1.00  0.78           C  
ATOM   1563  OE1 GLU A 103      27.406  23.342   6.342  1.00  0.78           O  
ATOM   1564  OE2 GLU A 103      27.277  22.100   8.062  1.00  0.78           O  
ATOM   1565  H   GLU A 103      28.482  19.191   3.294  1.00  0.78           H  
ATOM   1566  HA  GLU A 103      25.606  19.833   3.845  1.00  0.78           H  
ATOM   1567 1HB  GLU A 103      27.908  21.780   4.222  1.00  0.78           H  
ATOM   1568 2HB  GLU A 103      26.200  22.189   4.310  1.00  0.78           H  
ATOM   1569 1HG  GLU A 103      25.943  20.674   6.245  1.00  0.78           H  
ATOM   1570 2HG  GLU A 103      27.661  20.301   6.182  1.00  0.78           H  
ATOM   1571  N   SER A 104      25.454  20.401   1.448  1.00  0.76           N  
ATOM   1572  CA  SER A 104      25.474  20.617   0.003  1.00  0.76           C  
ATOM   1573  C   SER A 104      24.124  20.874  -0.616  1.00  0.76           C  
ATOM   1574  O   SER A 104      23.090  20.739   0.023  1.00  0.76           O  
ATOM   1575  CB  SER A 104      26.091  19.401  -0.674  1.00  0.76           C  
ATOM   1576  OG  SER A 104      25.258  18.294  -0.567  1.00  0.76           O  
ATOM   1577  H   SER A 104      24.627  20.084   1.958  1.00  0.76           H  
ATOM   1578  HA  SER A 104      26.100  21.489  -0.198  1.00  0.76           H  
ATOM   1579 1HB  SER A 104      26.267  19.620  -1.727  1.00  0.76           H  
ATOM   1580 2HB  SER A 104      27.057  19.176  -0.221  1.00  0.76           H  
ATOM   1581  HG  SER A 104      24.474  18.509  -1.089  1.00  0.76           H  
ATOM   1582  N   LEU A 105      24.118  21.265  -1.876  1.00  0.73           N  
ATOM   1583  CA  LEU A 105      22.842  21.437  -2.542  1.00  0.73           C  
ATOM   1584  C   LEU A 105      22.408  20.069  -3.035  1.00  0.73           C  
ATOM   1585  O   LEU A 105      23.234  19.289  -3.518  1.00  0.73           O  
ATOM   1586  CB  LEU A 105      22.977  22.426  -3.699  1.00  0.73           C  
ATOM   1587  CG  LEU A 105      23.451  23.820  -3.277  1.00  0.73           C  
ATOM   1588  CD1 LEU A 105      23.625  24.716  -4.475  1.00  0.73           C  
ATOM   1589  CD2 LEU A 105      22.464  24.380  -2.350  1.00  0.73           C  
ATOM   1590  H   LEU A 105      24.984  21.411  -2.378  1.00  0.73           H  
ATOM   1591  HA  LEU A 105      22.103  21.812  -1.831  1.00  0.73           H  
ATOM   1592 1HB  LEU A 105      23.678  22.029  -4.440  1.00  0.73           H  
ATOM   1593 2HB  LEU A 105      22.003  22.539  -4.164  1.00  0.73           H  
ATOM   1594  HG  LEU A 105      24.415  23.735  -2.775  1.00  0.73           H  
ATOM   1595 1HD1 LEU A 105      23.968  25.696  -4.146  1.00  0.73           H  
ATOM   1596 2HD1 LEU A 105      24.360  24.279  -5.155  1.00  0.73           H  
ATOM   1597 3HD1 LEU A 105      22.670  24.823  -4.981  1.00  0.73           H  
ATOM   1598 1HD2 LEU A 105      22.787  25.366  -2.009  1.00  0.73           H  
ATOM   1599 2HD2 LEU A 105      21.510  24.463  -2.841  1.00  0.73           H  
ATOM   1600 3HD2 LEU A 105      22.378  23.712  -1.522  1.00  0.73           H  
ATOM   1601  N   ILE A 106      21.117  19.786  -2.956  1.00  0.71           N  
ATOM   1602  CA  ILE A 106      20.606  18.504  -3.427  1.00  0.71           C  
ATOM   1603  C   ILE A 106      19.616  18.673  -4.545  1.00  0.71           C  
ATOM   1604  O   ILE A 106      18.868  19.658  -4.576  1.00  0.71           O  
ATOM   1605  CB  ILE A 106      19.939  17.730  -2.273  1.00  0.71           C  
ATOM   1606  CG1 ILE A 106      18.758  18.561  -1.692  1.00  0.71           C  
ATOM   1607  CG2 ILE A 106      21.008  17.427  -1.233  1.00  0.71           C  
ATOM   1608  CD1 ILE A 106      17.894  17.816  -0.692  1.00  0.71           C  
ATOM   1609  H   ILE A 106      20.489  20.457  -2.540  1.00  0.71           H  
ATOM   1610  HA  ILE A 106      21.434  17.908  -3.800  1.00  0.71           H  
ATOM   1611  HB  ILE A 106      19.521  16.792  -2.650  1.00  0.71           H  
ATOM   1612 1HG1 ILE A 106      19.162  19.450  -1.202  1.00  0.71           H  
ATOM   1613 2HG1 ILE A 106      18.118  18.877  -2.520  1.00  0.71           H  
ATOM   1614 1HG2 ILE A 106      20.581  16.883  -0.430  1.00  0.71           H  
ATOM   1615 2HG2 ILE A 106      21.799  16.834  -1.691  1.00  0.71           H  
ATOM   1616 3HG2 ILE A 106      21.430  18.353  -0.862  1.00  0.71           H  
ATOM   1617 1HD1 ILE A 106      17.091  18.465  -0.341  1.00  0.71           H  
ATOM   1618 2HD1 ILE A 106      17.475  16.941  -1.162  1.00  0.71           H  
ATOM   1619 3HD1 ILE A 106      18.495  17.512   0.145  1.00  0.71           H  
ATOM   1620  N   THR A 107      19.608  17.703  -5.458  1.00  0.69           N  
ATOM   1621  CA  THR A 107      18.678  17.712  -6.567  1.00  0.69           C  
ATOM   1622  C   THR A 107      17.681  16.578  -6.438  1.00  0.69           C  
ATOM   1623  O   THR A 107      18.045  15.392  -6.377  1.00  0.69           O  
ATOM   1624  CB  THR A 107      19.390  17.630  -7.924  1.00  0.69           C  
ATOM   1625  OG1 THR A 107      20.261  18.754  -8.084  1.00  0.69           O  
ATOM   1626  CG2 THR A 107      18.339  17.649  -9.051  1.00  0.69           C  
ATOM   1627  H   THR A 107      20.264  16.927  -5.375  1.00  0.69           H  
ATOM   1628  HA  THR A 107      18.131  18.643  -6.542  1.00  0.69           H  
ATOM   1629  HB  THR A 107      19.974  16.709  -7.980  1.00  0.69           H  
ATOM   1630  HG1 THR A 107      20.627  18.743  -8.972  1.00  0.69           H  
ATOM   1631 1HG2 THR A 107      18.836  17.595 -10.020  1.00  0.69           H  
ATOM   1632 2HG2 THR A 107      17.670  16.797  -8.941  1.00  0.69           H  
ATOM   1633 3HG2 THR A 107      17.760  18.573  -8.990  1.00  0.69           H  
ATOM   1634  N   LEU A 108      16.421  16.963  -6.405  1.00  0.68           N  
ATOM   1635  CA  LEU A 108      15.303  16.070  -6.215  1.00  0.68           C  
ATOM   1636  C   LEU A 108      14.533  15.882  -7.491  1.00  0.68           C  
ATOM   1637  O   LEU A 108      14.438  16.804  -8.295  1.00  0.68           O  
ATOM   1638  CB  LEU A 108      14.351  16.705  -5.218  1.00  0.68           C  
ATOM   1639  CG  LEU A 108      14.926  17.073  -3.902  1.00  0.68           C  
ATOM   1640  CD1 LEU A 108      13.890  17.842  -3.137  1.00  0.68           C  
ATOM   1641  CD2 LEU A 108      15.337  15.808  -3.187  1.00  0.68           C  
ATOM   1642  H   LEU A 108      16.235  17.962  -6.496  1.00  0.68           H  
ATOM   1643  HA  LEU A 108      15.660  15.106  -5.861  1.00  0.68           H  
ATOM   1644 1HB  LEU A 108      13.950  17.616  -5.662  1.00  0.68           H  
ATOM   1645 2HB  LEU A 108      13.519  16.014  -5.044  1.00  0.68           H  
ATOM   1646  HG  LEU A 108      15.792  17.728  -4.040  1.00  0.68           H  
ATOM   1647 1HD1 LEU A 108      14.309  18.142  -2.193  1.00  0.68           H  
ATOM   1648 2HD1 LEU A 108      13.612  18.725  -3.703  1.00  0.68           H  
ATOM   1649 3HD1 LEU A 108      13.012  17.236  -2.981  1.00  0.68           H  
ATOM   1650 1HD2 LEU A 108      15.742  16.042  -2.218  1.00  0.68           H  
ATOM   1651 2HD2 LEU A 108      14.462  15.170  -3.071  1.00  0.68           H  
ATOM   1652 3HD2 LEU A 108      16.086  15.290  -3.784  1.00  0.68           H  
ATOM   1653  N   GLU A 109      13.937  14.719  -7.661  1.00  0.69           N  
ATOM   1654  CA  GLU A 109      12.965  14.551  -8.728  1.00  0.69           C  
ATOM   1655  C   GLU A 109      11.637  14.716  -8.030  1.00  0.69           C  
ATOM   1656  O   GLU A 109      11.443  14.121  -6.955  1.00  0.69           O  
ATOM   1657  CB  GLU A 109      13.052  13.205  -9.425  1.00  0.69           C  
ATOM   1658  CG  GLU A 109      12.119  13.092 -10.602  1.00  0.69           C  
ATOM   1659  CD  GLU A 109      12.174  11.761 -11.324  1.00  0.69           C  
ATOM   1660  OE1 GLU A 109      12.974  10.936 -10.959  1.00  0.69           O  
ATOM   1661  OE2 GLU A 109      11.409  11.581 -12.255  1.00  0.69           O  
ATOM   1662  H   GLU A 109      14.099  13.972  -6.987  1.00  0.69           H  
ATOM   1663  HA  GLU A 109      13.067  15.341  -9.468  1.00  0.69           H  
ATOM   1664 1HB  GLU A 109      14.072  13.025  -9.765  1.00  0.69           H  
ATOM   1665 2HB  GLU A 109      12.789  12.424  -8.721  1.00  0.69           H  
ATOM   1666 1HG  GLU A 109      11.101  13.273 -10.267  1.00  0.69           H  
ATOM   1667 2HG  GLU A 109      12.379  13.885 -11.301  1.00  0.69           H  
ATOM   1668  N   CYS A 110      10.752  15.539  -8.580  1.00  0.70           N  
ATOM   1669  CA  CYS A 110       9.479  15.759  -7.912  1.00  0.70           C  
ATOM   1670  C   CYS A 110       8.307  15.645  -8.879  1.00  0.70           C  
ATOM   1671  O   CYS A 110       8.480  15.752 -10.094  1.00  0.70           O  
ATOM   1672  CB  CYS A 110       9.447  17.153  -7.288  1.00  0.70           C  
ATOM   1673  SG  CYS A 110      10.941  17.578  -6.281  1.00  0.70           S  
ATOM   1674  H   CYS A 110      10.970  16.004  -9.465  1.00  0.70           H  
ATOM   1675  HA  CYS A 110       9.359  15.008  -7.141  1.00  0.70           H  
ATOM   1676 1HB  CYS A 110       9.295  17.881  -8.021  1.00  0.70           H  
ATOM   1677 2HB  CYS A 110       8.586  17.207  -6.635  1.00  0.70           H  
ATOM   1678  N   GLY A 111       7.101  15.507  -8.340  1.00  0.71           N  
ATOM   1679  CA  GLY A 111       5.907  15.481  -9.187  1.00  0.71           C  
ATOM   1680  C   GLY A 111       4.615  15.329  -8.396  1.00  0.71           C  
ATOM   1681  O   GLY A 111       4.632  15.270  -7.169  1.00  0.71           O  
ATOM   1682  H   GLY A 111       7.041  15.399  -7.328  1.00  0.71           H  
ATOM   1683 1HA  GLY A 111       5.865  16.402  -9.770  1.00  0.71           H  
ATOM   1684 2HA  GLY A 111       5.994  14.661  -9.898  1.00  0.71           H  
ATOM   1685  N   GLY A 112       3.487  15.283  -9.098  1.00  0.72           N  
ATOM   1686  CA  GLY A 112       2.185  15.223  -8.433  1.00  0.72           C  
ATOM   1687  C   GLY A 112       1.613  16.630  -8.249  1.00  0.72           C  
ATOM   1688  O   GLY A 112       2.165  17.599  -8.775  1.00  0.72           O  
ATOM   1689  H   GLY A 112       3.527  15.312 -10.108  1.00  0.72           H  
ATOM   1690 1HA  GLY A 112       1.496  14.620  -9.026  1.00  0.72           H  
ATOM   1691 2HA  GLY A 112       2.287  14.739  -7.462  1.00  0.72           H  
ATOM   1692  N   ASP A 113       0.483  16.726  -7.549  1.00  0.72           N  
ATOM   1693  CA  ASP A 113      -0.215  17.997  -7.353  1.00  0.72           C  
ATOM   1694  C   ASP A 113      -0.732  18.087  -5.901  1.00  0.72           C  
ATOM   1695  O   ASP A 113      -1.752  17.479  -5.576  1.00  0.72           O  
ATOM   1696  CB  ASP A 113      -1.373  18.126  -8.349  1.00  0.72           C  
ATOM   1697  CG  ASP A 113      -2.101  19.489  -8.308  1.00  0.72           C  
ATOM   1698  OD1 ASP A 113      -1.772  20.306  -7.482  1.00  0.72           O  
ATOM   1699  OD2 ASP A 113      -2.979  19.686  -9.118  1.00  0.72           O  
ATOM   1700  H   ASP A 113       0.098  15.890  -7.136  1.00  0.72           H  
ATOM   1701  HA  ASP A 113       0.476  18.807  -7.556  1.00  0.72           H  
ATOM   1702 1HB  ASP A 113      -0.994  17.973  -9.361  1.00  0.72           H  
ATOM   1703 2HB  ASP A 113      -2.105  17.340  -8.156  1.00  0.72           H  
ATOM   1704  N   PRO A 114      -0.036  18.827  -5.020  1.00  0.71           N  
ATOM   1705  CA  PRO A 114       1.136  19.664  -5.228  1.00  0.71           C  
ATOM   1706  C   PRO A 114       2.337  18.783  -5.513  1.00  0.71           C  
ATOM   1707  O   PRO A 114       2.316  17.618  -5.136  1.00  0.71           O  
ATOM   1708  CB  PRO A 114       1.289  20.359  -3.870  1.00  0.71           C  
ATOM   1709  CG  PRO A 114       0.653  19.404  -2.881  1.00  0.71           C  
ATOM   1710  CD  PRO A 114      -0.499  18.776  -3.640  1.00  0.71           C  
ATOM   1711  HA  PRO A 114       0.915  20.393  -6.012  1.00  0.71           H  
ATOM   1712 1HB  PRO A 114       2.356  20.525  -3.657  1.00  0.71           H  
ATOM   1713 2HB  PRO A 114       0.808  21.348  -3.896  1.00  0.71           H  
ATOM   1714 1HG  PRO A 114       1.400  18.662  -2.552  1.00  0.71           H  
ATOM   1715 2HG  PRO A 114       0.326  19.947  -1.983  1.00  0.71           H  
ATOM   1716 1HD  PRO A 114      -0.648  17.731  -3.333  1.00  0.71           H  
ATOM   1717 2HD  PRO A 114      -1.417  19.371  -3.531  1.00  0.71           H  
ATOM   1718  N   PRO A 115       3.367  19.278  -6.202  1.00  0.69           N  
ATOM   1719  CA  PRO A 115       4.611  18.576  -6.408  1.00  0.69           C  
ATOM   1720  C   PRO A 115       5.239  18.114  -5.098  1.00  0.69           C  
ATOM   1721  O   PRO A 115       5.432  18.901  -4.171  1.00  0.69           O  
ATOM   1722  CB  PRO A 115       5.454  19.652  -7.102  1.00  0.69           C  
ATOM   1723  CG  PRO A 115       4.451  20.496  -7.836  1.00  0.69           C  
ATOM   1724  CD  PRO A 115       3.252  20.555  -6.925  1.00  0.69           C  
ATOM   1725  HA  PRO A 115       4.429  17.733  -7.076  1.00  0.69           H  
ATOM   1726 1HB  PRO A 115       6.029  20.225  -6.352  1.00  0.69           H  
ATOM   1727 2HB  PRO A 115       6.192  19.176  -7.770  1.00  0.69           H  
ATOM   1728 1HG  PRO A 115       4.881  21.489  -8.044  1.00  0.69           H  
ATOM   1729 2HG  PRO A 115       4.215  20.034  -8.806  1.00  0.69           H  
ATOM   1730 1HD  PRO A 115       3.291  21.404  -6.249  1.00  0.69           H  
ATOM   1731 2HD  PRO A 115       2.366  20.564  -7.571  1.00  0.69           H  
ATOM   1732  N   LEU A 116       5.614  16.846  -5.061  1.00  0.68           N  
ATOM   1733  CA  LEU A 116       6.253  16.221  -3.915  1.00  0.68           C  
ATOM   1734  C   LEU A 116       7.519  15.533  -4.393  1.00  0.68           C  
ATOM   1735  O   LEU A 116       7.586  15.136  -5.553  1.00  0.68           O  
ATOM   1736  CB  LEU A 116       5.289  15.211  -3.269  1.00  0.68           C  
ATOM   1737  CG  LEU A 116       3.988  15.797  -2.731  1.00  0.68           C  
ATOM   1738  CD1 LEU A 116       3.084  14.677  -2.282  1.00  0.68           C  
ATOM   1739  CD2 LEU A 116       4.297  16.747  -1.603  1.00  0.68           C  
ATOM   1740  H   LEU A 116       5.384  16.265  -5.862  1.00  0.68           H  
ATOM   1741  HA  LEU A 116       6.502  16.999  -3.198  1.00  0.68           H  
ATOM   1742 1HB  LEU A 116       5.018  14.476  -4.031  1.00  0.68           H  
ATOM   1743 2HB  LEU A 116       5.781  14.680  -2.463  1.00  0.68           H  
ATOM   1744  HG  LEU A 116       3.484  16.329  -3.513  1.00  0.68           H  
ATOM   1745 1HD1 LEU A 116       2.148  15.094  -1.912  1.00  0.68           H  
ATOM   1746 2HD1 LEU A 116       2.880  14.018  -3.128  1.00  0.68           H  
ATOM   1747 3HD1 LEU A 116       3.571  14.111  -1.490  1.00  0.68           H  
ATOM   1748 1HD2 LEU A 116       3.369  17.173  -1.220  1.00  0.68           H  
ATOM   1749 2HD2 LEU A 116       4.799  16.200  -0.819  1.00  0.68           H  
ATOM   1750 3HD2 LEU A 116       4.941  17.549  -1.965  1.00  0.68           H  
ATOM   1751  N   PRO A 117       8.558  15.385  -3.572  1.00  0.67           N  
ATOM   1752  CA  PRO A 117       9.751  14.676  -3.955  1.00  0.67           C  
ATOM   1753  C   PRO A 117       9.397  13.218  -4.132  1.00  0.67           C  
ATOM   1754  O   PRO A 117       8.632  12.665  -3.332  1.00  0.67           O  
ATOM   1755  CB  PRO A 117      10.676  14.907  -2.754  1.00  0.67           C  
ATOM   1756  CG  PRO A 117       9.713  15.164  -1.596  1.00  0.67           C  
ATOM   1757  CD  PRO A 117       8.550  15.903  -2.213  1.00  0.67           C  
ATOM   1758  HA  PRO A 117      10.172  15.097  -4.876  1.00  0.67           H  
ATOM   1759 1HB  PRO A 117      11.312  14.026  -2.602  1.00  0.67           H  
ATOM   1760 2HB  PRO A 117      11.340  15.744  -2.956  1.00  0.67           H  
ATOM   1761 1HG  PRO A 117       9.403  14.199  -1.162  1.00  0.67           H  
ATOM   1762 2HG  PRO A 117      10.188  15.716  -0.790  1.00  0.67           H  
ATOM   1763 1HD  PRO A 117       7.644  15.639  -1.680  1.00  0.67           H  
ATOM   1764 2HD  PRO A 117       8.734  16.979  -2.219  1.00  0.67           H  
ATOM   1765  N   ILE A 118       9.975  12.589  -5.138  1.00  0.67           N  
ATOM   1766  CA  ILE A 118       9.788  11.164  -5.354  1.00  0.67           C  
ATOM   1767  C   ILE A 118      11.124  10.428  -5.392  1.00  0.67           C  
ATOM   1768  O   ILE A 118      11.166   9.206  -5.267  1.00  0.67           O  
ATOM   1769  CB  ILE A 118       8.981  10.911  -6.643  1.00  0.67           C  
ATOM   1770  CG1 ILE A 118       9.721  11.428  -7.870  1.00  0.67           C  
ATOM   1771  CG2 ILE A 118       7.601  11.586  -6.556  1.00  0.67           C  
ATOM   1772  CD1 ILE A 118       9.086  11.001  -9.158  1.00  0.67           C  
ATOM   1773  H   ILE A 118      10.547  13.125  -5.780  1.00  0.67           H  
ATOM   1774  HA  ILE A 118       9.215  10.759  -4.522  1.00  0.67           H  
ATOM   1775  HB  ILE A 118       8.847   9.839  -6.768  1.00  0.67           H  
ATOM   1776 1HG1 ILE A 118       9.738  12.507  -7.845  1.00  0.67           H  
ATOM   1777 2HG1 ILE A 118      10.748  11.062  -7.863  1.00  0.67           H  
ATOM   1778 1HG2 ILE A 118       7.036  11.381  -7.462  1.00  0.67           H  
ATOM   1779 2HG2 ILE A 118       7.062  11.194  -5.698  1.00  0.67           H  
ATOM   1780 3HG2 ILE A 118       7.721  12.665  -6.446  1.00  0.67           H  
ATOM   1781 1HD1 ILE A 118       9.649  11.397  -9.995  1.00  0.67           H  
ATOM   1782 2HD1 ILE A 118       9.078   9.913  -9.213  1.00  0.67           H  
ATOM   1783 3HD1 ILE A 118       8.067  11.378  -9.201  1.00  0.67           H  
ATOM   1784  N   GLU A 119      12.215  11.179  -5.554  1.00  0.70           N  
ATOM   1785  CA  GLU A 119      13.548  10.576  -5.598  1.00  0.70           C  
ATOM   1786  C   GLU A 119      14.642  11.622  -5.353  1.00  0.70           C  
ATOM   1787  O   GLU A 119      14.438  12.812  -5.596  1.00  0.70           O  
ATOM   1788  CB  GLU A 119      13.745   9.868  -6.953  1.00  0.70           C  
ATOM   1789  CG  GLU A 119      15.031   9.057  -7.132  1.00  0.70           C  
ATOM   1790  CD  GLU A 119      15.171   7.966  -6.132  1.00  0.70           C  
ATOM   1791  OE1 GLU A 119      15.563   8.260  -5.019  1.00  0.70           O  
ATOM   1792  OE2 GLU A 119      14.894   6.818  -6.455  1.00  0.70           O  
ATOM   1793  H   GLU A 119      12.100  12.178  -5.701  1.00  0.70           H  
ATOM   1794  HA  GLU A 119      13.614   9.830  -4.805  1.00  0.70           H  
ATOM   1795 1HB  GLU A 119      12.911   9.196  -7.144  1.00  0.70           H  
ATOM   1796 2HB  GLU A 119      13.739  10.609  -7.743  1.00  0.70           H  
ATOM   1797 1HG  GLU A 119      14.998   8.604  -8.121  1.00  0.70           H  
ATOM   1798 2HG  GLU A 119      15.898   9.704  -7.111  1.00  0.70           H  
ATOM   1799  N   ILE A 120      15.823  11.183  -4.914  1.00  0.75           N  
ATOM   1800  CA  ILE A 120      16.952  12.125  -4.897  1.00  0.75           C  
ATOM   1801  C   ILE A 120      17.801  11.811  -6.121  1.00  0.75           C  
ATOM   1802  O   ILE A 120      18.319  10.705  -6.263  1.00  0.75           O  
ATOM   1803  CB  ILE A 120      17.839  12.077  -3.628  1.00  0.75           C  
ATOM   1804  CG1 ILE A 120      17.055  12.381  -2.381  1.00  0.75           C  
ATOM   1805  CG2 ILE A 120      18.981  13.111  -3.761  1.00  0.75           C  
ATOM   1806  CD1 ILE A 120      17.889  12.215  -1.149  1.00  0.75           C  
ATOM   1807  H   ILE A 120      15.929  10.181  -4.708  1.00  0.75           H  
ATOM   1808  HA  ILE A 120      16.584  13.140  -4.997  1.00  0.75           H  
ATOM   1809  HB  ILE A 120      18.262  11.078  -3.518  1.00  0.75           H  
ATOM   1810 1HG1 ILE A 120      16.690  13.396  -2.417  1.00  0.75           H  
ATOM   1811 2HG1 ILE A 120      16.201  11.702  -2.317  1.00  0.75           H  
ATOM   1812 1HG2 ILE A 120      19.617  13.072  -2.878  1.00  0.75           H  
ATOM   1813 2HG2 ILE A 120      19.578  12.885  -4.641  1.00  0.75           H  
ATOM   1814 3HG2 ILE A 120      18.559  14.115  -3.862  1.00  0.75           H  
ATOM   1815 1HD1 ILE A 120      17.292  12.437  -0.292  1.00  0.75           H  
ATOM   1816 2HD1 ILE A 120      18.258  11.202  -1.085  1.00  0.75           H  
ATOM   1817 3HD1 ILE A 120      18.735  12.899  -1.187  1.00  0.75           H  
ATOM   1818  N   ASP A 121      17.903  12.766  -7.036  1.00  0.87           N  
ATOM   1819  CA  ASP A 121      18.595  12.523  -8.296  1.00  0.87           C  
ATOM   1820  C   ASP A 121      20.103  12.529  -8.067  1.00  0.87           C  
ATOM   1821  O   ASP A 121      20.831  11.681  -8.609  1.00  0.87           O  
ATOM   1822  CB  ASP A 121      18.162  13.560  -9.350  1.00  0.87           C  
ATOM   1823  CG  ASP A 121      18.557  13.208 -10.807  1.00  0.87           C  
ATOM   1824  OD1 ASP A 121      18.131  12.183 -11.270  1.00  0.87           O  
ATOM   1825  OD2 ASP A 121      19.231  13.986 -11.460  1.00  0.87           O  
ATOM   1826  H   ASP A 121      17.515  13.686  -6.844  1.00  0.87           H  
ATOM   1827  HA  ASP A 121      18.312  11.535  -8.659  1.00  0.87           H  
ATOM   1828 1HB  ASP A 121      17.076  13.691  -9.302  1.00  0.87           H  
ATOM   1829 2HB  ASP A 121      18.609  14.520  -9.099  1.00  0.87           H  
ATOM   1830  N   GLY A 122      20.556  13.473  -7.239  1.00  1.04           N  
ATOM   1831  CA  GLY A 122      21.978  13.626  -6.941  1.00  1.04           C  
ATOM   1832  C   GLY A 122      22.263  14.872  -6.118  1.00  1.04           C  
ATOM   1833  O   GLY A 122      21.362  15.445  -5.504  1.00  1.04           O  
ATOM   1834  H   GLY A 122      19.872  14.116  -6.838  1.00  1.04           H  
ATOM   1835 1HA  GLY A 122      22.329  12.747  -6.401  1.00  1.04           H  
ATOM   1836 2HA  GLY A 122      22.537  13.675  -7.873  1.00  1.04           H  
ATOM   1837  N   PHE A 123      23.529  15.270  -6.078  1.00  1.30           N  
ATOM   1838  CA  PHE A 123      23.938  16.446  -5.315  1.00  1.30           C  
ATOM   1839  C   PHE A 123      25.129  17.146  -5.957  1.00  1.30           C  
ATOM   1840  O   PHE A 123      25.856  16.531  -6.740  1.00  1.30           O  
ATOM   1841  CB  PHE A 123      24.233  16.067  -3.854  1.00  1.30           C  
ATOM   1842  CG  PHE A 123      25.325  15.073  -3.643  1.00  1.30           C  
ATOM   1843  CD1 PHE A 123      26.635  15.480  -3.455  1.00  1.30           C  
ATOM   1844  CD2 PHE A 123      25.032  13.713  -3.602  1.00  1.30           C  
ATOM   1845  CE1 PHE A 123      27.638  14.548  -3.237  1.00  1.30           C  
ATOM   1846  CE2 PHE A 123      26.026  12.781  -3.384  1.00  1.30           C  
ATOM   1847  CZ  PHE A 123      27.334  13.198  -3.201  1.00  1.30           C  
ATOM   1848  H   PHE A 123      24.229  14.757  -6.595  1.00  1.30           H  
ATOM   1849  HA  PHE A 123      23.113  17.159  -5.312  1.00  1.30           H  
ATOM   1850 1HB  PHE A 123      24.496  16.970  -3.302  1.00  1.30           H  
ATOM   1851 2HB  PHE A 123      23.327  15.674  -3.398  1.00  1.30           H  
ATOM   1852  HD1 PHE A 123      26.868  16.548  -3.481  1.00  1.30           H  
ATOM   1853  HD2 PHE A 123      24.000  13.385  -3.739  1.00  1.30           H  
ATOM   1854  HE1 PHE A 123      28.667  14.881  -3.089  1.00  1.30           H  
ATOM   1855  HE2 PHE A 123      25.781  11.720  -3.354  1.00  1.30           H  
ATOM   1856  HZ  PHE A 123      28.122  12.467  -3.029  1.00  1.30           H  
ATOM   1857  N   GLU A 124      25.276  18.432  -5.602  1.00  1.63           N  
ATOM   1858  CA  GLU A 124      26.316  19.378  -6.037  1.00  1.63           C  
ATOM   1859  C   GLU A 124      25.674  20.402  -6.980  1.00  1.63           C  
ATOM   1860  O   GLU A 124      25.493  21.570  -6.627  1.00  1.63           O  
ATOM   1861  OXT GLU A 124      25.066  20.000  -7.975  1.00  1.63           O  
ATOM   1862  CB  GLU A 124      27.523  18.703  -6.720  1.00  1.63           C  
ATOM   1863  CG  GLU A 124      28.668  19.672  -7.056  1.00  1.63           C  
ATOM   1864  CD  GLU A 124      29.900  19.000  -7.655  1.00  1.63           C  
ATOM   1865  OE1 GLU A 124      29.912  17.800  -7.786  1.00  1.63           O  
ATOM   1866  OE2 GLU A 124      30.828  19.706  -7.978  1.00  1.63           O  
ATOM   1867  H   GLU A 124      24.588  18.785  -4.936  1.00  1.63           H  
ATOM   1868  HA  GLU A 124      26.685  19.913  -5.161  1.00  1.63           H  
ATOM   1869 1HB  GLU A 124      27.923  17.910  -6.087  1.00  1.63           H  
ATOM   1870 2HB  GLU A 124      27.221  18.266  -7.671  1.00  1.63           H  
ATOM   1871 1HG  GLU A 124      28.299  20.415  -7.763  1.00  1.63           H  
ATOM   1872 2HG  GLU A 124      28.957  20.195  -6.146  1.00  1.63           H  
ENDMDL

