REMARK ID 687337 DOMAINID 678996 MODEL 1 2025-08-30_00000194_full_19
MODEL     1
ATOM      1  N   GLY A   1       3.661   1.180  -2.264  1.00  1.23           N  
ATOM      2  CA  GLY A   1       2.833  -0.015  -2.164  1.00  1.23           C  
ATOM      3  C   GLY A   1       2.942  -0.632  -0.779  1.00  1.23           C  
ATOM      4  O   GLY A   1       1.939  -1.006  -0.168  1.00  1.23           O  
ATOM      5  H   GLY A   1       3.511   1.914  -1.583  1.00  1.23           H  
ATOM      6 1HA  GLY A   1       1.794   0.243  -2.372  1.00  1.23           H  
ATOM      7 2HA  GLY A   1       3.145  -0.739  -2.915  1.00  1.23           H  
ATOM      8  N   SER A   2       4.172  -0.756  -0.299  1.00  1.05           N  
ATOM      9  CA  SER A   2       4.425  -1.315   1.022  1.00  1.05           C  
ATOM     10  C   SER A   2       5.794  -0.888   1.531  1.00  1.05           C  
ATOM     11  O   SER A   2       6.703  -0.696   0.718  1.00  1.05           O  
ATOM     12  CB  SER A   2       4.389  -2.839   0.922  1.00  1.05           C  
ATOM     13  OG  SER A   2       5.478  -3.337   0.137  1.00  1.05           O  
ATOM     14  H   SER A   2       4.937  -0.428  -0.872  1.00  1.05           H  
ATOM     15  HA  SER A   2       3.643  -0.955   1.690  1.00  1.05           H  
ATOM     16 1HB  SER A   2       4.418  -3.298   1.899  1.00  1.05           H  
ATOM     17 2HB  SER A   2       3.449  -3.139   0.461  1.00  1.05           H  
ATOM     18  HG  SER A   2       5.250  -4.257  -0.067  1.00  1.05           H  
ATOM     19  N   PRO A   3       6.019  -0.849   2.861  1.00  0.90           N  
ATOM     20  CA  PRO A   3       7.299  -0.578   3.477  1.00  0.90           C  
ATOM     21  C   PRO A   3       8.336  -1.634   3.126  1.00  0.90           C  
ATOM     22  O   PRO A   3       9.529  -1.358   3.147  1.00  0.90           O  
ATOM     23  CB  PRO A   3       6.954  -0.581   4.969  1.00  0.90           C  
ATOM     24  CG  PRO A   3       5.686  -1.372   5.091  1.00  0.90           C  
ATOM     25  CD  PRO A   3       4.926  -1.075   3.837  1.00  0.90           C  
ATOM     26  HA  PRO A   3       7.639   0.421   3.169  1.00  0.90           H  
ATOM     27 1HB  PRO A   3       7.768  -1.030   5.549  1.00  0.90           H  
ATOM     28 2HB  PRO A   3       6.848   0.455   5.318  1.00  0.90           H  
ATOM     29 1HG  PRO A   3       5.921  -2.440   5.210  1.00  0.90           H  
ATOM     30 2HG  PRO A   3       5.138  -1.067   5.995  1.00  0.90           H  
ATOM     31 1HD  PRO A   3       4.305  -1.931   3.610  1.00  0.90           H  
ATOM     32 2HD  PRO A   3       4.338  -0.167   3.973  1.00  0.90           H  
ATOM     33  N   GLU A   4       7.900  -2.840   2.751  1.00  0.78           N  
ATOM     34  CA  GLU A   4       8.871  -3.859   2.378  1.00  0.78           C  
ATOM     35  C   GLU A   4       9.473  -3.480   1.043  1.00  0.78           C  
ATOM     36  O   GLU A   4      10.693  -3.490   0.879  1.00  0.78           O  
ATOM     37  CB  GLU A   4       8.256  -5.249   2.271  1.00  0.78           C  
ATOM     38  CG  GLU A   4       9.290  -6.323   1.958  1.00  0.78           C  
ATOM     39  CD  GLU A   4       8.730  -7.723   1.846  1.00  0.78           C  
ATOM     40  OE1 GLU A   4       7.540  -7.893   1.964  1.00  0.78           O  
ATOM     41  OE2 GLU A   4       9.516  -8.630   1.652  1.00  0.78           O  
ATOM     42  H   GLU A   4       6.915  -3.055   2.733  1.00  0.78           H  
ATOM     43  HA  GLU A   4       9.668  -3.882   3.121  1.00  0.78           H  
ATOM     44 1HB  GLU A   4       7.760  -5.507   3.204  1.00  0.78           H  
ATOM     45 2HB  GLU A   4       7.504  -5.256   1.483  1.00  0.78           H  
ATOM     46 1HG  GLU A   4       9.759  -6.056   1.014  1.00  0.78           H  
ATOM     47 2HG  GLU A   4      10.060  -6.304   2.728  1.00  0.78           H  
ATOM     48  N   PHE A   5       8.618  -3.125   0.074  1.00  0.71           N  
ATOM     49  CA  PHE A   5       9.143  -2.737  -1.230  1.00  0.71           C  
ATOM     50  C   PHE A   5      10.095  -1.580  -1.074  1.00  0.71           C  
ATOM     51  O   PHE A   5      11.193  -1.577  -1.633  1.00  0.71           O  
ATOM     52  CB  PHE A   5       8.061  -2.328  -2.218  1.00  0.71           C  
ATOM     53  CG  PHE A   5       8.662  -1.810  -3.496  1.00  0.71           C  
ATOM     54  CD1 PHE A   5       9.125  -2.675  -4.475  1.00  0.71           C  
ATOM     55  CD2 PHE A   5       8.800  -0.440  -3.701  1.00  0.71           C  
ATOM     56  CE1 PHE A   5       9.706  -2.183  -5.632  1.00  0.71           C  
ATOM     57  CE2 PHE A   5       9.381   0.052  -4.850  1.00  0.71           C  
ATOM     58  CZ  PHE A   5       9.835  -0.819  -5.817  1.00  0.71           C  
ATOM     59  H   PHE A   5       7.606  -3.117   0.238  1.00  0.71           H  
ATOM     60  HA  PHE A   5       9.693  -3.581  -1.647  1.00  0.71           H  
ATOM     61 1HB  PHE A   5       7.424  -3.179  -2.447  1.00  0.71           H  
ATOM     62 2HB  PHE A   5       7.435  -1.547  -1.781  1.00  0.71           H  
ATOM     63  HD1 PHE A   5       9.031  -3.750  -4.323  1.00  0.71           H  
ATOM     64  HD2 PHE A   5       8.448   0.249  -2.933  1.00  0.71           H  
ATOM     65  HE1 PHE A   5      10.067  -2.873  -6.395  1.00  0.71           H  
ATOM     66  HE2 PHE A   5       9.490   1.131  -4.990  1.00  0.71           H  
ATOM     67  HZ  PHE A   5      10.297  -0.429  -6.723  1.00  0.71           H  
ATOM     68  N   ILE A   6       9.655  -0.576  -0.332  1.00  0.67           N  
ATOM     69  CA  ILE A   6      10.439   0.625  -0.159  1.00  0.67           C  
ATOM     70  C   ILE A   6      11.757   0.294   0.521  1.00  0.67           C  
ATOM     71  O   ILE A   6      12.810   0.777   0.107  1.00  0.67           O  
ATOM     72  CB  ILE A   6       9.634   1.625   0.639  1.00  0.67           C  
ATOM     73  CG1 ILE A   6       8.458   2.036  -0.221  1.00  0.67           C  
ATOM     74  CG2 ILE A   6      10.512   2.842   1.002  1.00  0.67           C  
ATOM     75  CD1 ILE A   6       7.424   2.756   0.510  1.00  0.67           C  
ATOM     76  H   ILE A   6       8.734  -0.646   0.111  1.00  0.67           H  
ATOM     77  HA  ILE A   6      10.649   1.048  -1.141  1.00  0.67           H  
ATOM     78  HB  ILE A   6       9.248   1.158   1.539  1.00  0.67           H  
ATOM     79 1HG1 ILE A   6       8.819   2.672  -1.030  1.00  0.67           H  
ATOM     80 2HG1 ILE A   6       8.007   1.141  -0.653  1.00  0.67           H  
ATOM     81 1HG2 ILE A   6       9.922   3.564   1.551  1.00  0.67           H  
ATOM     82 2HG2 ILE A   6      11.352   2.518   1.615  1.00  0.67           H  
ATOM     83 3HG2 ILE A   6      10.890   3.309   0.091  1.00  0.67           H  
ATOM     84 1HD1 ILE A   6       6.616   3.020  -0.166  1.00  0.67           H  
ATOM     85 2HD1 ILE A   6       7.033   2.132   1.316  1.00  0.67           H  
ATOM     86 3HD1 ILE A   6       7.864   3.634   0.911  1.00  0.67           H  
ATOM     87  N   ALA A   7      11.718  -0.534   1.557  1.00  0.65           N  
ATOM     88  CA  ALA A   7      12.932  -0.941   2.232  1.00  0.65           C  
ATOM     89  C   ALA A   7      13.889  -1.647   1.264  1.00  0.65           C  
ATOM     90  O   ALA A   7      15.108  -1.441   1.333  1.00  0.65           O  
ATOM     91  CB  ALA A   7      12.572  -1.833   3.382  1.00  0.65           C  
ATOM     92  H   ALA A   7      10.832  -0.898   1.900  1.00  0.65           H  
ATOM     93  HA  ALA A   7      13.428  -0.056   2.609  1.00  0.65           H  
ATOM     94 1HB  ALA A   7      13.447  -2.110   3.902  1.00  0.65           H  
ATOM     95 2HB  ALA A   7      11.917  -1.293   4.045  1.00  0.65           H  
ATOM     96 3HB  ALA A   7      12.065  -2.716   3.012  1.00  0.65           H  
ATOM     97  N   LYS A   8      13.349  -2.453   0.334  1.00  0.65           N  
ATOM     98  CA  LYS A   8      14.188  -3.113  -0.663  1.00  0.65           C  
ATOM     99  C   LYS A   8      14.799  -2.076  -1.606  1.00  0.65           C  
ATOM    100  O   LYS A   8      15.967  -2.198  -1.997  1.00  0.65           O  
ATOM    101  CB  LYS A   8      13.401  -4.171  -1.459  1.00  0.65           C  
ATOM    102  CG  LYS A   8      13.048  -5.424  -0.669  1.00  0.65           C  
ATOM    103  CD  LYS A   8      12.243  -6.426  -1.469  1.00  0.65           C  
ATOM    104  CE  LYS A   8      11.983  -7.684  -0.635  1.00  0.65           C  
ATOM    105  NZ  LYS A   8      11.080  -8.650  -1.326  1.00  0.65           N  
ATOM    106  H   LYS A   8      12.342  -2.623   0.334  1.00  0.65           H  
ATOM    107  HA  LYS A   8      15.000  -3.616  -0.144  1.00  0.65           H  
ATOM    108 1HB  LYS A   8      12.469  -3.736  -1.813  1.00  0.65           H  
ATOM    109 2HB  LYS A   8      13.974  -4.471  -2.333  1.00  0.65           H  
ATOM    110 1HG  LYS A   8      13.955  -5.897  -0.293  1.00  0.65           H  
ATOM    111 2HG  LYS A   8      12.428  -5.128   0.164  1.00  0.65           H  
ATOM    112 1HD  LYS A   8      11.285  -5.978  -1.744  1.00  0.65           H  
ATOM    113 2HD  LYS A   8      12.779  -6.695  -2.377  1.00  0.65           H  
ATOM    114 1HE  LYS A   8      12.934  -8.174  -0.440  1.00  0.65           H  
ATOM    115 2HE  LYS A   8      11.539  -7.400   0.312  1.00  0.65           H  
ATOM    116 1HZ  LYS A   8      10.943  -9.461  -0.730  1.00  0.65           H  
ATOM    117 2HZ  LYS A   8      10.186  -8.206  -1.490  1.00  0.65           H  
ATOM    118 3HZ  LYS A   8      11.486  -8.936  -2.202  1.00  0.65           H  
ATOM    119  N   GLU A   9      14.021  -1.041  -1.966  1.00  0.65           N  
ATOM    120  CA  GLU A   9      14.518   0.033  -2.829  1.00  0.65           C  
ATOM    121  C   GLU A   9      15.669   0.766  -2.129  1.00  0.65           C  
ATOM    122  O   GLU A   9      16.683   1.103  -2.756  1.00  0.65           O  
ATOM    123  CB  GLU A   9      13.395   1.011  -3.217  1.00  0.65           C  
ATOM    124  CG  GLU A   9      13.804   2.065  -4.261  1.00  0.65           C  
ATOM    125  CD  GLU A   9      12.654   2.943  -4.745  1.00  0.65           C  
ATOM    126  OE1 GLU A   9      11.573   2.832  -4.221  1.00  0.65           O  
ATOM    127  OE2 GLU A   9      12.872   3.720  -5.643  1.00  0.65           O  
ATOM    128  H   GLU A   9      13.051  -1.017  -1.643  1.00  0.65           H  
ATOM    129  HA  GLU A   9      14.906  -0.412  -3.745  1.00  0.65           H  
ATOM    130 1HB  GLU A   9      12.539   0.450  -3.601  1.00  0.65           H  
ATOM    131 2HB  GLU A   9      13.059   1.545  -2.330  1.00  0.65           H  
ATOM    132 1HG  GLU A   9      14.570   2.706  -3.817  1.00  0.65           H  
ATOM    133 2HG  GLU A   9      14.249   1.556  -5.114  1.00  0.65           H  
ATOM    134  N   ILE A  10      15.533   0.978  -0.810  1.00  0.65           N  
ATOM    135  CA  ILE A  10      16.587   1.632  -0.038  1.00  0.65           C  
ATOM    136  C   ILE A  10      17.846   0.781  -0.044  1.00  0.65           C  
ATOM    137  O   ILE A  10      18.930   1.274  -0.357  1.00  0.65           O  
ATOM    138  CB  ILE A  10      16.160   1.876   1.433  1.00  0.65           C  
ATOM    139  CG1 ILE A  10      15.027   2.940   1.516  1.00  0.65           C  
ATOM    140  CG2 ILE A  10      17.354   2.302   2.252  1.00  0.65           C  
ATOM    141  CD1 ILE A  10      14.317   3.047   2.867  1.00  0.65           C  
ATOM    142  H   ILE A  10      14.661   0.703  -0.355  1.00  0.65           H  
ATOM    143  HA  ILE A  10      16.822   2.585  -0.502  1.00  0.65           H  
ATOM    144  HB  ILE A  10      15.764   0.953   1.844  1.00  0.65           H  
ATOM    145 1HG1 ILE A  10      15.465   3.908   1.315  1.00  0.65           H  
ATOM    146 2HG1 ILE A  10      14.283   2.720   0.749  1.00  0.65           H  
ATOM    147 1HG2 ILE A  10      17.036   2.439   3.269  1.00  0.65           H  
ATOM    148 2HG2 ILE A  10      18.122   1.534   2.213  1.00  0.65           H  
ATOM    149 3HG2 ILE A  10      17.757   3.236   1.860  1.00  0.65           H  
ATOM    150 1HD1 ILE A  10      13.557   3.830   2.815  1.00  0.65           H  
ATOM    151 2HD1 ILE A  10      13.841   2.108   3.106  1.00  0.65           H  
ATOM    152 3HD1 ILE A  10      15.039   3.294   3.643  1.00  0.65           H  
ATOM    153  N   MET A  11      17.697  -0.510   0.253  1.00  0.66           N  
ATOM    154  CA  MET A  11      18.826  -1.432   0.263  1.00  0.66           C  
ATOM    155  C   MET A  11      19.513  -1.518  -1.093  1.00  0.66           C  
ATOM    156  O   MET A  11      20.744  -1.470  -1.175  1.00  0.66           O  
ATOM    157  CB  MET A  11      18.360  -2.804   0.720  1.00  0.66           C  
ATOM    158  CG  MET A  11      19.433  -3.872   0.753  1.00  0.66           C  
ATOM    159  SD  MET A  11      18.774  -5.443   1.302  1.00  0.66           S  
ATOM    160  CE  MET A  11      17.633  -5.832  -0.024  1.00  0.66           C  
ATOM    161  H   MET A  11      16.770  -0.857   0.501  1.00  0.66           H  
ATOM    162  HA  MET A  11      19.561  -1.064   0.973  1.00  0.66           H  
ATOM    163 1HB  MET A  11      17.928  -2.723   1.720  1.00  0.66           H  
ATOM    164 2HB  MET A  11      17.565  -3.148   0.056  1.00  0.66           H  
ATOM    165 1HG  MET A  11      19.860  -4.000  -0.242  1.00  0.66           H  
ATOM    166 2HG  MET A  11      20.232  -3.576   1.438  1.00  0.66           H  
ATOM    167 1HE  MET A  11      17.142  -6.783   0.184  1.00  0.66           H  
ATOM    168 2HE  MET A  11      16.885  -5.047  -0.099  1.00  0.66           H  
ATOM    169 3HE  MET A  11      18.179  -5.900  -0.966  1.00  0.66           H  
ATOM    170  N   SER A  12      18.722  -1.636  -2.161  1.00  0.66           N  
ATOM    171  CA  SER A  12      19.263  -1.747  -3.504  1.00  0.66           C  
ATOM    172  C   SER A  12      20.025  -0.484  -3.879  1.00  0.66           C  
ATOM    173  O   SER A  12      21.127  -0.558  -4.435  1.00  0.66           O  
ATOM    174  CB  SER A  12      18.134  -1.963  -4.489  1.00  0.66           C  
ATOM    175  OG  SER A  12      17.482  -3.179  -4.240  1.00  0.66           O  
ATOM    176  H   SER A  12      17.713  -1.676  -2.038  1.00  0.66           H  
ATOM    177  HA  SER A  12      19.947  -2.595  -3.537  1.00  0.66           H  
ATOM    178 1HB  SER A  12      17.419  -1.141  -4.407  1.00  0.66           H  
ATOM    179 2HB  SER A  12      18.529  -1.956  -5.502  1.00  0.66           H  
ATOM    180  HG  SER A  12      17.008  -3.045  -3.387  1.00  0.66           H  
ATOM    181  N   SER A  13      19.463   0.679  -3.529  1.00  0.67           N  
ATOM    182  CA  SER A  13      20.095   1.951  -3.825  1.00  0.67           C  
ATOM    183  C   SER A  13      21.413   2.054  -3.079  1.00  0.67           C  
ATOM    184  O   SER A  13      22.413   2.505  -3.648  1.00  0.67           O  
ATOM    185  CB  SER A  13      19.189   3.094  -3.410  1.00  0.67           C  
ATOM    186  OG  SER A  13      18.004   3.090  -4.159  1.00  0.67           O  
ATOM    187  H   SER A  13      18.548   0.691  -3.076  1.00  0.67           H  
ATOM    188  HA  SER A  13      20.290   2.007  -4.895  1.00  0.67           H  
ATOM    189 1HB  SER A  13      18.950   3.004  -2.350  1.00  0.67           H  
ATOM    190 2HB  SER A  13      19.711   4.039  -3.551  1.00  0.67           H  
ATOM    191  HG  SER A  13      17.501   2.304  -3.836  1.00  0.67           H  
ATOM    192  N   GLU A  14      21.421   1.594  -1.820  1.00  0.67           N  
ATOM    193  CA  GLU A  14      22.617   1.646  -1.003  1.00  0.67           C  
ATOM    194  C   GLU A  14      23.678   0.731  -1.604  1.00  0.67           C  
ATOM    195  O   GLU A  14      24.850   1.097  -1.655  1.00  0.67           O  
ATOM    196  CB  GLU A  14      22.309   1.225   0.431  1.00  0.67           C  
ATOM    197  CG  GLU A  14      23.419   1.465   1.415  1.00  0.67           C  
ATOM    198  CD  GLU A  14      23.649   2.906   1.640  1.00  0.67           C  
ATOM    199  OE1 GLU A  14      22.808   3.710   1.292  1.00  0.67           O  
ATOM    200  OE2 GLU A  14      24.641   3.211   2.212  1.00  0.67           O  
ATOM    201  H   GLU A  14      20.557   1.242  -1.406  1.00  0.67           H  
ATOM    202  HA  GLU A  14      22.996   2.667  -1.000  1.00  0.67           H  
ATOM    203 1HB  GLU A  14      21.429   1.766   0.783  1.00  0.67           H  
ATOM    204 2HB  GLU A  14      22.058   0.168   0.455  1.00  0.67           H  
ATOM    205 1HG  GLU A  14      23.217   0.991   2.356  1.00  0.67           H  
ATOM    206 2HG  GLU A  14      24.330   1.026   1.013  1.00  0.67           H  
ATOM    207  N   LYS A  15      23.280  -0.443  -2.112  1.00  0.67           N  
ATOM    208  CA  LYS A  15      24.267  -1.322  -2.725  1.00  0.67           C  
ATOM    209  C   LYS A  15      24.950  -0.604  -3.865  1.00  0.67           C  
ATOM    210  O   LYS A  15      26.180  -0.571  -3.946  1.00  0.67           O  
ATOM    211  CB  LYS A  15      23.670  -2.621  -3.256  1.00  0.67           C  
ATOM    212  CG  LYS A  15      24.758  -3.523  -3.879  1.00  0.67           C  
ATOM    213  CD  LYS A  15      24.215  -4.831  -4.406  1.00  0.67           C  
ATOM    214  CE  LYS A  15      25.354  -5.751  -4.916  1.00  0.67           C  
ATOM    215  NZ  LYS A  15      26.030  -5.245  -6.190  1.00  0.67           N  
ATOM    216  H   LYS A  15      22.305  -0.732  -2.034  1.00  0.67           H  
ATOM    217  HA  LYS A  15      25.024  -1.563  -1.991  1.00  0.67           H  
ATOM    218 1HB  LYS A  15      23.174  -3.159  -2.447  1.00  0.67           H  
ATOM    219 2HB  LYS A  15      22.924  -2.400  -4.018  1.00  0.67           H  
ATOM    220 1HG  LYS A  15      25.241  -2.986  -4.706  1.00  0.67           H  
ATOM    221 2HG  LYS A  15      25.518  -3.737  -3.128  1.00  0.67           H  
ATOM    222 1HD  LYS A  15      23.670  -5.344  -3.611  1.00  0.67           H  
ATOM    223 2HD  LYS A  15      23.527  -4.628  -5.226  1.00  0.67           H  
ATOM    224 1HE  LYS A  15      26.107  -5.844  -4.135  1.00  0.67           H  
ATOM    225 2HE  LYS A  15      24.931  -6.735  -5.117  1.00  0.67           H  
ATOM    226 1HZ  LYS A  15      26.743  -5.896  -6.462  1.00  0.67           H  
ATOM    227 2HZ  LYS A  15      25.353  -5.171  -6.925  1.00  0.67           H  
ATOM    228 3HZ  LYS A  15      26.487  -4.316  -6.078  1.00  0.67           H  
ATOM    229  N   VAL A  16      24.150   0.021  -4.726  1.00  0.67           N  
ATOM    230  CA  VAL A  16      24.705   0.725  -5.867  1.00  0.67           C  
ATOM    231  C   VAL A  16      25.629   1.829  -5.402  1.00  0.67           C  
ATOM    232  O   VAL A  16      26.718   2.009  -5.947  1.00  0.67           O  
ATOM    233  CB  VAL A  16      23.598   1.326  -6.739  1.00  0.67           C  
ATOM    234  CG1 VAL A  16      24.220   2.234  -7.797  1.00  0.67           C  
ATOM    235  CG2 VAL A  16      22.806   0.206  -7.377  1.00  0.67           C  
ATOM    236  H   VAL A  16      23.136  -0.026  -4.596  1.00  0.67           H  
ATOM    237  HA  VAL A  16      25.276   0.014  -6.464  1.00  0.67           H  
ATOM    238  HB  VAL A  16      22.938   1.933  -6.119  1.00  0.67           H  
ATOM    239 1HG1 VAL A  16      23.434   2.670  -8.410  1.00  0.67           H  
ATOM    240 2HG1 VAL A  16      24.781   3.028  -7.305  1.00  0.67           H  
ATOM    241 3HG1 VAL A  16      24.893   1.652  -8.426  1.00  0.67           H  
ATOM    242 1HG2 VAL A  16      22.011   0.624  -7.991  1.00  0.67           H  
ATOM    243 2HG2 VAL A  16      23.468  -0.398  -7.995  1.00  0.67           H  
ATOM    244 3HG2 VAL A  16      22.372  -0.416  -6.597  1.00  0.67           H  
ATOM    245  N   PHE A  17      25.217   2.560  -4.378  1.00  0.68           N  
ATOM    246  CA  PHE A  17      26.031   3.642  -3.877  1.00  0.68           C  
ATOM    247  C   PHE A  17      27.376   3.123  -3.395  1.00  0.68           C  
ATOM    248  O   PHE A  17      28.410   3.703  -3.722  1.00  0.68           O  
ATOM    249  CB  PHE A  17      25.311   4.370  -2.760  1.00  0.68           C  
ATOM    250  CG  PHE A  17      26.034   5.553  -2.292  1.00  0.68           C  
ATOM    251  CD1 PHE A  17      26.674   6.377  -3.210  1.00  0.68           C  
ATOM    252  CD2 PHE A  17      26.040   5.900  -0.971  1.00  0.68           C  
ATOM    253  CE1 PHE A  17      27.309   7.500  -2.801  1.00  0.68           C  
ATOM    254  CE2 PHE A  17      26.681   7.048  -0.564  1.00  0.68           C  
ATOM    255  CZ  PHE A  17      27.311   7.831  -1.463  1.00  0.68           C  
ATOM    256  H   PHE A  17      24.303   2.380  -3.960  1.00  0.68           H  
ATOM    257  HA  PHE A  17      26.209   4.342  -4.690  1.00  0.68           H  
ATOM    258 1HB  PHE A  17      24.317   4.660  -3.082  1.00  0.68           H  
ATOM    259 2HB  PHE A  17      25.189   3.694  -1.913  1.00  0.68           H  
ATOM    260  HD1 PHE A  17      26.667   6.113  -4.266  1.00  0.68           H  
ATOM    261  HD2 PHE A  17      25.521   5.261  -0.250  1.00  0.68           H  
ATOM    262  HE1 PHE A  17      27.811   8.128  -3.532  1.00  0.68           H  
ATOM    263  HE2 PHE A  17      26.689   7.333   0.478  1.00  0.68           H  
ATOM    264  HZ  PHE A  17      27.813   8.715  -1.112  1.00  0.68           H  
ATOM    265  N   VAL A  18      27.376   2.029  -2.637  1.00  0.68           N  
ATOM    266  CA  VAL A  18      28.620   1.468  -2.133  1.00  0.68           C  
ATOM    267  C   VAL A  18      29.510   1.040  -3.295  1.00  0.68           C  
ATOM    268  O   VAL A  18      30.718   1.305  -3.283  1.00  0.68           O  
ATOM    269  CB  VAL A  18      28.348   0.287  -1.186  1.00  0.68           C  
ATOM    270  CG1 VAL A  18      29.644  -0.416  -0.822  1.00  0.68           C  
ATOM    271  CG2 VAL A  18      27.683   0.813   0.082  1.00  0.68           C  
ATOM    272  H   VAL A  18      26.488   1.585  -2.397  1.00  0.68           H  
ATOM    273  HA  VAL A  18      29.139   2.236  -1.567  1.00  0.68           H  
ATOM    274  HB  VAL A  18      27.691  -0.431  -1.687  1.00  0.68           H  
ATOM    275 1HG1 VAL A  18      29.428  -1.249  -0.155  1.00  0.68           H  
ATOM    276 2HG1 VAL A  18      30.121  -0.791  -1.730  1.00  0.68           H  
ATOM    277 3HG1 VAL A  18      30.309   0.288  -0.321  1.00  0.68           H  
ATOM    278 1HG2 VAL A  18      27.475  -0.010   0.761  1.00  0.68           H  
ATOM    279 2HG2 VAL A  18      28.358   1.515   0.558  1.00  0.68           H  
ATOM    280 3HG2 VAL A  18      26.753   1.316  -0.161  1.00  0.68           H  
ATOM    281  N   ASP A  19      28.920   0.396  -4.315  1.00  0.68           N  
ATOM    282  CA  ASP A  19      29.684  -0.015  -5.489  1.00  0.68           C  
ATOM    283  C   ASP A  19      30.315   1.210  -6.179  1.00  0.68           C  
ATOM    284  O   ASP A  19      31.479   1.157  -6.590  1.00  0.68           O  
ATOM    285  CB  ASP A  19      28.788  -0.796  -6.470  1.00  0.68           C  
ATOM    286  CG  ASP A  19      28.413  -2.267  -5.990  1.00  0.68           C  
ATOM    287  OD1 ASP A  19      29.044  -2.764  -5.086  1.00  0.68           O  
ATOM    288  OD2 ASP A  19      27.486  -2.859  -6.552  1.00  0.68           O  
ATOM    289  H   ASP A  19      27.921   0.191  -4.265  1.00  0.68           H  
ATOM    290  HA  ASP A  19      30.488  -0.673  -5.163  1.00  0.68           H  
ATOM    291 1HB  ASP A  19      27.863  -0.240  -6.617  1.00  0.68           H  
ATOM    292 2HB  ASP A  19      29.283  -0.859  -7.436  1.00  0.68           H  
ATOM    293  N   VAL A  20      29.581   2.329  -6.253  1.00  0.68           N  
ATOM    294  CA  VAL A  20      30.130   3.563  -6.818  1.00  0.68           C  
ATOM    295  C   VAL A  20      31.258   4.127  -5.981  1.00  0.68           C  
ATOM    296  O   VAL A  20      32.278   4.579  -6.505  1.00  0.68           O  
ATOM    297  CB  VAL A  20      29.081   4.663  -6.978  1.00  0.68           C  
ATOM    298  CG1 VAL A  20      29.815   5.964  -7.330  1.00  0.68           C  
ATOM    299  CG2 VAL A  20      28.104   4.278  -8.082  1.00  0.68           C  
ATOM    300  H   VAL A  20      28.614   2.314  -5.924  1.00  0.68           H  
ATOM    301  HA  VAL A  20      30.519   3.332  -7.809  1.00  0.68           H  
ATOM    302  HB  VAL A  20      28.545   4.811  -6.041  1.00  0.68           H  
ATOM    303 1HG1 VAL A  20      29.110   6.777  -7.449  1.00  0.68           H  
ATOM    304 2HG1 VAL A  20      30.508   6.217  -6.529  1.00  0.68           H  
ATOM    305 3HG1 VAL A  20      30.374   5.822  -8.244  1.00  0.68           H  
ATOM    306 1HG2 VAL A  20      27.365   5.065  -8.210  1.00  0.68           H  
ATOM    307 2HG2 VAL A  20      28.654   4.134  -9.004  1.00  0.68           H  
ATOM    308 3HG2 VAL A  20      27.603   3.352  -7.816  1.00  0.68           H  
ATOM    309  N   LEU A  21      31.083   4.129  -4.672  1.00  0.69           N  
ATOM    310  CA  LEU A  21      32.116   4.667  -3.818  1.00  0.69           C  
ATOM    311  C   LEU A  21      33.394   3.835  -3.987  1.00  0.69           C  
ATOM    312  O   LEU A  21      34.497   4.387  -4.042  1.00  0.69           O  
ATOM    313  CB  LEU A  21      31.619   4.645  -2.381  1.00  0.69           C  
ATOM    314  CG  LEU A  21      30.446   5.603  -2.037  1.00  0.69           C  
ATOM    315  CD1 LEU A  21      29.945   5.276  -0.665  1.00  0.69           C  
ATOM    316  CD2 LEU A  21      30.897   7.015  -2.068  1.00  0.69           C  
ATOM    317  H   LEU A  21      30.214   3.770  -4.274  1.00  0.69           H  
ATOM    318  HA  LEU A  21      32.317   5.692  -4.118  1.00  0.69           H  
ATOM    319 1HB  LEU A  21      31.279   3.638  -2.159  1.00  0.69           H  
ATOM    320 2HB  LEU A  21      32.450   4.883  -1.720  1.00  0.69           H  
ATOM    321  HG  LEU A  21      29.650   5.469  -2.748  1.00  0.69           H  
ATOM    322 1HD1 LEU A  21      29.137   5.918  -0.401  1.00  0.69           H  
ATOM    323 2HD1 LEU A  21      29.609   4.251  -0.627  1.00  0.69           H  
ATOM    324 3HD1 LEU A  21      30.734   5.424   0.023  1.00  0.69           H  
ATOM    325 1HD2 LEU A  21      30.080   7.663  -1.815  1.00  0.69           H  
ATOM    326 2HD2 LEU A  21      31.668   7.129  -1.337  1.00  0.69           H  
ATOM    327 3HD2 LEU A  21      31.268   7.266  -3.061  1.00  0.69           H  
ATOM    328  N   LYS A  22      33.241   2.505  -4.120  1.00  0.70           N  
ATOM    329  CA  LYS A  22      34.374   1.609  -4.356  1.00  0.70           C  
ATOM    330  C   LYS A  22      35.026   1.910  -5.709  1.00  0.70           C  
ATOM    331  O   LYS A  22      36.253   1.962  -5.834  1.00  0.70           O  
ATOM    332  CB  LYS A  22      33.948   0.143  -4.321  1.00  0.70           C  
ATOM    333  CG  LYS A  22      35.119  -0.830  -4.475  1.00  0.70           C  
ATOM    334  CD  LYS A  22      34.679  -2.276  -4.336  1.00  0.70           C  
ATOM    335  CE  LYS A  22      35.859  -3.224  -4.530  1.00  0.70           C  
ATOM    336  NZ  LYS A  22      35.450  -4.653  -4.409  1.00  0.70           N  
ATOM    337  H   LYS A  22      32.307   2.101  -4.037  1.00  0.70           H  
ATOM    338  HA  LYS A  22      35.114   1.773  -3.573  1.00  0.70           H  
ATOM    339 1HB  LYS A  22      33.428  -0.070  -3.412  1.00  0.70           H  
ATOM    340 2HB  LYS A  22      33.251  -0.047  -5.136  1.00  0.70           H  
ATOM    341 1HG  LYS A  22      35.580  -0.688  -5.456  1.00  0.70           H  
ATOM    342 2HG  LYS A  22      35.864  -0.614  -3.710  1.00  0.70           H  
ATOM    343 1HD  LYS A  22      34.255  -2.429  -3.340  1.00  0.70           H  
ATOM    344 2HD  LYS A  22      33.910  -2.496  -5.078  1.00  0.70           H  
ATOM    345 1HE  LYS A  22      36.289  -3.060  -5.518  1.00  0.70           H  
ATOM    346 2HE  LYS A  22      36.616  -3.008  -3.775  1.00  0.70           H  
ATOM    347 1HZ  LYS A  22      36.255  -5.248  -4.542  1.00  0.70           H  
ATOM    348 2HZ  LYS A  22      35.060  -4.814  -3.491  1.00  0.70           H  
ATOM    349 3HZ  LYS A  22      34.756  -4.865  -5.112  1.00  0.70           H  
ATOM    350  N   LEU A  23      34.202   2.127  -6.731  1.00  0.72           N  
ATOM    351  CA  LEU A  23      34.694   2.451  -8.064  1.00  0.72           C  
ATOM    352  C   LEU A  23      35.598   3.689  -7.980  1.00  0.72           C  
ATOM    353  O   LEU A  23      36.720   3.697  -8.494  1.00  0.72           O  
ATOM    354  CB  LEU A  23      33.496   2.734  -8.983  1.00  0.72           C  
ATOM    355  CG  LEU A  23      33.752   3.121 -10.416  1.00  0.72           C  
ATOM    356  CD1 LEU A  23      34.381   1.956 -11.187  1.00  0.72           C  
ATOM    357  CD2 LEU A  23      32.430   3.589 -11.044  1.00  0.72           C  
ATOM    358  H   LEU A  23      33.195   2.042  -6.590  1.00  0.72           H  
ATOM    359  HA  LEU A  23      35.265   1.606  -8.447  1.00  0.72           H  
ATOM    360 1HB  LEU A  23      32.857   1.852  -8.988  1.00  0.72           H  
ATOM    361 2HB  LEU A  23      32.932   3.543  -8.559  1.00  0.72           H  
ATOM    362  HG  LEU A  23      34.448   3.919 -10.422  1.00  0.72           H  
ATOM    363 1HD1 LEU A  23      34.579   2.257 -12.212  1.00  0.72           H  
ATOM    364 2HD1 LEU A  23      35.306   1.657 -10.718  1.00  0.72           H  
ATOM    365 3HD1 LEU A  23      33.689   1.114 -11.188  1.00  0.72           H  
ATOM    366 1HD2 LEU A  23      32.602   3.901 -12.064  1.00  0.72           H  
ATOM    367 2HD2 LEU A  23      31.709   2.770 -11.035  1.00  0.72           H  
ATOM    368 3HD2 LEU A  23      32.034   4.428 -10.471  1.00  0.72           H  
ATOM    369  N   LEU A  24      35.115   4.731  -7.311  1.00  0.73           N  
ATOM    370  CA  LEU A  24      35.882   5.959  -7.150  1.00  0.73           C  
ATOM    371  C   LEU A  24      37.135   5.823  -6.252  1.00  0.73           C  
ATOM    372  O   LEU A  24      38.194   6.385  -6.548  1.00  0.73           O  
ATOM    373  CB  LEU A  24      34.965   6.999  -6.524  1.00  0.73           C  
ATOM    374  CG  LEU A  24      33.847   7.523  -7.336  1.00  0.73           C  
ATOM    375  CD1 LEU A  24      32.950   8.331  -6.415  1.00  0.73           C  
ATOM    376  CD2 LEU A  24      34.413   8.365  -8.438  1.00  0.73           C  
ATOM    377  H   LEU A  24      34.177   4.668  -6.909  1.00  0.73           H  
ATOM    378  HA  LEU A  24      36.194   6.293  -8.137  1.00  0.73           H  
ATOM    379 1HB  LEU A  24      34.510   6.554  -5.642  1.00  0.73           H  
ATOM    380 2HB  LEU A  24      35.569   7.847  -6.226  1.00  0.73           H  
ATOM    381  HG  LEU A  24      33.257   6.704  -7.759  1.00  0.73           H  
ATOM    382 1HD1 LEU A  24      32.127   8.731  -6.972  1.00  0.73           H  
ATOM    383 2HD1 LEU A  24      32.571   7.680  -5.629  1.00  0.73           H  
ATOM    384 3HD1 LEU A  24      33.513   9.134  -5.969  1.00  0.73           H  
ATOM    385 1HD2 LEU A  24      33.618   8.783  -9.027  1.00  0.73           H  
ATOM    386 2HD2 LEU A  24      34.998   9.173  -8.010  1.00  0.73           H  
ATOM    387 3HD2 LEU A  24      35.054   7.750  -9.071  1.00  0.73           H  
ATOM    388  N   HIS A  25      37.015   5.078  -5.149  1.00  0.75           N  
ATOM    389  CA  HIS A  25      38.098   4.949  -4.174  1.00  0.75           C  
ATOM    390  C   HIS A  25      39.179   3.984  -4.584  1.00  0.75           C  
ATOM    391  O   HIS A  25      40.360   4.219  -4.329  1.00  0.75           O  
ATOM    392  CB  HIS A  25      37.575   4.557  -2.794  1.00  0.75           C  
ATOM    393  CG  HIS A  25      38.650   4.528  -1.759  1.00  0.75           C  
ATOM    394  ND1 HIS A  25      39.428   5.633  -1.455  1.00  0.75           N  
ATOM    395  CD2 HIS A  25      39.061   3.544  -0.934  1.00  0.75           C  
ATOM    396  CE1 HIS A  25      40.287   5.314  -0.511  1.00  0.75           C  
ATOM    397  NE2 HIS A  25      40.086   4.052  -0.173  1.00  0.75           N  
ATOM    398  H   HIS A  25      36.122   4.632  -4.939  1.00  0.75           H  
ATOM    399  HA  HIS A  25      38.577   5.920  -4.063  1.00  0.75           H  
ATOM    400 1HB  HIS A  25      36.798   5.212  -2.483  1.00  0.75           H  
ATOM    401 2HB  HIS A  25      37.137   3.560  -2.855  1.00  0.75           H  
ATOM    402  HD2 HIS A  25      38.655   2.538  -0.886  1.00  0.75           H  
ATOM    403  HE1 HIS A  25      41.030   5.981  -0.074  1.00  0.75           H  
ATOM    404  HE2 HIS A  25      40.596   3.541   0.535  1.00  0.75           H  
ATOM    405  N   ILE A  26      38.778   2.847  -5.119  1.00  0.76           N  
ATOM    406  CA  ILE A  26      39.719   1.816  -5.468  1.00  0.76           C  
ATOM    407  C   ILE A  26      40.048   1.827  -6.944  1.00  0.76           C  
ATOM    408  O   ILE A  26      41.210   1.953  -7.314  1.00  0.76           O  
ATOM    409  CB  ILE A  26      39.159   0.436  -5.081  1.00  0.76           C  
ATOM    410  CG1 ILE A  26      38.860   0.402  -3.587  1.00  0.76           C  
ATOM    411  CG2 ILE A  26      40.120  -0.664  -5.474  1.00  0.76           C  
ATOM    412  CD1 ILE A  26      40.080   0.669  -2.733  1.00  0.76           C  
ATOM    413  H   ILE A  26      37.795   2.686  -5.300  1.00  0.76           H  
ATOM    414  HA  ILE A  26      40.640   1.984  -4.913  1.00  0.76           H  
ATOM    415  HB  ILE A  26      38.216   0.277  -5.603  1.00  0.76           H  
ATOM    416 1HG1 ILE A  26      38.096   1.150  -3.361  1.00  0.76           H  
ATOM    417 2HG1 ILE A  26      38.468  -0.581  -3.329  1.00  0.76           H  
ATOM    418 1HG2 ILE A  26      39.692  -1.627  -5.206  1.00  0.76           H  
ATOM    419 2HG2 ILE A  26      40.284  -0.629  -6.555  1.00  0.76           H  
ATOM    420 3HG2 ILE A  26      41.067  -0.527  -4.957  1.00  0.76           H  
ATOM    421 1HD1 ILE A  26      39.807   0.622  -1.681  1.00  0.76           H  
ATOM    422 2HD1 ILE A  26      40.839  -0.085  -2.940  1.00  0.76           H  
ATOM    423 3HD1 ILE A  26      40.475   1.656  -2.965  1.00  0.76           H  
ATOM    424  N   ASP A  27      39.052   1.742  -7.813  1.00  0.76           N  
ATOM    425  CA  ASP A  27      39.419   1.640  -9.225  1.00  0.76           C  
ATOM    426  C   ASP A  27      39.958   2.937  -9.827  1.00  0.76           C  
ATOM    427  O   ASP A  27      40.970   2.914 -10.533  1.00  0.76           O  
ATOM    428  CB  ASP A  27      38.249   1.128 -10.045  1.00  0.76           C  
ATOM    429  CG  ASP A  27      37.962  -0.354  -9.817  1.00  0.76           C  
ATOM    430  OD1 ASP A  27      38.806  -1.029  -9.279  1.00  0.76           O  
ATOM    431  OD2 ASP A  27      36.919  -0.807 -10.224  1.00  0.76           O  
ATOM    432  H   ASP A  27      38.084   1.725  -7.483  1.00  0.76           H  
ATOM    433  HA  ASP A  27      40.212   0.895  -9.302  1.00  0.76           H  
ATOM    434 1HB  ASP A  27      37.374   1.693  -9.786  1.00  0.76           H  
ATOM    435 2HB  ASP A  27      38.442   1.297 -11.103  1.00  0.76           H  
ATOM    436  N   PHE A  28      39.338   4.073  -9.529  1.00  0.76           N  
ATOM    437  CA  PHE A  28      39.858   5.309 -10.101  1.00  0.76           C  
ATOM    438  C   PHE A  28      41.224   5.649  -9.535  1.00  0.76           C  
ATOM    439  O   PHE A  28      42.163   5.935 -10.279  1.00  0.76           O  
ATOM    440  CB  PHE A  28      38.932   6.494  -9.898  1.00  0.76           C  
ATOM    441  CG  PHE A  28      39.518   7.704 -10.476  1.00  0.76           C  
ATOM    442  CD1 PHE A  28      39.643   7.806 -11.835  1.00  0.76           C  
ATOM    443  CD2 PHE A  28      39.939   8.745  -9.684  1.00  0.76           C  
ATOM    444  CE1 PHE A  28      40.189   8.897 -12.401  1.00  0.76           C  
ATOM    445  CE2 PHE A  28      40.488   9.866 -10.253  1.00  0.76           C  
ATOM    446  CZ  PHE A  28      40.610   9.926 -11.622  1.00  0.76           C  
ATOM    447  H   PHE A  28      38.493   4.063  -8.959  1.00  0.76           H  
ATOM    448  HA  PHE A  28      39.967   5.162 -11.175  1.00  0.76           H  
ATOM    449 1HB  PHE A  28      37.974   6.323 -10.339  1.00  0.76           H  
ATOM    450 2HB  PHE A  28      38.782   6.666  -8.851  1.00  0.76           H  
ATOM    451  HD1 PHE A  28      39.315   6.990 -12.451  1.00  0.76           H  
ATOM    452  HD2 PHE A  28      39.832   8.661  -8.610  1.00  0.76           H  
ATOM    453  HE1 PHE A  28      40.290   8.950 -13.469  1.00  0.76           H  
ATOM    454  HE2 PHE A  28      40.824  10.695  -9.631  1.00  0.76           H  
ATOM    455  HZ  PHE A  28      41.031  10.781 -12.087  1.00  0.76           H  
ATOM    456  N   ARG A  29      41.334   5.632  -8.215  1.00  0.75           N  
ATOM    457  CA  ARG A  29      42.579   5.980  -7.555  1.00  0.75           C  
ATOM    458  C   ARG A  29      43.711   5.052  -8.010  1.00  0.75           C  
ATOM    459  O   ARG A  29      44.835   5.509  -8.245  1.00  0.75           O  
ATOM    460  CB  ARG A  29      42.377   5.925  -6.055  1.00  0.75           C  
ATOM    461  CG  ARG A  29      43.498   6.432  -5.174  1.00  0.75           C  
ATOM    462  CD  ARG A  29      43.023   6.469  -3.749  1.00  0.75           C  
ATOM    463  NE  ARG A  29      42.733   5.142  -3.240  1.00  0.75           N  
ATOM    464  CZ  ARG A  29      43.647   4.321  -2.674  1.00  0.75           C  
ATOM    465  NH1 ARG A  29      44.889   4.736  -2.521  1.00  0.75           N  
ATOM    466  NH2 ARG A  29      43.317   3.105  -2.268  1.00  0.75           N  
ATOM    467  H   ARG A  29      40.528   5.383  -7.655  1.00  0.75           H  
ATOM    468  HA  ARG A  29      42.837   7.003  -7.829  1.00  0.75           H  
ATOM    469 1HB  ARG A  29      41.463   6.459  -5.787  1.00  0.75           H  
ATOM    470 2HB  ARG A  29      42.227   4.883  -5.782  1.00  0.75           H  
ATOM    471 1HG  ARG A  29      44.353   5.760  -5.244  1.00  0.75           H  
ATOM    472 2HG  ARG A  29      43.787   7.439  -5.478  1.00  0.75           H  
ATOM    473 1HD  ARG A  29      43.783   6.920  -3.116  1.00  0.75           H  
ATOM    474 2HD  ARG A  29      42.104   7.056  -3.691  1.00  0.75           H  
ATOM    475  HE  ARG A  29      41.774   4.792  -3.385  1.00  0.75           H  
ATOM    476 1HH1 ARG A  29      45.151   5.662  -2.827  1.00  0.75           H  
ATOM    477 2HH1 ARG A  29      45.576   4.129  -2.099  1.00  0.75           H  
ATOM    478 1HH2 ARG A  29      42.371   2.760  -2.374  1.00  0.75           H  
ATOM    479 2HH2 ARG A  29      44.015   2.511  -1.850  1.00  0.75           H  
ATOM    480  N   ASP A  30      43.418   3.746  -8.156  1.00  0.74           N  
ATOM    481  CA  ASP A  30      44.433   2.804  -8.601  1.00  0.74           C  
ATOM    482  C   ASP A  30      44.811   3.118 -10.048  1.00  0.74           C  
ATOM    483  O   ASP A  30      45.987   3.056 -10.401  1.00  0.74           O  
ATOM    484  CB  ASP A  30      43.934   1.353  -8.433  1.00  0.74           C  
ATOM    485  CG  ASP A  30      45.008   0.260  -8.619  1.00  0.74           C  
ATOM    486  OD1 ASP A  30      45.948   0.240  -7.846  1.00  0.74           O  
ATOM    487  OD2 ASP A  30      44.859  -0.573  -9.505  1.00  0.74           O  
ATOM    488  H   ASP A  30      42.492   3.377  -7.943  1.00  0.74           H  
ATOM    489  HA  ASP A  30      45.317   2.929  -7.979  1.00  0.74           H  
ATOM    490 1HB  ASP A  30      43.529   1.239  -7.432  1.00  0.74           H  
ATOM    491 2HB  ASP A  30      43.112   1.172  -9.135  1.00  0.74           H  
ATOM    492  N   ALA A  31      43.836   3.506 -10.887  1.00  0.74           N  
ATOM    493  CA  ALA A  31      44.137   3.836 -12.275  1.00  0.74           C  
ATOM    494  C   ALA A  31      45.139   4.985 -12.351  1.00  0.74           C  
ATOM    495  O   ALA A  31      46.076   4.953 -13.161  1.00  0.74           O  
ATOM    496  CB  ALA A  31      42.861   4.213 -13.013  1.00  0.74           C  
ATOM    497  H   ALA A  31      42.864   3.532 -10.578  1.00  0.74           H  
ATOM    498  HA  ALA A  31      44.580   2.959 -12.744  1.00  0.74           H  
ATOM    499 1HB  ALA A  31      43.094   4.431 -14.051  1.00  0.74           H  
ATOM    500 2HB  ALA A  31      42.157   3.383 -12.962  1.00  0.74           H  
ATOM    501 3HB  ALA A  31      42.414   5.088 -12.557  1.00  0.74           H  
ATOM    502  N   VAL A  32      44.986   5.961 -11.451  1.00  0.74           N  
ATOM    503  CA  VAL A  32      45.897   7.093 -11.420  1.00  0.74           C  
ATOM    504  C   VAL A  32      47.278   6.591 -10.996  1.00  0.74           C  
ATOM    505  O   VAL A  32      48.300   6.981 -11.574  1.00  0.74           O  
ATOM    506  CB  VAL A  32      45.421   8.189 -10.441  1.00  0.74           C  
ATOM    507  CG1 VAL A  32      46.480   9.269 -10.358  1.00  0.74           C  
ATOM    508  CG2 VAL A  32      44.107   8.779 -10.888  1.00  0.74           C  
ATOM    509  H   VAL A  32      44.184   5.925 -10.815  1.00  0.74           H  
ATOM    510  HA  VAL A  32      45.968   7.518 -12.418  1.00  0.74           H  
ATOM    511  HB  VAL A  32      45.301   7.749  -9.450  1.00  0.74           H  
ATOM    512 1HG1 VAL A  32      46.162  10.028  -9.666  1.00  0.74           H  
ATOM    513 2HG1 VAL A  32      47.424   8.840 -10.019  1.00  0.74           H  
ATOM    514 3HG1 VAL A  32      46.609   9.708 -11.342  1.00  0.74           H  
ATOM    515 1HG2 VAL A  32      43.794   9.537 -10.173  1.00  0.74           H  
ATOM    516 2HG2 VAL A  32      44.233   9.231 -11.861  1.00  0.74           H  
ATOM    517 3HG2 VAL A  32      43.351   8.001 -10.941  1.00  0.74           H  
ATOM    518  N   ALA A  33      47.315   5.723  -9.974  1.00  0.74           N  
ATOM    519  CA  ALA A  33      48.580   5.169  -9.497  1.00  0.74           C  
ATOM    520  C   ALA A  33      49.307   4.393 -10.598  1.00  0.74           C  
ATOM    521  O   ALA A  33      50.527   4.517 -10.744  1.00  0.74           O  
ATOM    522  CB  ALA A  33      48.340   4.253  -8.309  1.00  0.74           C  
ATOM    523  H   ALA A  33      46.444   5.454  -9.513  1.00  0.74           H  
ATOM    524  HA  ALA A  33      49.212   5.998  -9.185  1.00  0.74           H  
ATOM    525 1HB  ALA A  33      49.290   3.870  -7.945  1.00  0.74           H  
ATOM    526 2HB  ALA A  33      47.840   4.808  -7.517  1.00  0.74           H  
ATOM    527 3HB  ALA A  33      47.713   3.418  -8.613  1.00  0.74           H  
ATOM    528  N   HIS A  34      48.573   3.651 -11.427  1.00  0.75           N  
ATOM    529  CA  HIS A  34      49.248   2.900 -12.476  1.00  0.75           C  
ATOM    530  C   HIS A  34      49.817   3.853 -13.497  1.00  0.75           C  
ATOM    531  O   HIS A  34      50.955   3.687 -13.943  1.00  0.75           O  
ATOM    532  CB  HIS A  34      48.301   1.921 -13.159  1.00  0.75           C  
ATOM    533  CG  HIS A  34      47.954   0.768 -12.309  1.00  0.75           C  
ATOM    534  ND1 HIS A  34      48.874  -0.201 -11.933  1.00  0.75           N  
ATOM    535  CD2 HIS A  34      46.798   0.430 -11.736  1.00  0.75           C  
ATOM    536  CE1 HIS A  34      48.266  -1.080 -11.152  1.00  0.75           C  
ATOM    537  NE2 HIS A  34      47.014  -0.706 -11.020  1.00  0.75           N  
ATOM    538  H   HIS A  34      47.565   3.565 -11.280  1.00  0.75           H  
ATOM    539  HA  HIS A  34      50.071   2.332 -12.051  1.00  0.75           H  
ATOM    540 1HB  HIS A  34      47.375   2.443 -13.420  1.00  0.75           H  
ATOM    541 2HB  HIS A  34      48.748   1.558 -14.083  1.00  0.75           H  
ATOM    542  HD2 HIS A  34      45.856   0.964 -11.804  1.00  0.75           H  
ATOM    543  HE1 HIS A  34      48.722  -1.951 -10.686  1.00  0.75           H  
ATOM    544  HE2 HIS A  34      46.262  -1.136 -10.460  1.00  0.75           H  
ATOM    545  N   ALA A  35      49.049   4.879 -13.843  1.00  0.76           N  
ATOM    546  CA  ALA A  35      49.530   5.865 -14.784  1.00  0.76           C  
ATOM    547  C   ALA A  35      50.768   6.566 -14.239  1.00  0.76           C  
ATOM    548  O   ALA A  35      51.707   6.842 -14.985  1.00  0.76           O  
ATOM    549  CB  ALA A  35      48.439   6.848 -15.073  1.00  0.76           C  
ATOM    550  H   ALA A  35      48.106   4.970 -13.459  1.00  0.76           H  
ATOM    551  HA  ALA A  35      49.806   5.358 -15.707  1.00  0.76           H  
ATOM    552 1HB  ALA A  35      48.781   7.587 -15.795  1.00  0.76           H  
ATOM    553 2HB  ALA A  35      47.593   6.303 -15.474  1.00  0.76           H  
ATOM    554 3HB  ALA A  35      48.153   7.332 -14.155  1.00  0.76           H  
ATOM    555  N   SER A  36      50.791   6.817 -12.927  1.00  0.78           N  
ATOM    556  CA  SER A  36      51.917   7.493 -12.301  1.00  0.78           C  
ATOM    557  C   SER A  36      53.172   6.639 -12.461  1.00  0.78           C  
ATOM    558  O   SER A  36      54.264   7.127 -12.789  1.00  0.78           O  
ATOM    559  CB  SER A  36      51.624   7.696 -10.824  1.00  0.78           C  
ATOM    560  OG  SER A  36      50.503   8.552 -10.625  1.00  0.78           O  
ATOM    561  H   SER A  36      49.980   6.581 -12.356  1.00  0.78           H  
ATOM    562  HA  SER A  36      52.073   8.454 -12.790  1.00  0.78           H  
ATOM    563 1HB  SER A  36      51.435   6.744 -10.359  1.00  0.78           H  
ATOM    564 2HB  SER A  36      52.503   8.107 -10.349  1.00  0.78           H  
ATOM    565  HG  SER A  36      49.738   8.061 -11.028  1.00  0.78           H  
ATOM    566  N   ARG A  37      53.011   5.329 -12.262  1.00  0.81           N  
ATOM    567  CA  ARG A  37      54.128   4.408 -12.382  1.00  0.81           C  
ATOM    568  C   ARG A  37      54.646   4.389 -13.820  1.00  0.81           C  
ATOM    569  O   ARG A  37      55.857   4.369 -14.048  1.00  0.81           O  
ATOM    570  CB  ARG A  37      53.683   3.026 -11.935  1.00  0.81           C  
ATOM    571  CG  ARG A  37      53.419   2.931 -10.429  1.00  0.81           C  
ATOM    572  CD  ARG A  37      52.789   1.644 -10.045  1.00  0.81           C  
ATOM    573  NE  ARG A  37      52.433   1.619  -8.634  1.00  0.81           N  
ATOM    574  CZ  ARG A  37      51.565   0.746  -8.092  1.00  0.81           C  
ATOM    575  NH1 ARG A  37      51.001  -0.164  -8.851  1.00  0.81           N  
ATOM    576  NH2 ARG A  37      51.278   0.804  -6.802  1.00  0.81           N  
ATOM    577  H   ARG A  37      52.093   4.977 -11.980  1.00  0.81           H  
ATOM    578  HA  ARG A  37      54.928   4.745 -11.724  1.00  0.81           H  
ATOM    579 1HB  ARG A  37      52.767   2.750 -12.449  1.00  0.81           H  
ATOM    580 2HB  ARG A  37      54.443   2.292 -12.196  1.00  0.81           H  
ATOM    581 1HG  ARG A  37      54.365   3.014  -9.899  1.00  0.81           H  
ATOM    582 2HG  ARG A  37      52.768   3.743 -10.121  1.00  0.81           H  
ATOM    583 1HD  ARG A  37      51.879   1.502 -10.627  1.00  0.81           H  
ATOM    584 2HD  ARG A  37      53.477   0.825 -10.240  1.00  0.81           H  
ATOM    585  HE  ARG A  37      52.852   2.312  -8.027  1.00  0.81           H  
ATOM    586 1HH1 ARG A  37      51.228  -0.203  -9.838  1.00  0.81           H  
ATOM    587 2HH1 ARG A  37      50.343  -0.820  -8.452  1.00  0.81           H  
ATOM    588 1HH2 ARG A  37      51.712   1.506  -6.219  1.00  0.81           H  
ATOM    589 2HH2 ARG A  37      50.620   0.149  -6.402  1.00  0.81           H  
ATOM    590  N   GLN A  38      53.725   4.464 -14.790  1.00  0.82           N  
ATOM    591  CA  GLN A  38      54.078   4.493 -16.210  1.00  0.82           C  
ATOM    592  C   GLN A  38      54.835   5.778 -16.566  1.00  0.82           C  
ATOM    593  O   GLN A  38      55.785   5.751 -17.352  1.00  0.82           O  
ATOM    594  CB  GLN A  38      52.816   4.371 -17.070  1.00  0.82           C  
ATOM    595  CG  GLN A  38      52.145   3.009 -16.991  1.00  0.82           C  
ATOM    596  CD  GLN A  38      50.805   2.965 -17.707  1.00  0.82           C  
ATOM    597  OE1 GLN A  38      50.206   3.998 -18.028  1.00  0.82           O  
ATOM    598  NE2 GLN A  38      50.319   1.754 -17.960  1.00  0.82           N  
ATOM    599  H   GLN A  38      52.738   4.460 -14.528  1.00  0.82           H  
ATOM    600  HA  GLN A  38      54.730   3.647 -16.420  1.00  0.82           H  
ATOM    601 1HB  GLN A  38      52.095   5.119 -16.764  1.00  0.82           H  
ATOM    602 2HB  GLN A  38      53.067   4.567 -18.110  1.00  0.82           H  
ATOM    603 1HG  GLN A  38      52.801   2.276 -17.457  1.00  0.82           H  
ATOM    604 2HG  GLN A  38      51.990   2.751 -15.951  1.00  0.82           H  
ATOM    605 1HE2 GLN A  38      49.440   1.654 -18.426  1.00  0.82           H  
ATOM    606 2HE2 GLN A  38      50.832   0.941 -17.682  1.00  0.82           H  
ATOM    607  N   LEU A  39      54.421   6.903 -15.967  1.00  0.83           N  
ATOM    608  CA  LEU A  39      55.073   8.195 -16.183  1.00  0.83           C  
ATOM    609  C   LEU A  39      56.431   8.264 -15.490  1.00  0.83           C  
ATOM    610  O   LEU A  39      57.339   8.961 -15.951  1.00  0.83           O  
ATOM    611  CB  LEU A  39      54.240   9.355 -15.617  1.00  0.83           C  
ATOM    612  CG  LEU A  39      52.915   9.691 -16.258  1.00  0.83           C  
ATOM    613  CD1 LEU A  39      52.250  10.767 -15.404  1.00  0.83           C  
ATOM    614  CD2 LEU A  39      53.140  10.171 -17.671  1.00  0.83           C  
ATOM    615  H   LEU A  39      53.604   6.861 -15.358  1.00  0.83           H  
ATOM    616  HA  LEU A  39      55.217   8.336 -17.251  1.00  0.83           H  
ATOM    617 1HB  LEU A  39      54.046   9.153 -14.561  1.00  0.83           H  
ATOM    618 2HB  LEU A  39      54.840  10.244 -15.683  1.00  0.83           H  
ATOM    619  HG  LEU A  39      52.276   8.818 -16.272  1.00  0.83           H  
ATOM    620 1HD1 LEU A  39      51.286  11.031 -15.833  1.00  0.83           H  
ATOM    621 2HD1 LEU A  39      52.116  10.381 -14.391  1.00  0.83           H  
ATOM    622 3HD1 LEU A  39      52.882  11.648 -15.368  1.00  0.83           H  
ATOM    623 1HD2 LEU A  39      52.183  10.422 -18.126  1.00  0.83           H  
ATOM    624 2HD2 LEU A  39      53.780  11.053 -17.658  1.00  0.83           H  
ATOM    625 3HD2 LEU A  39      53.621   9.380 -18.248  1.00  0.83           H  
ATOM    626  N   GLY A  40      56.556   7.557 -14.362  1.00  0.82           N  
ATOM    627  CA  GLY A  40      57.752   7.604 -13.536  1.00  0.82           C  
ATOM    628  C   GLY A  40      57.665   8.769 -12.548  1.00  0.82           C  
ATOM    629  O   GLY A  40      58.679   9.248 -12.037  1.00  0.82           O  
ATOM    630  H   GLY A  40      55.767   7.002 -14.036  1.00  0.82           H  
ATOM    631 1HA  GLY A  40      57.849   6.663 -12.994  1.00  0.82           H  
ATOM    632 2HA  GLY A  40      58.632   7.713 -14.167  1.00  0.82           H  
ATOM    633  N   LYS A  41      56.443   9.252 -12.330  1.00  0.80           N  
ATOM    634  CA  LYS A  41      56.167  10.376 -11.443  1.00  0.80           C  
ATOM    635  C   LYS A  41      54.663  10.426 -11.191  1.00  0.80           C  
ATOM    636  O   LYS A  41      53.904   9.988 -12.045  1.00  0.80           O  
ATOM    637  CB  LYS A  41      56.629  11.682 -12.093  1.00  0.80           C  
ATOM    638  CG  LYS A  41      55.904  11.980 -13.385  1.00  0.80           C  
ATOM    639  CD  LYS A  41      56.383  13.262 -14.028  1.00  0.80           C  
ATOM    640  CE  LYS A  41      55.643  13.532 -15.334  1.00  0.80           C  
ATOM    641  NZ  LYS A  41      56.109  14.795 -15.983  1.00  0.80           N  
ATOM    642  H   LYS A  41      55.661   8.761 -12.763  1.00  0.80           H  
ATOM    643  HA  LYS A  41      56.706  10.214 -10.517  1.00  0.80           H  
ATOM    644 1HB  LYS A  41      56.466  12.519 -11.423  1.00  0.80           H  
ATOM    645 2HB  LYS A  41      57.697  11.636 -12.306  1.00  0.80           H  
ATOM    646 1HG  LYS A  41      56.100  11.165 -14.068  1.00  0.80           H  
ATOM    647 2HG  LYS A  41      54.828  12.035 -13.200  1.00  0.80           H  
ATOM    648 1HD  LYS A  41      56.213  14.094 -13.342  1.00  0.80           H  
ATOM    649 2HD  LYS A  41      57.451  13.190 -14.232  1.00  0.80           H  
ATOM    650 1HE  LYS A  41      55.811  12.699 -16.017  1.00  0.80           H  
ATOM    651 2HE  LYS A  41      54.575  13.611 -15.131  1.00  0.80           H  
ATOM    652 1HZ  LYS A  41      55.601  14.944 -16.844  1.00  0.80           H  
ATOM    653 2HZ  LYS A  41      55.946  15.574 -15.359  1.00  0.80           H  
ATOM    654 3HZ  LYS A  41      57.096  14.727 -16.184  1.00  0.80           H  
ATOM    655  N   PRO A  42      54.176  11.010 -10.094  1.00  0.78           N  
ATOM    656  CA  PRO A  42      52.761  11.170  -9.853  1.00  0.78           C  
ATOM    657  C   PRO A  42      52.096  11.884 -11.006  1.00  0.78           C  
ATOM    658  O   PRO A  42      52.591  12.910 -11.472  1.00  0.78           O  
ATOM    659  CB  PRO A  42      52.738  12.046  -8.594  1.00  0.78           C  
ATOM    660  CG  PRO A  42      54.035  11.711  -7.883  1.00  0.78           C  
ATOM    661  CD  PRO A  42      55.047  11.505  -9.003  1.00  0.78           C  
ATOM    662  HA  PRO A  42      52.292  10.205  -9.656  1.00  0.78           H  
ATOM    663 1HB  PRO A  42      52.649  13.106  -8.875  1.00  0.78           H  
ATOM    664 2HB  PRO A  42      51.846  11.803  -7.990  1.00  0.78           H  
ATOM    665 1HG  PRO A  42      54.312  12.530  -7.201  1.00  0.78           H  
ATOM    666 2HG  PRO A  42      53.896  10.814  -7.261  1.00  0.78           H  
ATOM    667 1HD  PRO A  42      55.525  12.454  -9.276  1.00  0.78           H  
ATOM    668 2HD  PRO A  42      55.764  10.747  -8.671  1.00  0.78           H  
ATOM    669  N   VAL A  43      50.929  11.392 -11.412  1.00  0.76           N  
ATOM    670  CA  VAL A  43      50.175  12.080 -12.455  1.00  0.76           C  
ATOM    671  C   VAL A  43      49.733  13.393 -11.817  1.00  0.76           C  
ATOM    672  O   VAL A  43      49.809  14.479 -12.401  1.00  0.76           O  
ATOM    673  CB  VAL A  43      48.902  11.310 -12.850  1.00  0.76           C  
ATOM    674  CG1 VAL A  43      48.145  12.088 -13.770  1.00  0.76           C  
ATOM    675  CG2 VAL A  43      49.184   9.990 -13.453  1.00  0.76           C  
ATOM    676  H   VAL A  43      50.609  10.507 -11.026  1.00  0.76           H  
ATOM    677  HA  VAL A  43      50.810  12.275 -13.318  1.00  0.76           H  
ATOM    678  HB  VAL A  43      48.303  11.179 -11.959  1.00  0.76           H  
ATOM    679 1HG1 VAL A  43      47.245  11.551 -13.993  1.00  0.76           H  
ATOM    680 2HG1 VAL A  43      47.924  13.034 -13.317  1.00  0.76           H  
ATOM    681 3HG1 VAL A  43      48.716  12.244 -14.682  1.00  0.76           H  
ATOM    682 1HG2 VAL A  43      48.237   9.518 -13.682  1.00  0.76           H  
ATOM    683 2HG2 VAL A  43      49.751  10.100 -14.353  1.00  0.76           H  
ATOM    684 3HG2 VAL A  43      49.725   9.391 -12.763  1.00  0.76           H  
ATOM    685  N   ILE A  44      49.226  13.229 -10.601  1.00  0.75           N  
ATOM    686  CA  ILE A  44      48.761  14.268  -9.709  1.00  0.75           C  
ATOM    687  C   ILE A  44      49.385  14.076  -8.334  1.00  0.75           C  
ATOM    688  O   ILE A  44      49.471  12.954  -7.842  1.00  0.75           O  
ATOM    689  CB  ILE A  44      47.230  14.307  -9.567  1.00  0.75           C  
ATOM    690  CG1 ILE A  44      46.565  14.601 -10.805  1.00  0.75           C  
ATOM    691  CG2 ILE A  44      46.792  15.324  -8.570  1.00  0.75           C  
ATOM    692  CD1 ILE A  44      45.132  14.546 -10.606  1.00  0.75           C  
ATOM    693  H   ILE A  44      49.205  12.284 -10.254  1.00  0.75           H  
ATOM    694  HA  ILE A  44      49.086  15.233 -10.098  1.00  0.75           H  
ATOM    695  HB  ILE A  44      46.899  13.335  -9.251  1.00  0.75           H  
ATOM    696 1HG1 ILE A  44      46.847  15.594 -11.143  1.00  0.75           H  
ATOM    697 2HG1 ILE A  44      46.829  13.889 -11.563  1.00  0.75           H  
ATOM    698 1HG2 ILE A  44      45.709  15.305  -8.475  1.00  0.75           H  
ATOM    699 2HG2 ILE A  44      47.219  15.103  -7.627  1.00  0.75           H  
ATOM    700 3HG2 ILE A  44      47.110  16.313  -8.895  1.00  0.75           H  
ATOM    701 1HD1 ILE A  44      44.656  14.789 -11.505  1.00  0.75           H  
ATOM    702 2HD1 ILE A  44      44.848  13.566 -10.294  1.00  0.75           H  
ATOM    703 3HD1 ILE A  44      44.838  15.254  -9.851  1.00  0.75           H  
ATOM    704  N   GLU A  45      49.847  15.158  -7.732  1.00  0.74           N  
ATOM    705  CA  GLU A  45      50.395  15.123  -6.383  1.00  0.74           C  
ATOM    706  C   GLU A  45      49.374  14.468  -5.449  1.00  0.74           C  
ATOM    707  O   GLU A  45      48.189  14.821  -5.484  1.00  0.74           O  
ATOM    708  CB  GLU A  45      50.695  16.546  -5.913  1.00  0.74           C  
ATOM    709  CG  GLU A  45      51.345  16.669  -4.546  1.00  0.74           C  
ATOM    710  CD  GLU A  45      51.574  18.111  -4.133  1.00  0.74           C  
ATOM    711  OE1 GLU A  45      51.395  18.991  -4.944  1.00  0.74           O  
ATOM    712  OE2 GLU A  45      51.862  18.337  -2.984  1.00  0.74           O  
ATOM    713  H   GLU A  45      49.786  16.043  -8.217  1.00  0.74           H  
ATOM    714  HA  GLU A  45      51.309  14.527  -6.382  1.00  0.74           H  
ATOM    715 1HB  GLU A  45      51.349  17.034  -6.635  1.00  0.74           H  
ATOM    716 2HB  GLU A  45      49.763  17.115  -5.882  1.00  0.74           H  
ATOM    717 1HG  GLU A  45      50.722  16.199  -3.812  1.00  0.74           H  
ATOM    718 2HG  GLU A  45      52.298  16.142  -4.560  1.00  0.74           H  
ATOM    719  N   ASP A  46      49.828  13.572  -4.566  1.00  0.74           N  
ATOM    720  CA  ASP A  46      48.913  12.881  -3.649  1.00  0.74           C  
ATOM    721  C   ASP A  46      48.040  13.857  -2.866  1.00  0.74           C  
ATOM    722  O   ASP A  46      46.880  13.573  -2.591  1.00  0.74           O  
ATOM    723  CB  ASP A  46      49.691  12.024  -2.646  1.00  0.74           C  
ATOM    724  CG  ASP A  46      50.335  10.764  -3.245  1.00  0.74           C  
ATOM    725  OD1 ASP A  46      49.991  10.381  -4.334  1.00  0.74           O  
ATOM    726  OD2 ASP A  46      51.179  10.203  -2.590  1.00  0.74           O  
ATOM    727  H   ASP A  46      50.810  13.333  -4.565  1.00  0.74           H  
ATOM    728  HA  ASP A  46      48.265  12.235  -4.234  1.00  0.74           H  
ATOM    729 1HB  ASP A  46      50.473  12.628  -2.187  1.00  0.74           H  
ATOM    730 2HB  ASP A  46      49.015  11.715  -1.847  1.00  0.74           H  
ATOM    731  N   ARG A  47      48.582  15.021  -2.524  1.00  0.73           N  
ATOM    732  CA  ARG A  47      47.842  16.039  -1.787  1.00  0.73           C  
ATOM    733  C   ARG A  47      46.550  16.436  -2.509  1.00  0.73           C  
ATOM    734  O   ARG A  47      45.514  16.634  -1.871  1.00  0.73           O  
ATOM    735  CB  ARG A  47      48.724  17.261  -1.587  1.00  0.73           C  
ATOM    736  CG  ARG A  47      48.114  18.440  -0.848  1.00  0.73           C  
ATOM    737  CD  ARG A  47      49.146  19.505  -0.676  1.00  0.73           C  
ATOM    738  NE  ARG A  47      49.627  19.978  -1.957  1.00  0.73           N  
ATOM    739  CZ  ARG A  47      49.044  20.929  -2.712  1.00  0.73           C  
ATOM    740  NH1 ARG A  47      47.965  21.558  -2.281  1.00  0.73           N  
ATOM    741  NH2 ARG A  47      49.567  21.229  -3.893  1.00  0.73           N  
ATOM    742  H   ARG A  47      49.538  15.205  -2.789  1.00  0.73           H  
ATOM    743  HA  ARG A  47      47.582  15.632  -0.810  1.00  0.73           H  
ATOM    744 1HB  ARG A  47      49.635  16.973  -1.065  1.00  0.73           H  
ATOM    745 2HB  ARG A  47      49.025  17.636  -2.566  1.00  0.73           H  
ATOM    746 1HG  ARG A  47      47.282  18.846  -1.428  1.00  0.73           H  
ATOM    747 2HG  ARG A  47      47.761  18.125   0.134  1.00  0.73           H  
ATOM    748 1HD  ARG A  47      48.721  20.349  -0.135  1.00  0.73           H  
ATOM    749 2HD  ARG A  47      49.995  19.104  -0.124  1.00  0.73           H  
ATOM    750  HE  ARG A  47      50.469  19.516  -2.338  1.00  0.73           H  
ATOM    751 1HH1 ARG A  47      47.573  21.325  -1.380  1.00  0.73           H  
ATOM    752 2HH1 ARG A  47      47.534  22.270  -2.852  1.00  0.73           H  
ATOM    753 1HH2 ARG A  47      50.397  20.707  -4.234  1.00  0.73           H  
ATOM    754 2HH2 ARG A  47      49.147  21.935  -4.470  1.00  0.73           H  
ATOM    755  N   ILE A  48      46.607  16.567  -3.833  1.00  0.73           N  
ATOM    756  CA  ILE A  48      45.443  16.988  -4.601  1.00  0.73           C  
ATOM    757  C   ILE A  48      44.516  15.814  -4.807  1.00  0.73           C  
ATOM    758  O   ILE A  48      43.293  15.965  -4.784  1.00  0.73           O  
ATOM    759  CB  ILE A  48      45.810  17.624  -5.934  1.00  0.73           C  
ATOM    760  CG1 ILE A  48      46.651  18.860  -5.693  1.00  0.73           C  
ATOM    761  CG2 ILE A  48      44.523  17.962  -6.698  1.00  0.73           C  
ATOM    762  CD1 ILE A  48      45.965  19.874  -4.822  1.00  0.73           C  
ATOM    763  H   ILE A  48      47.461  16.321  -4.328  1.00  0.73           H  
ATOM    764  HA  ILE A  48      44.907  17.742  -4.026  1.00  0.73           H  
ATOM    765  HB  ILE A  48      46.412  16.947  -6.490  1.00  0.73           H  
ATOM    766 1HG1 ILE A  48      47.591  18.566  -5.217  1.00  0.73           H  
ATOM    767 2HG1 ILE A  48      46.880  19.322  -6.653  1.00  0.73           H  
ATOM    768 1HG2 ILE A  48      44.773  18.412  -7.644  1.00  0.73           H  
ATOM    769 2HG2 ILE A  48      43.955  17.050  -6.866  1.00  0.73           H  
ATOM    770 3HG2 ILE A  48      43.927  18.657  -6.109  1.00  0.73           H  
ATOM    771 1HD1 ILE A  48      46.607  20.734  -4.691  1.00  0.73           H  
ATOM    772 2HD1 ILE A  48      45.031  20.189  -5.290  1.00  0.73           H  
ATOM    773 3HD1 ILE A  48      45.749  19.429  -3.851  1.00  0.73           H  
ATOM    774  N   LEU A  49      45.081  14.626  -5.026  1.00  0.72           N  
ATOM    775  CA  LEU A  49      44.210  13.467  -5.185  1.00  0.72           C  
ATOM    776  C   LEU A  49      43.409  13.301  -3.910  1.00  0.72           C  
ATOM    777  O   LEU A  49      42.203  13.034  -3.948  1.00  0.72           O  
ATOM    778  CB  LEU A  49      45.025  12.198  -5.430  1.00  0.72           C  
ATOM    779  CG  LEU A  49      45.705  12.125  -6.768  1.00  0.72           C  
ATOM    780  CD1 LEU A  49      46.648  10.953  -6.800  1.00  0.72           C  
ATOM    781  CD2 LEU A  49      44.629  11.987  -7.856  1.00  0.72           C  
ATOM    782  H   LEU A  49      46.101  14.541  -5.062  1.00  0.72           H  
ATOM    783  HA  LEU A  49      43.530  13.640  -6.017  1.00  0.72           H  
ATOM    784 1HB  LEU A  49      45.793  12.129  -4.661  1.00  0.72           H  
ATOM    785 2HB  LEU A  49      44.366  11.336  -5.335  1.00  0.72           H  
ATOM    786  HG  LEU A  49      46.292  13.022  -6.920  1.00  0.72           H  
ATOM    787 1HD1 LEU A  49      47.149  10.923  -7.763  1.00  0.72           H  
ATOM    788 2HD1 LEU A  49      47.399  11.066  -6.020  1.00  0.72           H  
ATOM    789 3HD1 LEU A  49      46.097  10.029  -6.642  1.00  0.72           H  
ATOM    790 1HD2 LEU A  49      45.099  11.925  -8.822  1.00  0.72           H  
ATOM    791 2HD2 LEU A  49      44.052  11.078  -7.684  1.00  0.72           H  
ATOM    792 3HD2 LEU A  49      43.966  12.851  -7.826  1.00  0.72           H  
ATOM    793  N   ASN A  50      44.068  13.527  -2.771  1.00  0.71           N  
ATOM    794  CA  ASN A  50      43.393  13.447  -1.503  1.00  0.71           C  
ATOM    795  C   ASN A  50      42.333  14.527  -1.414  1.00  0.71           C  
ATOM    796  O   ASN A  50      41.220  14.229  -1.033  1.00  0.71           O  
ATOM    797  CB  ASN A  50      44.377  13.565  -0.357  1.00  0.71           C  
ATOM    798  CG  ASN A  50      45.224  12.328  -0.185  1.00  0.71           C  
ATOM    799  OD1 ASN A  50      44.874  11.231  -0.644  1.00  0.71           O  
ATOM    800  ND2 ASN A  50      46.342  12.486   0.474  1.00  0.71           N  
ATOM    801  H   ASN A  50      45.065  13.728  -2.789  1.00  0.71           H  
ATOM    802  HA  ASN A  50      42.887  12.484  -1.434  1.00  0.71           H  
ATOM    803 1HB  ASN A  50      45.035  14.414  -0.537  1.00  0.71           H  
ATOM    804 2HB  ASN A  50      43.835  13.760   0.568  1.00  0.71           H  
ATOM    805 1HD2 ASN A  50      46.949  11.708   0.622  1.00  0.71           H  
ATOM    806 2HD2 ASN A  50      46.589  13.387   0.825  1.00  0.71           H  
ATOM    807  N   GLN A  51      42.600  15.759  -1.859  1.00  0.71           N  
ATOM    808  CA  GLN A  51      41.536  16.760  -1.765  1.00  0.71           C  
ATOM    809  C   GLN A  51      40.309  16.367  -2.598  1.00  0.71           C  
ATOM    810  O   GLN A  51      39.174  16.523  -2.146  1.00  0.71           O  
ATOM    811  CB  GLN A  51      42.017  18.142  -2.230  1.00  0.71           C  
ATOM    812  CG  GLN A  51      42.998  18.846  -1.309  1.00  0.71           C  
ATOM    813  CD  GLN A  51      43.467  20.188  -1.875  1.00  0.71           C  
ATOM    814  OE1 GLN A  51      43.411  20.433  -3.079  1.00  0.71           O  
ATOM    815  NE2 GLN A  51      43.927  21.068  -0.991  1.00  0.71           N  
ATOM    816  H   GLN A  51      43.537  16.013  -2.175  1.00  0.71           H  
ATOM    817  HA  GLN A  51      41.226  16.834  -0.725  1.00  0.71           H  
ATOM    818 1HB  GLN A  51      42.497  18.037  -3.201  1.00  0.71           H  
ATOM    819 2HB  GLN A  51      41.154  18.791  -2.358  1.00  0.71           H  
ATOM    820 1HG  GLN A  51      42.507  19.031  -0.356  1.00  0.71           H  
ATOM    821 2HG  GLN A  51      43.859  18.217  -1.161  1.00  0.71           H  
ATOM    822 1HE2 GLN A  51      44.238  21.969  -1.292  1.00  0.71           H  
ATOM    823 2HE2 GLN A  51      43.952  20.828  -0.019  1.00  0.71           H  
ATOM    824  N   ILE A  52      40.535  15.804  -3.786  1.00  0.71           N  
ATOM    825  CA  ILE A  52      39.436  15.411  -4.670  1.00  0.71           C  
ATOM    826  C   ILE A  52      38.599  14.269  -4.070  1.00  0.71           C  
ATOM    827  O   ILE A  52      37.367  14.279  -4.141  1.00  0.71           O  
ATOM    828  CB  ILE A  52      39.962  14.979  -6.067  1.00  0.71           C  
ATOM    829  CG1 ILE A  52      40.578  16.198  -6.812  1.00  0.71           C  
ATOM    830  CG2 ILE A  52      38.792  14.403  -6.910  1.00  0.71           C  
ATOM    831  CD1 ILE A  52      41.394  15.831  -8.064  1.00  0.71           C  
ATOM    832  H   ILE A  52      41.501  15.689  -4.097  1.00  0.71           H  
ATOM    833  HA  ILE A  52      38.787  16.274  -4.805  1.00  0.71           H  
ATOM    834  HB  ILE A  52      40.743  14.224  -5.943  1.00  0.71           H  
ATOM    835 1HG1 ILE A  52      39.765  16.856  -7.118  1.00  0.71           H  
ATOM    836 2HG1 ILE A  52      41.226  16.743  -6.123  1.00  0.71           H  
ATOM    837 1HG2 ILE A  52      39.163  14.098  -7.886  1.00  0.71           H  
ATOM    838 2HG2 ILE A  52      38.364  13.545  -6.401  1.00  0.71           H  
ATOM    839 3HG2 ILE A  52      38.024  15.171  -7.039  1.00  0.71           H  
ATOM    840 1HD1 ILE A  52      41.779  16.741  -8.526  1.00  0.71           H  
ATOM    841 2HD1 ILE A  52      42.229  15.188  -7.778  1.00  0.71           H  
ATOM    842 3HD1 ILE A  52      40.757  15.308  -8.770  1.00  0.71           H  
ATOM    843  N   LEU A  53      39.282  13.260  -3.527  1.00  0.71           N  
ATOM    844  CA  LEU A  53      38.661  12.064  -2.966  1.00  0.71           C  
ATOM    845  C   LEU A  53      38.711  11.994  -1.413  1.00  0.71           C  
ATOM    846  O   LEU A  53      38.442  10.946  -0.835  1.00  0.71           O  
ATOM    847  CB  LEU A  53      39.388  10.835  -3.555  1.00  0.71           C  
ATOM    848  CG  LEU A  53      39.373  10.684  -5.111  1.00  0.71           C  
ATOM    849  CD1 LEU A  53      40.219   9.471  -5.494  1.00  0.71           C  
ATOM    850  CD2 LEU A  53      37.941  10.531  -5.635  1.00  0.71           C  
ATOM    851  H   LEU A  53      40.302  13.314  -3.515  1.00  0.71           H  
ATOM    852  HA  LEU A  53      37.618  12.046  -3.275  1.00  0.71           H  
ATOM    853 1HB  LEU A  53      40.436  10.889  -3.247  1.00  0.71           H  
ATOM    854 2HB  LEU A  53      38.951   9.933  -3.128  1.00  0.71           H  
ATOM    855  HG  LEU A  53      39.828  11.571  -5.556  1.00  0.71           H  
ATOM    856 1HD1 LEU A  53      40.239   9.374  -6.567  1.00  0.71           H  
ATOM    857 2HD1 LEU A  53      41.236   9.606  -5.125  1.00  0.71           H  
ATOM    858 3HD1 LEU A  53      39.787   8.566  -5.056  1.00  0.71           H  
ATOM    859 1HD2 LEU A  53      37.960  10.435  -6.722  1.00  0.71           H  
ATOM    860 2HD2 LEU A  53      37.501   9.651  -5.212  1.00  0.71           H  
ATOM    861 3HD2 LEU A  53      37.354  11.407  -5.356  1.00  0.71           H  
ATOM    862  N   TYR A  54      39.015  13.095  -0.723  1.00  0.71           N  
ATOM    863  CA  TYR A  54      39.256  13.093   0.741  1.00  0.71           C  
ATOM    864  C   TYR A  54      38.231  12.371   1.609  1.00  0.71           C  
ATOM    865  O   TYR A  54      38.599  11.603   2.498  1.00  0.71           O  
ATOM    866  CB  TYR A  54      39.341  14.521   1.299  1.00  0.71           C  
ATOM    867  CG  TYR A  54      39.707  14.548   2.762  1.00  0.71           C  
ATOM    868  CD1 TYR A  54      41.043  14.463   3.126  1.00  0.71           C  
ATOM    869  CD2 TYR A  54      38.743  14.636   3.726  1.00  0.71           C  
ATOM    870  CE1 TYR A  54      41.395  14.477   4.463  1.00  0.71           C  
ATOM    871  CE2 TYR A  54      39.078  14.649   5.060  1.00  0.71           C  
ATOM    872  CZ  TYR A  54      40.401  14.572   5.434  1.00  0.71           C  
ATOM    873  OH  TYR A  54      40.746  14.586   6.768  1.00  0.71           O  
ATOM    874  H   TYR A  54      39.199  13.954  -1.235  1.00  0.71           H  
ATOM    875  HA  TYR A  54      40.218  12.607   0.904  1.00  0.71           H  
ATOM    876 1HB  TYR A  54      40.056  15.118   0.768  1.00  0.71           H  
ATOM    877 2HB  TYR A  54      38.373  15.007   1.186  1.00  0.71           H  
ATOM    878  HD1 TYR A  54      41.812  14.387   2.355  1.00  0.71           H  
ATOM    879  HD2 TYR A  54      37.725  14.692   3.430  1.00  0.71           H  
ATOM    880  HE1 TYR A  54      42.443  14.413   4.753  1.00  0.71           H  
ATOM    881  HE2 TYR A  54      38.299  14.719   5.817  1.00  0.71           H  
ATOM    882  HH  TYR A  54      41.702  14.539   6.850  1.00  0.71           H  
ATOM    883  N   TYR A  55      36.947  12.617   1.379  1.00  0.71           N  
ATOM    884  CA  TYR A  55      35.928  12.016   2.234  1.00  0.71           C  
ATOM    885  C   TYR A  55      35.447  10.695   1.693  1.00  0.71           C  
ATOM    886  O   TYR A  55      34.674   9.991   2.340  1.00  0.71           O  
ATOM    887  CB  TYR A  55      34.725  12.941   2.362  1.00  0.71           C  
ATOM    888  CG  TYR A  55      35.018  14.200   3.085  1.00  0.71           C  
ATOM    889  CD1 TYR A  55      35.230  15.386   2.388  1.00  0.71           C  
ATOM    890  CD2 TYR A  55      35.110  14.171   4.457  1.00  0.71           C  
ATOM    891  CE1 TYR A  55      35.550  16.535   3.083  1.00  0.71           C  
ATOM    892  CE2 TYR A  55      35.428  15.307   5.150  1.00  0.71           C  
ATOM    893  CZ  TYR A  55      35.658  16.483   4.475  1.00  0.71           C  
ATOM    894  OH  TYR A  55      36.012  17.600   5.177  1.00  0.71           O  
ATOM    895  H   TYR A  55      36.691  13.236   0.623  1.00  0.71           H  
ATOM    896  HA  TYR A  55      36.356  11.840   3.222  1.00  0.71           H  
ATOM    897 1HB  TYR A  55      34.378  13.180   1.378  1.00  0.71           H  
ATOM    898 2HB  TYR A  55      33.920  12.426   2.878  1.00  0.71           H  
ATOM    899  HD1 TYR A  55      35.160  15.407   1.301  1.00  0.71           H  
ATOM    900  HD2 TYR A  55      34.945  13.238   4.990  1.00  0.71           H  
ATOM    901  HE1 TYR A  55      35.733  17.468   2.548  1.00  0.71           H  
ATOM    902  HE2 TYR A  55      35.515  15.273   6.236  1.00  0.71           H  
ATOM    903  HH  TYR A  55      36.048  17.390   6.114  1.00  0.71           H  
ATOM    904  N   LEU A  56      35.892  10.347   0.505  1.00  0.71           N  
ATOM    905  CA  LEU A  56      35.411   9.151  -0.119  1.00  0.71           C  
ATOM    906  C   LEU A  56      35.599   7.866   0.693  1.00  0.71           C  
ATOM    907  O   LEU A  56      34.643   7.104   0.781  1.00  0.71           O  
ATOM    908  CB  LEU A  56      35.979   9.026  -1.500  1.00  0.71           C  
ATOM    909  CG  LEU A  56      35.595   7.860  -2.167  1.00  0.71           C  
ATOM    910  CD1 LEU A  56      34.152   7.834  -2.300  1.00  0.71           C  
ATOM    911  CD2 LEU A  56      36.189   7.859  -3.449  1.00  0.71           C  
ATOM    912  H   LEU A  56      36.605  10.898   0.031  1.00  0.71           H  
ATOM    913  HA  LEU A  56      34.343   9.275  -0.255  1.00  0.71           H  
ATOM    914 1HB  LEU A  56      35.659   9.883  -2.092  1.00  0.71           H  
ATOM    915 2HB  LEU A  56      37.056   9.031  -1.459  1.00  0.71           H  
ATOM    916  HG  LEU A  56      35.905   6.999  -1.592  1.00  0.71           H  
ATOM    917 1HD1 LEU A  56      33.866   6.925  -2.814  1.00  0.71           H  
ATOM    918 2HD1 LEU A  56      33.728   7.853  -1.305  1.00  0.71           H  
ATOM    919 3HD1 LEU A  56      33.812   8.700  -2.866  1.00  0.71           H  
ATOM    920 1HD2 LEU A  56      35.870   6.980  -3.919  1.00  0.71           H  
ATOM    921 2HD2 LEU A  56      35.845   8.726  -3.998  1.00  0.71           H  
ATOM    922 3HD2 LEU A  56      37.275   7.876  -3.363  1.00  0.71           H  
ATOM    923  N   PRO A  57      36.775   7.533   1.278  1.00  0.71           N  
ATOM    924  CA  PRO A  57      36.939   6.346   2.098  1.00  0.71           C  
ATOM    925  C   PRO A  57      36.091   6.374   3.364  1.00  0.71           C  
ATOM    926  O   PRO A  57      35.808   5.326   3.948  1.00  0.71           O  
ATOM    927  CB  PRO A  57      38.433   6.349   2.430  1.00  0.71           C  
ATOM    928  CG  PRO A  57      38.883   7.773   2.233  1.00  0.71           C  
ATOM    929  CD  PRO A  57      38.042   8.298   1.093  1.00  0.71           C  
ATOM    930  HA  PRO A  57      36.694   5.465   1.489  1.00  0.71           H  
ATOM    931 1HB  PRO A  57      38.574   6.017   3.468  1.00  0.71           H  
ATOM    932 2HB  PRO A  57      38.946   5.634   1.813  1.00  0.71           H  
ATOM    933 1HG  PRO A  57      38.735   8.356   3.156  1.00  0.71           H  
ATOM    934 2HG  PRO A  57      39.958   7.807   2.007  1.00  0.71           H  
ATOM    935 1HD  PRO A  57      37.971   9.349   1.262  1.00  0.71           H  
ATOM    936 2HD  PRO A  57      38.503   8.064   0.125  1.00  0.71           H  
ATOM    937  N   GLN A  58      35.670   7.567   3.797  1.00  0.70           N  
ATOM    938  CA  GLN A  58      34.875   7.660   5.001  1.00  0.70           C  
ATOM    939  C   GLN A  58      33.444   7.363   4.591  1.00  0.70           C  
ATOM    940  O   GLN A  58      32.711   6.669   5.303  1.00  0.70           O  
ATOM    941  CB  GLN A  58      35.022   9.048   5.624  1.00  0.70           C  
ATOM    942  CG  GLN A  58      36.411   9.383   6.116  1.00  0.70           C  
ATOM    943  CD  GLN A  58      36.495  10.798   6.694  1.00  0.70           C  
ATOM    944  OE1 GLN A  58      35.507  11.536   6.741  1.00  0.70           O  
ATOM    945  NE2 GLN A  58      37.689  11.184   7.127  1.00  0.70           N  
ATOM    946  H   GLN A  58      35.852   8.422   3.285  1.00  0.70           H  
ATOM    947  HA  GLN A  58      35.201   6.905   5.715  1.00  0.70           H  
ATOM    948 1HB  GLN A  58      34.811   9.786   4.870  1.00  0.70           H  
ATOM    949 2HB  GLN A  58      34.307   9.177   6.436  1.00  0.70           H  
ATOM    950 1HG  GLN A  58      36.698   8.672   6.889  1.00  0.70           H  
ATOM    951 2HG  GLN A  58      37.101   9.320   5.269  1.00  0.70           H  
ATOM    952 1HE2 GLN A  58      37.814  12.101   7.509  1.00  0.70           H  
ATOM    953 2HE2 GLN A  58      38.469  10.562   7.064  1.00  0.70           H  
ATOM    954  N   LEU A  59      33.068   7.843   3.397  1.00  0.69           N  
ATOM    955  CA  LEU A  59      31.753   7.559   2.851  1.00  0.69           C  
ATOM    956  C   LEU A  59      31.678   6.067   2.559  1.00  0.69           C  
ATOM    957  O   LEU A  59      30.691   5.406   2.865  1.00  0.69           O  
ATOM    958  CB  LEU A  59      31.520   8.344   1.544  1.00  0.69           C  
ATOM    959  CG  LEU A  59      31.347   9.859   1.641  1.00  0.69           C  
ATOM    960  CD1 LEU A  59      31.369  10.473   0.246  1.00  0.69           C  
ATOM    961  CD2 LEU A  59      30.029  10.142   2.282  1.00  0.69           C  
ATOM    962  H   LEU A  59      33.709   8.432   2.870  1.00  0.69           H  
ATOM    963  HA  LEU A  59      30.991   7.824   3.582  1.00  0.69           H  
ATOM    964 1HB  LEU A  59      32.355   8.158   0.885  1.00  0.69           H  
ATOM    965 2HB  LEU A  59      30.623   7.945   1.067  1.00  0.69           H  
ATOM    966  HG  LEU A  59      32.154  10.284   2.224  1.00  0.69           H  
ATOM    967 1HD1 LEU A  59      31.232  11.552   0.319  1.00  0.69           H  
ATOM    968 2HD1 LEU A  59      32.314  10.267  -0.235  1.00  0.69           H  
ATOM    969 3HD1 LEU A  59      30.568  10.043  -0.342  1.00  0.69           H  
ATOM    970 1HD2 LEU A  59      29.876  11.221   2.361  1.00  0.69           H  
ATOM    971 2HD2 LEU A  59      29.247   9.705   1.667  1.00  0.69           H  
ATOM    972 3HD2 LEU A  59      30.001   9.697   3.270  1.00  0.69           H  
ATOM    973  N   TYR A  60      32.758   5.500   2.017  1.00  0.68           N  
ATOM    974  CA  TYR A  60      32.752   4.084   1.702  1.00  0.68           C  
ATOM    975  C   TYR A  60      32.492   3.256   2.941  1.00  0.68           C  
ATOM    976  O   TYR A  60      31.587   2.423   2.938  1.00  0.68           O  
ATOM    977  CB  TYR A  60      34.039   3.647   1.013  1.00  0.68           C  
ATOM    978  CG  TYR A  60      34.055   2.163   0.745  1.00  0.68           C  
ATOM    979  CD1 TYR A  60      33.324   1.631  -0.315  1.00  0.68           C  
ATOM    980  CD2 TYR A  60      34.796   1.327   1.559  1.00  0.68           C  
ATOM    981  CE1 TYR A  60      33.338   0.270  -0.542  1.00  0.68           C  
ATOM    982  CE2 TYR A  60      34.814  -0.027   1.323  1.00  0.68           C  
ATOM    983  CZ  TYR A  60      34.090  -0.558   0.277  1.00  0.68           C  
ATOM    984  OH  TYR A  60      34.116  -1.918   0.048  1.00  0.68           O  
ATOM    985  H   TYR A  60      33.562   6.068   1.774  1.00  0.68           H  
ATOM    986  HA  TYR A  60      31.937   3.879   1.017  1.00  0.68           H  
ATOM    987 1HB  TYR A  60      34.162   4.183   0.069  1.00  0.68           H  
ATOM    988 2HB  TYR A  60      34.888   3.888   1.648  1.00  0.68           H  
ATOM    989  HD1 TYR A  60      32.735   2.279  -0.957  1.00  0.68           H  
ATOM    990  HD2 TYR A  60      35.368   1.740   2.393  1.00  0.68           H  
ATOM    991  HE1 TYR A  60      32.761  -0.148  -1.357  1.00  0.68           H  
ATOM    992  HE2 TYR A  60      35.402  -0.679   1.972  1.00  0.68           H  
ATOM    993  HH  TYR A  60      34.679  -2.339   0.704  1.00  0.68           H  
ATOM    994  N   GLU A  61      33.252   3.481   4.013  1.00  0.68           N  
ATOM    995  CA  GLU A  61      33.030   2.703   5.224  1.00  0.68           C  
ATOM    996  C   GLU A  61      31.664   2.967   5.874  1.00  0.68           C  
ATOM    997  O   GLU A  61      31.014   2.033   6.357  1.00  0.68           O  
ATOM    998  CB  GLU A  61      34.182   2.936   6.196  1.00  0.68           C  
ATOM    999  CG  GLU A  61      35.469   2.262   5.745  1.00  0.68           C  
ATOM   1000  CD  GLU A  61      35.337   0.757   5.796  1.00  0.68           C  
ATOM   1001  OE1 GLU A  61      35.047   0.251   6.855  1.00  0.68           O  
ATOM   1002  OE2 GLU A  61      35.460   0.109   4.786  1.00  0.68           O  
ATOM   1003  H   GLU A  61      34.001   4.178   3.986  1.00  0.68           H  
ATOM   1004  HA  GLU A  61      33.058   1.651   4.945  1.00  0.68           H  
ATOM   1005 1HB  GLU A  61      34.372   4.011   6.281  1.00  0.68           H  
ATOM   1006 2HB  GLU A  61      33.916   2.564   7.184  1.00  0.68           H  
ATOM   1007 1HG  GLU A  61      35.692   2.573   4.723  1.00  0.68           H  
ATOM   1008 2HG  GLU A  61      36.289   2.583   6.386  1.00  0.68           H  
ATOM   1009  N   LEU A  62      31.184   4.214   5.849  1.00  0.67           N  
ATOM   1010  CA  LEU A  62      29.870   4.505   6.414  1.00  0.67           C  
ATOM   1011  C   LEU A  62      28.787   3.750   5.683  1.00  0.67           C  
ATOM   1012  O   LEU A  62      27.911   3.138   6.301  1.00  0.67           O  
ATOM   1013  CB  LEU A  62      29.543   5.999   6.347  1.00  0.67           C  
ATOM   1014  CG  LEU A  62      28.116   6.402   6.845  1.00  0.67           C  
ATOM   1015  CD1 LEU A  62      27.934   5.990   8.310  1.00  0.67           C  
ATOM   1016  CD2 LEU A  62      27.941   7.919   6.668  1.00  0.67           C  
ATOM   1017  H   LEU A  62      31.736   4.980   5.459  1.00  0.67           H  
ATOM   1018  HA  LEU A  62      29.866   4.191   7.456  1.00  0.67           H  
ATOM   1019 1HB  LEU A  62      30.279   6.545   6.936  1.00  0.67           H  
ATOM   1020 2HB  LEU A  62      29.636   6.322   5.306  1.00  0.67           H  
ATOM   1021  HG  LEU A  62      27.363   5.881   6.251  1.00  0.67           H  
ATOM   1022 1HD1 LEU A  62      26.934   6.269   8.644  1.00  0.67           H  
ATOM   1023 2HD1 LEU A  62      28.055   4.909   8.402  1.00  0.67           H  
ATOM   1024 3HD1 LEU A  62      28.677   6.490   8.925  1.00  0.67           H  
ATOM   1025 1HD2 LEU A  62      26.949   8.215   7.002  1.00  0.67           H  
ATOM   1026 2HD2 LEU A  62      28.692   8.449   7.253  1.00  0.67           H  
ATOM   1027 3HD2 LEU A  62      28.067   8.165   5.616  1.00  0.67           H  
ATOM   1028  N   ASN A  63      28.844   3.794   4.361  1.00  0.66           N  
ATOM   1029  CA  ASN A  63      27.804   3.215   3.547  1.00  0.66           C  
ATOM   1030  C   ASN A  63      27.959   1.699   3.476  1.00  0.66           C  
ATOM   1031  O   ASN A  63      26.967   0.976   3.417  1.00  0.66           O  
ATOM   1032  CB  ASN A  63      27.796   3.913   2.208  1.00  0.66           C  
ATOM   1033  CG  ASN A  63      27.320   5.379   2.385  1.00  0.66           C  
ATOM   1034  OD1 ASN A  63      28.096   6.337   2.485  1.00  0.66           O  
ATOM   1035  ND2 ASN A  63      26.041   5.563   2.447  1.00  0.66           N  
ATOM   1036  H   ASN A  63      29.609   4.291   3.903  1.00  0.66           H  
ATOM   1037  HA  ASN A  63      26.848   3.414   4.018  1.00  0.66           H  
ATOM   1038 1HB  ASN A  63      28.798   3.899   1.778  1.00  0.66           H  
ATOM   1039 2HB  ASN A  63      27.123   3.403   1.522  1.00  0.66           H  
ATOM   1040 1HD2 ASN A  63      25.672   6.487   2.567  1.00  0.66           H  
ATOM   1041 2HD2 ASN A  63      25.418   4.779   2.372  1.00  0.66           H  
ATOM   1042  N   ARG A  64      29.190   1.187   3.520  1.00  0.65           N  
ATOM   1043  CA  ARG A  64      29.375  -0.258   3.544  1.00  0.65           C  
ATOM   1044  C   ARG A  64      28.684  -0.811   4.795  1.00  0.65           C  
ATOM   1045  O   ARG A  64      27.972  -1.818   4.735  1.00  0.65           O  
ATOM   1046  CB  ARG A  64      30.852  -0.640   3.541  1.00  0.65           C  
ATOM   1047  CG  ARG A  64      31.122  -2.144   3.494  1.00  0.65           C  
ATOM   1048  CD  ARG A  64      32.599  -2.489   3.463  1.00  0.65           C  
ATOM   1049  NE  ARG A  64      33.311  -2.150   4.701  1.00  0.65           N  
ATOM   1050  CZ  ARG A  64      33.280  -2.895   5.833  1.00  0.65           C  
ATOM   1051  NH1 ARG A  64      32.577  -4.015   5.878  1.00  0.65           N  
ATOM   1052  NH2 ARG A  64      33.960  -2.499   6.896  1.00  0.65           N  
ATOM   1053  H   ARG A  64      30.007   1.789   3.531  1.00  0.65           H  
ATOM   1054  HA  ARG A  64      28.906  -0.690   2.662  1.00  0.65           H  
ATOM   1055 1HB  ARG A  64      31.341  -0.188   2.675  1.00  0.65           H  
ATOM   1056 2HB  ARG A  64      31.335  -0.234   4.433  1.00  0.65           H  
ATOM   1057 1HG  ARG A  64      30.683  -2.609   4.378  1.00  0.65           H  
ATOM   1058 2HG  ARG A  64      30.658  -2.559   2.599  1.00  0.65           H  
ATOM   1059 1HD  ARG A  64      32.717  -3.556   3.285  1.00  0.65           H  
ATOM   1060 2HD  ARG A  64      33.062  -1.942   2.656  1.00  0.65           H  
ATOM   1061  HE  ARG A  64      33.908  -1.301   4.711  1.00  0.65           H  
ATOM   1062 1HH1 ARG A  64      32.058  -4.318   5.066  1.00  0.65           H  
ATOM   1063 2HH1 ARG A  64      32.561  -4.566   6.723  1.00  0.65           H  
ATOM   1064 1HH2 ARG A  64      34.490  -1.610   6.859  1.00  0.65           H  
ATOM   1065 2HH2 ARG A  64      33.946  -3.041   7.741  1.00  0.65           H  
ATOM   1066  N   ASP A  65      28.877  -0.121   5.933  1.00  0.64           N  
ATOM   1067  CA  ASP A  65      28.286  -0.525   7.204  1.00  0.64           C  
ATOM   1068  C   ASP A  65      26.759  -0.367   7.164  1.00  0.64           C  
ATOM   1069  O   ASP A  65      26.039  -1.266   7.611  1.00  0.64           O  
ATOM   1070  CB  ASP A  65      28.934   0.294   8.331  1.00  0.64           C  
ATOM   1071  CG  ASP A  65      28.636  -0.147   9.766  1.00  0.64           C  
ATOM   1072  OD1 ASP A  65      28.930  -1.269  10.096  1.00  0.64           O  
ATOM   1073  OD2 ASP A  65      28.193   0.683  10.562  1.00  0.64           O  
ATOM   1074  H   ASP A  65      29.485   0.701   5.930  1.00  0.64           H  
ATOM   1075  HA  ASP A  65      28.516  -1.576   7.372  1.00  0.64           H  
ATOM   1076 1HB  ASP A  65      30.017   0.285   8.189  1.00  0.64           H  
ATOM   1077 2HB  ASP A  65      28.621   1.337   8.221  1.00  0.64           H  
ATOM   1078  N   LEU A  66      26.246   0.725   6.563  1.00  0.63           N  
ATOM   1079  CA  LEU A  66      24.795   0.860   6.439  1.00  0.63           C  
ATOM   1080  C   LEU A  66      24.236  -0.276   5.610  1.00  0.63           C  
ATOM   1081  O   LEU A  66      23.238  -0.882   5.986  1.00  0.63           O  
ATOM   1082  CB  LEU A  66      24.402   2.179   5.743  1.00  0.63           C  
ATOM   1083  CG  LEU A  66      24.568   3.470   6.539  1.00  0.63           C  
ATOM   1084  CD1 LEU A  66      24.409   4.694   5.645  1.00  0.63           C  
ATOM   1085  CD2 LEU A  66      23.504   3.493   7.544  1.00  0.63           C  
ATOM   1086  H   LEU A  66      26.859   1.470   6.230  1.00  0.63           H  
ATOM   1087  HA  LEU A  66      24.351   0.823   7.433  1.00  0.63           H  
ATOM   1088 1HB  LEU A  66      24.989   2.270   4.833  1.00  0.63           H  
ATOM   1089 2HB  LEU A  66      23.354   2.108   5.448  1.00  0.63           H  
ATOM   1090  HG  LEU A  66      25.547   3.496   7.014  1.00  0.63           H  
ATOM   1091 1HD1 LEU A  66      24.508   5.599   6.245  1.00  0.63           H  
ATOM   1092 2HD1 LEU A  66      25.174   4.684   4.889  1.00  0.63           H  
ATOM   1093 3HD1 LEU A  66      23.429   4.678   5.166  1.00  0.63           H  
ATOM   1094 1HD2 LEU A  66      23.588   4.395   8.121  1.00  0.63           H  
ATOM   1095 2HD2 LEU A  66      22.533   3.470   7.044  1.00  0.63           H  
ATOM   1096 3HD2 LEU A  66      23.609   2.621   8.175  1.00  0.63           H  
ATOM   1097  N   LEU A  67      24.918  -0.626   4.524  1.00  0.62           N  
ATOM   1098  CA  LEU A  67      24.447  -1.684   3.655  1.00  0.62           C  
ATOM   1099  C   LEU A  67      24.369  -2.982   4.418  1.00  0.62           C  
ATOM   1100  O   LEU A  67      23.358  -3.679   4.348  1.00  0.62           O  
ATOM   1101  CB  LEU A  67      25.368  -1.846   2.456  1.00  0.62           C  
ATOM   1102  CG  LEU A  67      24.975  -2.915   1.459  1.00  0.62           C  
ATOM   1103  CD1 LEU A  67      23.596  -2.574   0.888  1.00  0.62           C  
ATOM   1104  CD2 LEU A  67      26.029  -2.961   0.367  1.00  0.62           C  
ATOM   1105  H   LEU A  67      25.753  -0.107   4.261  1.00  0.62           H  
ATOM   1106  HA  LEU A  67      23.455  -1.430   3.297  1.00  0.62           H  
ATOM   1107 1HB  LEU A  67      25.421  -0.896   1.933  1.00  0.62           H  
ATOM   1108 2HB  LEU A  67      26.364  -2.083   2.815  1.00  0.62           H  
ATOM   1109  HG  LEU A  67      24.909  -3.891   1.953  1.00  0.62           H  
ATOM   1110 1HD1 LEU A  67      23.300  -3.337   0.165  1.00  0.62           H  
ATOM   1111 2HD1 LEU A  67      22.862  -2.540   1.694  1.00  0.62           H  
ATOM   1112 3HD1 LEU A  67      23.642  -1.613   0.403  1.00  0.62           H  
ATOM   1113 1HD2 LEU A  67      25.759  -3.721  -0.369  1.00  0.62           H  
ATOM   1114 2HD2 LEU A  67      26.092  -1.990  -0.107  1.00  0.62           H  
ATOM   1115 3HD2 LEU A  67      26.994  -3.207   0.809  1.00  0.62           H  
ATOM   1116  N   LYS A  68      25.420  -3.307   5.171  1.00  0.61           N  
ATOM   1117  CA  LYS A  68      25.409  -4.545   5.928  1.00  0.61           C  
ATOM   1118  C   LYS A  68      24.202  -4.579   6.859  1.00  0.61           C  
ATOM   1119  O   LYS A  68      23.439  -5.549   6.856  1.00  0.61           O  
ATOM   1120  CB  LYS A  68      26.702  -4.695   6.734  1.00  0.61           C  
ATOM   1121  CG  LYS A  68      26.822  -5.997   7.545  1.00  0.61           C  
ATOM   1122  CD  LYS A  68      28.164  -6.056   8.287  1.00  0.61           C  
ATOM   1123  CE  LYS A  68      28.382  -7.404   8.983  1.00  0.61           C  
ATOM   1124  NZ  LYS A  68      27.426  -7.624  10.100  1.00  0.61           N  
ATOM   1125  H   LYS A  68      26.241  -2.699   5.193  1.00  0.61           H  
ATOM   1126  HA  LYS A  68      25.322  -5.379   5.230  1.00  0.61           H  
ATOM   1127 1HB  LYS A  68      27.556  -4.629   6.059  1.00  0.61           H  
ATOM   1128 2HB  LYS A  68      26.784  -3.858   7.434  1.00  0.61           H  
ATOM   1129 1HG  LYS A  68      26.006  -6.049   8.276  1.00  0.61           H  
ATOM   1130 2HG  LYS A  68      26.741  -6.854   6.878  1.00  0.61           H  
ATOM   1131 1HD  LYS A  68      28.976  -5.883   7.580  1.00  0.61           H  
ATOM   1132 2HD  LYS A  68      28.188  -5.264   9.039  1.00  0.61           H  
ATOM   1133 1HE  LYS A  68      28.259  -8.204   8.254  1.00  0.61           H  
ATOM   1134 2HE  LYS A  68      29.396  -7.438   9.377  1.00  0.61           H  
ATOM   1135 1HZ  LYS A  68      27.587  -8.517  10.531  1.00  0.61           H  
ATOM   1136 2HZ  LYS A  68      27.519  -6.903  10.792  1.00  0.61           H  
ATOM   1137 3HZ  LYS A  68      26.461  -7.614   9.740  1.00  0.61           H  
ATOM   1138  N   GLU A  69      23.988  -3.508   7.634  1.00  0.61           N  
ATOM   1139  CA  GLU A  69      22.847  -3.530   8.541  1.00  0.61           C  
ATOM   1140  C   GLU A  69      21.517  -3.601   7.787  1.00  0.61           C  
ATOM   1141  O   GLU A  69      20.590  -4.297   8.210  1.00  0.61           O  
ATOM   1142  CB  GLU A  69      22.838  -2.329   9.495  1.00  0.61           C  
ATOM   1143  CG  GLU A  69      23.924  -2.339  10.579  1.00  0.61           C  
ATOM   1144  CD  GLU A  69      23.756  -1.220  11.623  1.00  0.61           C  
ATOM   1145  OE1 GLU A  69      22.970  -0.331  11.412  1.00  0.61           O  
ATOM   1146  OE2 GLU A  69      24.409  -1.283  12.641  1.00  0.61           O  
ATOM   1147  H   GLU A  69      24.622  -2.705   7.599  1.00  0.61           H  
ATOM   1148  HA  GLU A  69      22.925  -4.430   9.153  1.00  0.61           H  
ATOM   1149 1HB  GLU A  69      22.945  -1.407   8.915  1.00  0.61           H  
ATOM   1150 2HB  GLU A  69      21.880  -2.288  10.001  1.00  0.61           H  
ATOM   1151 1HG  GLU A  69      23.907  -3.304  11.084  1.00  0.61           H  
ATOM   1152 2HG  GLU A  69      24.897  -2.231  10.091  1.00  0.61           H  
ATOM   1153  N   LEU A  70      21.414  -2.920   6.646  1.00  0.61           N  
ATOM   1154  CA  LEU A  70      20.168  -2.959   5.902  1.00  0.61           C  
ATOM   1155  C   LEU A  70      19.890  -4.382   5.442  1.00  0.61           C  
ATOM   1156  O   LEU A  70      18.764  -4.869   5.576  1.00  0.61           O  
ATOM   1157  CB  LEU A  70      20.258  -2.026   4.688  1.00  0.61           C  
ATOM   1158  CG  LEU A  70      20.289  -0.500   4.973  1.00  0.61           C  
ATOM   1159  CD1 LEU A  70      20.645   0.239   3.724  1.00  0.61           C  
ATOM   1160  CD2 LEU A  70      18.996  -0.078   5.399  1.00  0.61           C  
ATOM   1161  H   LEU A  70      22.190  -2.351   6.315  1.00  0.61           H  
ATOM   1162  HA  LEU A  70      19.358  -2.634   6.549  1.00  0.61           H  
ATOM   1163 1HB  LEU A  70      21.164  -2.272   4.138  1.00  0.61           H  
ATOM   1164 2HB  LEU A  70      19.406  -2.225   4.039  1.00  0.61           H  
ATOM   1165  HG  LEU A  70      21.005  -0.284   5.742  1.00  0.61           H  
ATOM   1166 1HD1 LEU A  70      20.666   1.312   3.917  1.00  0.61           H  
ATOM   1167 2HD1 LEU A  70      21.610  -0.087   3.400  1.00  0.61           H  
ATOM   1168 3HD1 LEU A  70      19.915   0.027   2.956  1.00  0.61           H  
ATOM   1169 1HD2 LEU A  70      18.999   0.988   5.602  1.00  0.61           H  
ATOM   1170 2HD2 LEU A  70      18.313  -0.304   4.605  1.00  0.61           H  
ATOM   1171 3HD2 LEU A  70      18.729  -0.615   6.278  1.00  0.61           H  
ATOM   1172  N   GLU A  71      20.925  -5.084   4.969  1.00  0.62           N  
ATOM   1173  CA  GLU A  71      20.743  -6.458   4.521  1.00  0.62           C  
ATOM   1174  C   GLU A  71      20.336  -7.367   5.679  1.00  0.62           C  
ATOM   1175  O   GLU A  71      19.426  -8.187   5.541  1.00  0.62           O  
ATOM   1176  CB  GLU A  71      22.024  -6.974   3.843  1.00  0.62           C  
ATOM   1177  CG  GLU A  71      22.328  -6.336   2.463  1.00  0.62           C  
ATOM   1178  CD  GLU A  71      23.651  -6.780   1.863  1.00  0.62           C  
ATOM   1179  OE1 GLU A  71      24.414  -7.425   2.545  1.00  0.62           O  
ATOM   1180  OE2 GLU A  71      23.883  -6.494   0.707  1.00  0.62           O  
ATOM   1181  H   GLU A  71      21.843  -4.642   4.892  1.00  0.62           H  
ATOM   1182  HA  GLU A  71      19.941  -6.475   3.790  1.00  0.62           H  
ATOM   1183 1HB  GLU A  71      22.878  -6.773   4.493  1.00  0.62           H  
ATOM   1184 2HB  GLU A  71      21.957  -8.053   3.713  1.00  0.62           H  
ATOM   1185 1HG  GLU A  71      21.535  -6.609   1.775  1.00  0.62           H  
ATOM   1186 2HG  GLU A  71      22.322  -5.251   2.564  1.00  0.62           H  
ATOM   1187  N   GLU A  72      20.943  -7.181   6.855  1.00  0.63           N  
ATOM   1188  CA  GLU A  72      20.583  -8.026   7.992  1.00  0.63           C  
ATOM   1189  C   GLU A  72      19.120  -7.821   8.369  1.00  0.63           C  
ATOM   1190  O   GLU A  72      18.410  -8.768   8.734  1.00  0.63           O  
ATOM   1191  CB  GLU A  72      21.485  -7.749   9.202  1.00  0.63           C  
ATOM   1192  CG  GLU A  72      22.935  -8.220   9.030  1.00  0.63           C  
ATOM   1193  CD  GLU A  72      23.828  -7.916  10.219  1.00  0.63           C  
ATOM   1194  OE1 GLU A  72      23.368  -7.340  11.177  1.00  0.63           O  
ATOM   1195  OE2 GLU A  72      24.999  -8.253  10.151  1.00  0.63           O  
ATOM   1196  H   GLU A  72      21.688  -6.484   6.937  1.00  0.63           H  
ATOM   1197  HA  GLU A  72      20.715  -9.066   7.700  1.00  0.63           H  
ATOM   1198 1HB  GLU A  72      21.506  -6.675   9.395  1.00  0.63           H  
ATOM   1199 2HB  GLU A  72      21.071  -8.234  10.085  1.00  0.63           H  
ATOM   1200 1HG  GLU A  72      22.933  -9.295   8.860  1.00  0.63           H  
ATOM   1201 2HG  GLU A  72      23.350  -7.746   8.143  1.00  0.63           H  
ATOM   1202  N   ARG A  73      18.646  -6.577   8.270  1.00  0.65           N  
ATOM   1203  CA  ARG A  73      17.258  -6.317   8.598  1.00  0.65           C  
ATOM   1204  C   ARG A  73      16.322  -6.882   7.538  1.00  0.65           C  
ATOM   1205  O   ARG A  73      15.317  -7.497   7.882  1.00  0.65           O  
ATOM   1206  CB  ARG A  73      17.001  -4.831   8.767  1.00  0.65           C  
ATOM   1207  CG  ARG A  73      17.716  -4.218   9.966  1.00  0.65           C  
ATOM   1208  CD  ARG A  73      17.212  -4.726  11.252  1.00  0.65           C  
ATOM   1209  NE  ARG A  73      17.956  -4.169  12.390  1.00  0.65           N  
ATOM   1210  CZ  ARG A  73      17.686  -2.974  12.938  1.00  0.65           C  
ATOM   1211  NH1 ARG A  73      16.734  -2.268  12.415  1.00  0.65           N  
ATOM   1212  NH2 ARG A  73      18.374  -2.526  13.983  1.00  0.65           N  
ATOM   1213  H   ARG A  73      19.266  -5.811   7.995  1.00  0.65           H  
ATOM   1214  HA  ARG A  73      17.035  -6.805   9.548  1.00  0.65           H  
ATOM   1215 1HB  ARG A  73      17.338  -4.301   7.873  1.00  0.65           H  
ATOM   1216 2HB  ARG A  73      15.930  -4.651   8.879  1.00  0.65           H  
ATOM   1217 1HG  ARG A  73      18.782  -4.420   9.911  1.00  0.65           H  
ATOM   1218 2HG  ARG A  73      17.537  -3.149   9.961  1.00  0.65           H  
ATOM   1219 1HD  ARG A  73      16.158  -4.462  11.365  1.00  0.65           H  
ATOM   1220 2HD  ARG A  73      17.318  -5.808  11.271  1.00  0.65           H  
ATOM   1221  HE  ARG A  73      18.696  -4.728  12.793  1.00  0.65           H  
ATOM   1222 1HH1 ARG A  73      16.242  -2.633  11.618  1.00  0.65           H  
ATOM   1223 2HH1 ARG A  73      16.493  -1.361  12.795  1.00  0.65           H  
ATOM   1224 1HH2 ARG A  73      19.112  -3.090  14.378  1.00  0.65           H  
ATOM   1225 2HH2 ARG A  73      18.157  -1.599  14.405  1.00  0.65           H  
ATOM   1226  N   MET A  74      16.670  -6.758   6.250  1.00  0.69           N  
ATOM   1227  CA  MET A  74      15.745  -7.236   5.223  1.00  0.69           C  
ATOM   1228  C   MET A  74      15.606  -8.756   5.244  1.00  0.69           C  
ATOM   1229  O   MET A  74      14.511  -9.296   5.066  1.00  0.69           O  
ATOM   1230  CB  MET A  74      16.174  -6.771   3.833  1.00  0.69           C  
ATOM   1231  CG  MET A  74      16.052  -5.275   3.632  1.00  0.69           C  
ATOM   1232  SD  MET A  74      14.491  -4.675   4.097  1.00  0.69           S  
ATOM   1233  CE  MET A  74      13.388  -5.440   2.968  1.00  0.69           C  
ATOM   1234  H   MET A  74      17.529  -6.271   5.990  1.00  0.69           H  
ATOM   1235  HA  MET A  74      14.767  -6.811   5.430  1.00  0.69           H  
ATOM   1236 1HB  MET A  74      17.221  -7.043   3.674  1.00  0.69           H  
ATOM   1237 2HB  MET A  74      15.581  -7.273   3.073  1.00  0.69           H  
ATOM   1238 1HG  MET A  74      16.802  -4.753   4.201  1.00  0.69           H  
ATOM   1239 2HG  MET A  74      16.193  -5.033   2.586  1.00  0.69           H  
ATOM   1240 1HE  MET A  74      12.363  -5.116   3.170  1.00  0.69           H  
ATOM   1241 2HE  MET A  74      13.674  -5.145   1.987  1.00  0.69           H  
ATOM   1242 3HE  MET A  74      13.452  -6.523   3.063  1.00  0.69           H  
ATOM   1243  N   LEU A  75      16.674  -9.451   5.606  1.00  0.73           N  
ATOM   1244  CA  LEU A  75      16.647 -10.908   5.693  1.00  0.73           C  
ATOM   1245  C   LEU A  75      15.692 -11.401   6.772  1.00  0.73           C  
ATOM   1246  O   LEU A  75      15.241 -12.548   6.740  1.00  0.73           O  
ATOM   1247  CB  LEU A  75      18.050 -11.442   5.975  1.00  0.73           C  
ATOM   1248  CG  LEU A  75      19.054 -11.302   4.831  1.00  0.73           C  
ATOM   1249  CD1 LEU A  75      20.435 -11.676   5.338  1.00  0.73           C  
ATOM   1250  CD2 LEU A  75      18.628 -12.197   3.685  1.00  0.73           C  
ATOM   1251  H   LEU A  75      17.560  -8.963   5.761  1.00  0.73           H  
ATOM   1252  HA  LEU A  75      16.311 -11.298   4.735  1.00  0.73           H  
ATOM   1253 1HB  LEU A  75      18.454 -10.889   6.825  1.00  0.73           H  
ATOM   1254 2HB  LEU A  75      17.980 -12.492   6.249  1.00  0.73           H  
ATOM   1255  HG  LEU A  75      19.079 -10.282   4.483  1.00  0.73           H  
ATOM   1256 1HD1 LEU A  75      21.158 -11.574   4.530  1.00  0.73           H  
ATOM   1257 2HD1 LEU A  75      20.708 -11.008   6.155  1.00  0.73           H  
ATOM   1258 3HD1 LEU A  75      20.426 -12.705   5.694  1.00  0.73           H  
ATOM   1259 1HD2 LEU A  75      19.340 -12.099   2.866  1.00  0.73           H  
ATOM   1260 2HD2 LEU A  75      18.601 -13.232   4.023  1.00  0.73           H  
ATOM   1261 3HD2 LEU A  75      17.637 -11.898   3.344  1.00  0.73           H  
ATOM   1262  N   HIS A  76      15.428 -10.551   7.759  1.00  0.77           N  
ATOM   1263  CA  HIS A  76      14.589 -10.885   8.882  1.00  0.77           C  
ATOM   1264  C   HIS A  76      13.456  -9.868   8.977  1.00  0.77           C  
ATOM   1265  O   HIS A  76      12.883  -9.673  10.051  1.00  0.77           O  
ATOM   1266  CB  HIS A  76      15.427 -10.860  10.161  1.00  0.77           C  
ATOM   1267  CG  HIS A  76      16.584 -11.809  10.152  1.00  0.77           C  
ATOM   1268  ND1 HIS A  76      17.835 -11.453   9.666  1.00  0.77           N  
ATOM   1269  CD2 HIS A  76      16.690 -13.095  10.556  1.00  0.77           C  
ATOM   1270  CE1 HIS A  76      18.654 -12.481   9.775  1.00  0.77           C  
ATOM   1271  NE2 HIS A  76      17.987 -13.493  10.313  1.00  0.77           N  
ATOM   1272  H   HIS A  76      15.787  -9.599   7.721  1.00  0.77           H  
ATOM   1273  HA  HIS A  76      14.156 -11.876   8.755  1.00  0.77           H  
ATOM   1274 1HB  HIS A  76      15.823  -9.848  10.306  1.00  0.77           H  
ATOM   1275 2HB  HIS A  76      14.796 -11.090  11.019  1.00  0.77           H  
ATOM   1276  HD1 HIS A  76      18.100 -10.535   9.287  1.00  0.77           H  
ATOM   1277  HD2 HIS A  76      15.976 -13.793  10.998  1.00  0.77           H  
ATOM   1278  HE1 HIS A  76      19.689 -12.398   9.443  1.00  0.77           H  
ATOM   1279  N   TRP A  77      13.109  -9.247   7.847  1.00  0.82           N  
ATOM   1280  CA  TRP A  77      12.147  -8.142   7.782  1.00  0.82           C  
ATOM   1281  C   TRP A  77      10.870  -8.311   8.579  1.00  0.82           C  
ATOM   1282  O   TRP A  77      10.414  -7.372   9.224  1.00  0.82           O  
ATOM   1283  CB  TRP A  77      11.756  -7.881   6.334  1.00  0.82           C  
ATOM   1284  CG  TRP A  77      10.909  -6.689   6.145  1.00  0.82           C  
ATOM   1285  CD1 TRP A  77       9.604  -6.606   5.773  1.00  0.82           C  
ATOM   1286  CD2 TRP A  77      11.353  -5.354   6.361  1.00  0.82           C  
ATOM   1287  NE1 TRP A  77       9.222  -5.289   5.713  1.00  0.82           N  
ATOM   1288  CE2 TRP A  77      10.293  -4.510   6.055  1.00  0.82           C  
ATOM   1289  CE3 TRP A  77      12.552  -4.818   6.782  1.00  0.82           C  
ATOM   1290  CZ2 TRP A  77      10.414  -3.141   6.132  1.00  0.82           C  
ATOM   1291  CZ3 TRP A  77      12.677  -3.467   6.880  1.00  0.82           C  
ATOM   1292  CH2 TRP A  77      11.641  -2.638   6.559  1.00  0.82           C  
ATOM   1293  H   TRP A  77      13.595  -9.486   6.979  1.00  0.82           H  
ATOM   1294  HA  TRP A  77      12.657  -7.253   8.157  1.00  0.82           H  
ATOM   1295 1HB  TRP A  77      12.646  -7.747   5.738  1.00  0.82           H  
ATOM   1296 2HB  TRP A  77      11.228  -8.745   5.936  1.00  0.82           H  
ATOM   1297  HD1 TRP A  77       8.960  -7.456   5.547  1.00  0.82           H  
ATOM   1298  HE1 TRP A  77       8.297  -4.959   5.468  1.00  0.82           H  
ATOM   1299  HE3 TRP A  77      13.390  -5.472   7.033  1.00  0.82           H  
ATOM   1300  HZ2 TRP A  77       9.594  -2.469   5.890  1.00  0.82           H  
ATOM   1301  HZ3 TRP A  77      13.631  -3.092   7.212  1.00  0.82           H  
ATOM   1302  HH2 TRP A  77      11.776  -1.564   6.641  1.00  0.82           H  
ATOM   1303  N   THR A  78      10.277  -9.493   8.548  1.00  0.85           N  
ATOM   1304  CA  THR A  78       8.993  -9.687   9.207  1.00  0.85           C  
ATOM   1305  C   THR A  78       9.095  -9.760  10.735  1.00  0.85           C  
ATOM   1306  O   THR A  78       8.079  -9.707  11.431  1.00  0.85           O  
ATOM   1307  CB  THR A  78       8.312 -10.949   8.663  1.00  0.85           C  
ATOM   1308  OG1 THR A  78       9.131 -12.094   8.932  1.00  0.85           O  
ATOM   1309  CG2 THR A  78       8.120 -10.809   7.159  1.00  0.85           C  
ATOM   1310  H   THR A  78      10.710 -10.249   8.039  1.00  0.85           H  
ATOM   1311  HA  THR A  78       8.360  -8.832   8.962  1.00  0.85           H  
ATOM   1312  HB  THR A  78       7.345 -11.080   9.148  1.00  0.85           H  
ATOM   1313  HG1 THR A  78       9.325 -12.130   9.878  1.00  0.85           H  
ATOM   1314 1HG2 THR A  78       7.637 -11.705   6.767  1.00  0.85           H  
ATOM   1315 2HG2 THR A  78       7.496  -9.939   6.951  1.00  0.85           H  
ATOM   1316 3HG2 THR A  78       9.091 -10.681   6.680  1.00  0.85           H  
ATOM   1317  N   GLU A  79      10.315  -9.903  11.253  1.00  0.86           N  
ATOM   1318  CA  GLU A  79      10.560  -9.962  12.689  1.00  0.86           C  
ATOM   1319  C   GLU A  79      11.251  -8.679  13.162  1.00  0.86           C  
ATOM   1320  O   GLU A  79      11.098  -8.258  14.311  1.00  0.86           O  
ATOM   1321  CB  GLU A  79      11.426 -11.180  13.036  1.00  0.86           C  
ATOM   1322  CG  GLU A  79      10.782 -12.533  12.715  1.00  0.86           C  
ATOM   1323  CD  GLU A  79      11.667 -13.725  13.058  1.00  0.86           C  
ATOM   1324  OE1 GLU A  79      12.794 -13.525  13.447  1.00  0.86           O  
ATOM   1325  OE2 GLU A  79      11.203 -14.834  12.925  1.00  0.86           O  
ATOM   1326  H   GLU A  79      11.116  -9.932  10.630  1.00  0.86           H  
ATOM   1327  HA  GLU A  79       9.605 -10.047  13.207  1.00  0.86           H  
ATOM   1328 1HB  GLU A  79      12.366 -11.118  12.482  1.00  0.86           H  
ATOM   1329 2HB  GLU A  79      11.671 -11.161  14.097  1.00  0.86           H  
ATOM   1330 1HG  GLU A  79       9.847 -12.616  13.269  1.00  0.86           H  
ATOM   1331 2HG  GLU A  79      10.545 -12.560  11.653  1.00  0.86           H  
ATOM   1332  N   GLN A  80      12.022  -8.064  12.260  1.00  0.85           N  
ATOM   1333  CA  GLN A  80      12.834  -6.892  12.562  1.00  0.85           C  
ATOM   1334  C   GLN A  80      12.516  -5.705  11.652  1.00  0.85           C  
ATOM   1335  O   GLN A  80      13.427  -5.029  11.160  1.00  0.85           O  
ATOM   1336  CB  GLN A  80      14.323  -7.223  12.450  1.00  0.85           C  
ATOM   1337  CG  GLN A  80      14.805  -8.320  13.396  1.00  0.85           C  
ATOM   1338  CD  GLN A  80      16.305  -8.590  13.273  1.00  0.85           C  
ATOM   1339  OE1 GLN A  80      17.089  -7.679  12.992  1.00  0.85           O  
ATOM   1340  NE2 GLN A  80      16.707  -9.842  13.483  1.00  0.85           N  
ATOM   1341  H   GLN A  80      12.099  -8.468  11.331  1.00  0.85           H  
ATOM   1342  HA  GLN A  80      12.625  -6.587  13.586  1.00  0.85           H  
ATOM   1343 1HB  GLN A  80      14.544  -7.543  11.425  1.00  0.85           H  
ATOM   1344 2HB  GLN A  80      14.906  -6.329  12.648  1.00  0.85           H  
ATOM   1345 1HG  GLN A  80      14.587  -8.024  14.422  1.00  0.85           H  
ATOM   1346 2HG  GLN A  80      14.277  -9.244  13.154  1.00  0.85           H  
ATOM   1347 1HE2 GLN A  80      17.678 -10.075  13.410  1.00  0.85           H  
ATOM   1348 2HE2 GLN A  80      16.037 -10.554  13.706  1.00  0.85           H  
ATOM   1349  N   GLN A  81      11.231  -5.408  11.462  1.00  0.82           N  
ATOM   1350  CA  GLN A  81      10.820  -4.307  10.581  1.00  0.82           C  
ATOM   1351  C   GLN A  81      11.048  -2.934  11.189  1.00  0.82           C  
ATOM   1352  O   GLN A  81      10.112  -2.245  11.578  1.00  0.82           O  
ATOM   1353  CB  GLN A  81       9.331  -4.416  10.233  1.00  0.82           C  
ATOM   1354  CG  GLN A  81       8.850  -3.294   9.357  1.00  0.82           C  
ATOM   1355  CD  GLN A  81       7.416  -3.419   8.844  1.00  0.82           C  
ATOM   1356  OE1 GLN A  81       6.931  -4.495   8.464  1.00  0.82           O  
ATOM   1357  NE2 GLN A  81       6.717  -2.284   8.841  1.00  0.82           N  
ATOM   1358  H   GLN A  81      10.529  -5.989  11.899  1.00  0.82           H  
ATOM   1359  HA  GLN A  81      11.399  -4.377   9.660  1.00  0.82           H  
ATOM   1360 1HB  GLN A  81       9.138  -5.347   9.710  1.00  0.82           H  
ATOM   1361 2HB  GLN A  81       8.739  -4.418  11.146  1.00  0.82           H  
ATOM   1362 1HG  GLN A  81       8.905  -2.372   9.933  1.00  0.82           H  
ATOM   1363 2HG  GLN A  81       9.500  -3.223   8.544  1.00  0.82           H  
ATOM   1364 1HE2 GLN A  81       5.772  -2.271   8.533  1.00  0.82           H  
ATOM   1365 2HE2 GLN A  81       7.159  -1.414   9.186  1.00  0.82           H  
ATOM   1366  N   ARG A  82      12.313  -2.560  11.293  1.00  0.77           N  
ATOM   1367  CA  ARG A  82      12.742  -1.284  11.858  1.00  0.77           C  
ATOM   1368  C   ARG A  82      13.916  -0.658  11.097  1.00  0.77           C  
ATOM   1369  O   ARG A  82      14.895  -0.238  11.710  1.00  0.77           O  
ATOM   1370  CB  ARG A  82      13.079  -1.419  13.338  1.00  0.77           C  
ATOM   1371  CG  ARG A  82      11.910  -1.762  14.259  1.00  0.77           C  
ATOM   1372  CD  ARG A  82      12.325  -1.789  15.689  1.00  0.77           C  
ATOM   1373  NE  ARG A  82      12.730  -0.462  16.204  1.00  0.77           N  
ATOM   1374  CZ  ARG A  82      13.374  -0.267  17.366  1.00  0.77           C  
ATOM   1375  NH1 ARG A  82      13.694  -1.288  18.142  1.00  0.77           N  
ATOM   1376  NH2 ARG A  82      13.677   0.961  17.711  1.00  0.77           N  
ATOM   1377  H   ARG A  82      13.003  -3.238  10.976  1.00  0.77           H  
ATOM   1378  HA  ARG A  82      11.902  -0.593  11.788  1.00  0.77           H  
ATOM   1379 1HB  ARG A  82      13.833  -2.195  13.466  1.00  0.77           H  
ATOM   1380 2HB  ARG A  82      13.507  -0.484  13.697  1.00  0.77           H  
ATOM   1381 1HG  ARG A  82      11.119  -1.019  14.137  1.00  0.77           H  
ATOM   1382 2HG  ARG A  82      11.522  -2.749  14.011  1.00  0.77           H  
ATOM   1383 1HD  ARG A  82      11.492  -2.144  16.295  1.00  0.77           H  
ATOM   1384 2HD  ARG A  82      13.168  -2.467  15.804  1.00  0.77           H  
ATOM   1385  HE  ARG A  82      12.519   0.403  15.667  1.00  0.77           H  
ATOM   1386 1HH1 ARG A  82      13.454  -2.229  17.865  1.00  0.77           H  
ATOM   1387 2HH1 ARG A  82      14.179  -1.123  19.010  1.00  0.77           H  
ATOM   1388 1HH2 ARG A  82      13.404   1.734  17.072  1.00  0.77           H  
ATOM   1389 2HH2 ARG A  82      14.167   1.153  18.563  1.00  0.77           H  
ATOM   1390  N   ILE A  83      13.835  -0.584   9.766  1.00  0.73           N  
ATOM   1391  CA  ILE A  83      14.946  -0.049   8.949  1.00  0.73           C  
ATOM   1392  C   ILE A  83      15.321   1.379   9.338  1.00  0.73           C  
ATOM   1393  O   ILE A  83      16.486   1.784   9.310  1.00  0.73           O  
ATOM   1394  CB  ILE A  83      14.543  -0.077   7.456  1.00  0.73           C  
ATOM   1395  CG1 ILE A  83      15.711   0.152   6.561  1.00  0.73           C  
ATOM   1396  CG2 ILE A  83      13.435   0.945   7.120  1.00  0.73           C  
ATOM   1397  CD1 ILE A  83      15.378  -0.138   5.114  1.00  0.73           C  
ATOM   1398  H   ILE A  83      12.996  -0.927   9.312  1.00  0.73           H  
ATOM   1399  HA  ILE A  83      15.818  -0.687   9.092  1.00  0.73           H  
ATOM   1400  HB  ILE A  83      14.172  -1.042   7.237  1.00  0.73           H  
ATOM   1401 1HG1 ILE A  83      16.019   1.188   6.650  1.00  0.73           H  
ATOM   1402 2HG1 ILE A  83      16.529  -0.482   6.872  1.00  0.73           H  
ATOM   1403 1HG2 ILE A  83      13.160   0.844   6.068  1.00  0.73           H  
ATOM   1404 2HG2 ILE A  83      12.565   0.747   7.739  1.00  0.73           H  
ATOM   1405 3HG2 ILE A  83      13.780   1.959   7.289  1.00  0.73           H  
ATOM   1406 1HD1 ILE A  83      16.213   0.050   4.473  1.00  0.73           H  
ATOM   1407 2HD1 ILE A  83      15.091  -1.176   5.028  1.00  0.73           H  
ATOM   1408 3HD1 ILE A  83      14.556   0.499   4.806  1.00  0.73           H  
ATOM   1409  N   ALA A  84      14.337   2.115   9.804  1.00  0.69           N  
ATOM   1410  CA  ALA A  84      14.534   3.470  10.232  1.00  0.69           C  
ATOM   1411  C   ALA A  84      15.542   3.556  11.358  1.00  0.69           C  
ATOM   1412  O   ALA A  84      16.244   4.552  11.466  1.00  0.69           O  
ATOM   1413  CB  ALA A  84      13.244   4.042  10.658  1.00  0.69           C  
ATOM   1414  H   ALA A  84      13.410   1.720   9.825  1.00  0.69           H  
ATOM   1415  HA  ALA A  84      14.918   4.045   9.390  1.00  0.69           H  
ATOM   1416 1HB  ALA A  84      13.431   5.058  10.954  1.00  0.69           H  
ATOM   1417 2HB  ALA A  84      12.544   4.007   9.830  1.00  0.69           H  
ATOM   1418 3HB  ALA A  84      12.851   3.475  11.490  1.00  0.69           H  
ATOM   1419  N   ASP A  85      15.623   2.523  12.203  1.00  0.67           N  
ATOM   1420  CA  ASP A  85      16.530   2.508  13.349  1.00  0.67           C  
ATOM   1421  C   ASP A  85      17.966   2.627  12.872  1.00  0.67           C  
ATOM   1422  O   ASP A  85      18.812   3.188  13.567  1.00  0.67           O  
ATOM   1423  CB  ASP A  85      16.321   1.225  14.163  1.00  0.67           C  
ATOM   1424  CG  ASP A  85      17.100   1.089  15.503  1.00  0.67           C  
ATOM   1425  OD1 ASP A  85      16.875   1.879  16.392  1.00  0.67           O  
ATOM   1426  OD2 ASP A  85      17.908   0.147  15.640  1.00  0.67           O  
ATOM   1427  H   ASP A  85      15.068   1.688  12.033  1.00  0.67           H  
ATOM   1428  HA  ASP A  85      16.298   3.362  13.985  1.00  0.67           H  
ATOM   1429 1HB  ASP A  85      15.255   1.130  14.385  1.00  0.67           H  
ATOM   1430 2HB  ASP A  85      16.586   0.387  13.541  1.00  0.67           H  
ATOM   1431  N   ILE A  86      18.252   2.104  11.678  1.00  0.66           N  
ATOM   1432  CA  ILE A  86      19.583   2.197  11.115  1.00  0.66           C  
ATOM   1433  C   ILE A  86      19.841   3.645  10.793  1.00  0.66           C  
ATOM   1434  O   ILE A  86      20.877   4.211  11.128  1.00  0.66           O  
ATOM   1435  CB  ILE A  86      19.696   1.361   9.837  1.00  0.66           C  
ATOM   1436  CG1 ILE A  86      19.574  -0.108  10.183  1.00  0.66           C  
ATOM   1437  CG2 ILE A  86      20.999   1.647   9.110  1.00  0.66           C  
ATOM   1438  CD1 ILE A  86      19.379  -0.962   8.994  1.00  0.66           C  
ATOM   1439  H   ILE A  86      17.516   1.690  11.110  1.00  0.66           H  
ATOM   1440  HA  ILE A  86      20.316   1.854  11.847  1.00  0.66           H  
ATOM   1441  HB  ILE A  86      18.881   1.611   9.172  1.00  0.66           H  
ATOM   1442 1HG1 ILE A  86      20.491  -0.417  10.685  1.00  0.66           H  
ATOM   1443 2HG1 ILE A  86      18.736  -0.258  10.865  1.00  0.66           H  
ATOM   1444 1HG2 ILE A  86      21.048   1.053   8.197  1.00  0.66           H  
ATOM   1445 2HG2 ILE A  86      21.036   2.702   8.861  1.00  0.66           H  
ATOM   1446 3HG2 ILE A  86      21.843   1.390   9.759  1.00  0.66           H  
ATOM   1447 1HD1 ILE A  86      19.331  -1.992   9.289  1.00  0.66           H  
ATOM   1448 2HD1 ILE A  86      18.454  -0.671   8.508  1.00  0.66           H  
ATOM   1449 3HD1 ILE A  86      20.218  -0.824   8.317  1.00  0.66           H  
ATOM   1450  N   PHE A  87      18.854   4.271  10.167  1.00  0.66           N  
ATOM   1451  CA  PHE A  87      19.009   5.664   9.784  1.00  0.66           C  
ATOM   1452  C   PHE A  87      18.962   6.613  10.982  1.00  0.66           C  
ATOM   1453  O   PHE A  87      19.571   7.676  10.945  1.00  0.66           O  
ATOM   1454  CB  PHE A  87      17.975   6.027   8.739  1.00  0.66           C  
ATOM   1455  CG  PHE A  87      18.279   5.364   7.436  1.00  0.66           C  
ATOM   1456  CD1 PHE A  87      17.512   4.295   6.991  1.00  0.66           C  
ATOM   1457  CD2 PHE A  87      19.360   5.785   6.661  1.00  0.66           C  
ATOM   1458  CE1 PHE A  87      17.812   3.668   5.808  1.00  0.66           C  
ATOM   1459  CE2 PHE A  87      19.664   5.154   5.476  1.00  0.66           C  
ATOM   1460  CZ  PHE A  87      18.892   4.096   5.045  1.00  0.66           C  
ATOM   1461  H   PHE A  87      18.005   3.745   9.941  1.00  0.66           H  
ATOM   1462  HA  PHE A  87      19.990   5.773   9.319  1.00  0.66           H  
ATOM   1463 1HB  PHE A  87      16.989   5.706   9.071  1.00  0.66           H  
ATOM   1464 2HB  PHE A  87      17.958   7.105   8.588  1.00  0.66           H  
ATOM   1465  HD1 PHE A  87      16.669   3.950   7.595  1.00  0.66           H  
ATOM   1466  HD2 PHE A  87      19.974   6.619   7.007  1.00  0.66           H  
ATOM   1467  HE1 PHE A  87      17.204   2.834   5.477  1.00  0.66           H  
ATOM   1468  HE2 PHE A  87      20.515   5.490   4.882  1.00  0.66           H  
ATOM   1469  HZ  PHE A  87      19.136   3.598   4.109  1.00  0.66           H  
ATOM   1470  N   VAL A  88      18.287   6.234  12.063  1.00  0.67           N  
ATOM   1471  CA  VAL A  88      18.282   7.082  13.251  1.00  0.67           C  
ATOM   1472  C   VAL A  88      19.632   6.999  13.970  1.00  0.67           C  
ATOM   1473  O   VAL A  88      20.242   8.022  14.288  1.00  0.67           O  
ATOM   1474  CB  VAL A  88      17.160   6.685  14.242  1.00  0.67           C  
ATOM   1475  CG1 VAL A  88      17.308   7.476  15.523  1.00  0.67           C  
ATOM   1476  CG2 VAL A  88      15.775   6.990  13.639  1.00  0.67           C  
ATOM   1477  H   VAL A  88      17.755   5.370  12.043  1.00  0.67           H  
ATOM   1478  HA  VAL A  88      18.114   8.113  12.938  1.00  0.67           H  
ATOM   1479  HB  VAL A  88      17.245   5.622  14.473  1.00  0.67           H  
ATOM   1480 1HG1 VAL A  88      16.519   7.187  16.219  1.00  0.67           H  
ATOM   1481 2HG1 VAL A  88      18.281   7.268  15.969  1.00  0.67           H  
ATOM   1482 3HG1 VAL A  88      17.227   8.541  15.303  1.00  0.67           H  
ATOM   1483 1HG2 VAL A  88      14.990   6.708  14.345  1.00  0.67           H  
ATOM   1484 2HG2 VAL A  88      15.705   8.051  13.429  1.00  0.67           H  
ATOM   1485 3HG2 VAL A  88      15.636   6.443  12.735  1.00  0.67           H  
ATOM   1486  N   LYS A  89      20.125   5.777  14.196  1.00  0.69           N  
ATOM   1487  CA  LYS A  89      21.402   5.562  14.879  1.00  0.69           C  
ATOM   1488  C   LYS A  89      22.618   6.015  14.089  1.00  0.69           C  
ATOM   1489  O   LYS A  89      23.551   6.588  14.652  1.00  0.69           O  
ATOM   1490  CB  LYS A  89      21.534   4.093  15.239  1.00  0.69           C  
ATOM   1491  CG  LYS A  89      20.612   3.688  16.358  1.00  0.69           C  
ATOM   1492  CD  LYS A  89      20.656   2.219  16.625  1.00  0.69           C  
ATOM   1493  CE  LYS A  89      19.804   1.881  17.837  1.00  0.69           C  
ATOM   1494  NZ  LYS A  89      19.582   0.434  17.962  1.00  0.69           N  
ATOM   1495  H   LYS A  89      19.594   4.953  13.906  1.00  0.69           H  
ATOM   1496  HA  LYS A  89      21.383   6.137  15.805  1.00  0.69           H  
ATOM   1497 1HB  LYS A  89      21.297   3.479  14.363  1.00  0.69           H  
ATOM   1498 2HB  LYS A  89      22.559   3.874  15.529  1.00  0.69           H  
ATOM   1499 1HG  LYS A  89      20.870   4.229  17.266  1.00  0.69           H  
ATOM   1500 2HG  LYS A  89      19.586   3.948  16.077  1.00  0.69           H  
ATOM   1501 1HD  LYS A  89      20.250   1.684  15.757  1.00  0.69           H  
ATOM   1502 2HD  LYS A  89      21.679   1.894  16.792  1.00  0.69           H  
ATOM   1503 1HE  LYS A  89      20.316   2.235  18.729  1.00  0.69           H  
ATOM   1504 2HE  LYS A  89      18.845   2.385  17.760  1.00  0.69           H  
ATOM   1505 1HZ  LYS A  89      19.015   0.248  18.768  1.00  0.69           H  
ATOM   1506 2HZ  LYS A  89      19.068   0.142  17.103  1.00  0.69           H  
ATOM   1507 3HZ  LYS A  89      20.451  -0.056  18.034  1.00  0.69           H  
ATOM   1508  N   LYS A  90      22.610   5.791  12.778  1.00  0.72           N  
ATOM   1509  CA  LYS A  90      23.729   6.196  11.949  1.00  0.72           C  
ATOM   1510  C   LYS A  90      23.500   7.610  11.451  1.00  0.72           C  
ATOM   1511  O   LYS A  90      24.369   8.226  10.840  1.00  0.72           O  
ATOM   1512  CB  LYS A  90      23.877   5.263  10.764  1.00  0.72           C  
ATOM   1513  CG  LYS A  90      24.114   3.788  11.117  1.00  0.72           C  
ATOM   1514  CD  LYS A  90      25.467   3.509  11.716  1.00  0.72           C  
ATOM   1515  CE  LYS A  90      25.654   1.987  11.828  1.00  0.72           C  
ATOM   1516  NZ  LYS A  90      26.968   1.607  12.385  1.00  0.72           N  
ATOM   1517  H   LYS A  90      21.834   5.301  12.332  1.00  0.72           H  
ATOM   1518  HA  LYS A  90      24.629   6.172  12.555  1.00  0.72           H  
ATOM   1519 1HB  LYS A  90      22.967   5.319  10.167  1.00  0.72           H  
ATOM   1520 2HB  LYS A  90      24.703   5.598  10.137  1.00  0.72           H  
ATOM   1521 1HG  LYS A  90      23.350   3.485  11.840  1.00  0.72           H  
ATOM   1522 2HG  LYS A  90      24.003   3.167  10.262  1.00  0.72           H  
ATOM   1523 1HD  LYS A  90      26.252   3.924  11.079  1.00  0.72           H  
ATOM   1524 2HD  LYS A  90      25.538   3.959  12.705  1.00  0.72           H  
ATOM   1525 1HE  LYS A  90      24.869   1.577  12.464  1.00  0.72           H  
ATOM   1526 2HE  LYS A  90      25.562   1.548  10.830  1.00  0.72           H  
ATOM   1527 1HZ  LYS A  90      27.044   0.592  12.399  1.00  0.72           H  
ATOM   1528 2HZ  LYS A  90      27.710   1.956  11.770  1.00  0.72           H  
ATOM   1529 3HZ  LYS A  90      27.090   1.971  13.304  1.00  0.72           H  
ATOM   1530  N   GLY A  91      22.307   8.115  11.721  1.00  0.75           N  
ATOM   1531  CA  GLY A  91      21.830   9.425  11.324  1.00  0.75           C  
ATOM   1532  C   GLY A  91      22.873  10.527  11.401  1.00  0.75           C  
ATOM   1533  O   GLY A  91      23.164  11.165  10.394  1.00  0.75           O  
ATOM   1534  H   GLY A  91      21.657   7.534  12.236  1.00  0.75           H  
ATOM   1535 1HA  GLY A  91      21.461   9.361  10.300  1.00  0.75           H  
ATOM   1536 2HA  GLY A  91      20.964   9.679  11.934  1.00  0.75           H  
ATOM   1537  N   PRO A  92      23.456  10.798  12.577  1.00  0.77           N  
ATOM   1538  CA  PRO A  92      24.466  11.814  12.801  1.00  0.77           C  
ATOM   1539  C   PRO A  92      25.693  11.670  11.897  1.00  0.77           C  
ATOM   1540  O   PRO A  92      26.364  12.659  11.610  1.00  0.77           O  
ATOM   1541  CB  PRO A  92      24.830  11.590  14.274  1.00  0.77           C  
ATOM   1542  CG  PRO A  92      23.588  10.970  14.883  1.00  0.77           C  
ATOM   1543  CD  PRO A  92      23.044  10.080  13.806  1.00  0.77           C  
ATOM   1544  HA  PRO A  92      24.009  12.802  12.663  1.00  0.77           H  
ATOM   1545 1HB  PRO A  92      25.708  10.927  14.341  1.00  0.77           H  
ATOM   1546 2HB  PRO A  92      25.110  12.544  14.741  1.00  0.77           H  
ATOM   1547 1HG  PRO A  92      23.850  10.410  15.794  1.00  0.77           H  
ATOM   1548 2HG  PRO A  92      22.875  11.748  15.183  1.00  0.77           H  
ATOM   1549 1HD  PRO A  92      23.535   9.101  13.881  1.00  0.77           H  
ATOM   1550 2HD  PRO A  92      21.955  10.008  13.903  1.00  0.77           H  
ATOM   1551  N   TYR A  93      25.974  10.475  11.369  1.00  0.80           N  
ATOM   1552  CA  TYR A  93      27.155  10.336  10.528  1.00  0.80           C  
ATOM   1553  C   TYR A  93      26.892  10.921   9.161  1.00  0.80           C  
ATOM   1554  O   TYR A  93      27.826  11.256   8.437  1.00  0.80           O  
ATOM   1555  CB  TYR A  93      27.590   8.896  10.349  1.00  0.80           C  
ATOM   1556  CG  TYR A  93      28.113   8.223  11.571  1.00  0.80           C  
ATOM   1557  CD1 TYR A  93      27.363   7.245  12.150  1.00  0.80           C  
ATOM   1558  CD2 TYR A  93      29.332   8.580  12.113  1.00  0.80           C  
ATOM   1559  CE1 TYR A  93      27.800   6.595  13.279  1.00  0.80           C  
ATOM   1560  CE2 TYR A  93      29.789   7.936  13.250  1.00  0.80           C  
ATOM   1561  CZ  TYR A  93      29.023   6.943  13.833  1.00  0.80           C  
ATOM   1562  OH  TYR A  93      29.470   6.297  14.963  1.00  0.80           O  
ATOM   1563  H   TYR A  93      25.390   9.659  11.523  1.00  0.80           H  
ATOM   1564  HA  TYR A  93      27.975  10.895  10.978  1.00  0.80           H  
ATOM   1565 1HB  TYR A  93      26.750   8.316   9.972  1.00  0.80           H  
ATOM   1566 2HB  TYR A  93      28.369   8.861   9.596  1.00  0.80           H  
ATOM   1567  HD1 TYR A  93      26.427   6.987  11.701  1.00  0.80           H  
ATOM   1568  HD2 TYR A  93      29.930   9.364  11.648  1.00  0.80           H  
ATOM   1569  HE1 TYR A  93      27.189   5.812  13.729  1.00  0.80           H  
ATOM   1570  HE2 TYR A  93      30.750   8.212  13.684  1.00  0.80           H  
ATOM   1571  HH  TYR A  93      30.324   6.656  15.219  1.00  0.80           H  
ATOM   1572  N   LEU A  94      25.617  11.110   8.813  1.00  0.83           N  
ATOM   1573  CA  LEU A  94      25.279  11.660   7.517  1.00  0.83           C  
ATOM   1574  C   LEU A  94      25.580  13.151   7.529  1.00  0.83           C  
ATOM   1575  O   LEU A  94      25.616  13.806   6.496  1.00  0.83           O  
ATOM   1576  CB  LEU A  94      23.804  11.439   7.158  1.00  0.83           C  
ATOM   1577  CG  LEU A  94      23.331   9.985   6.943  1.00  0.83           C  
ATOM   1578  CD1 LEU A  94      21.813   9.996   6.702  1.00  0.83           C  
ATOM   1579  CD2 LEU A  94      24.076   9.359   5.757  1.00  0.83           C  
ATOM   1580  H   LEU A  94      24.860  10.879   9.457  1.00  0.83           H  
ATOM   1581  HA  LEU A  94      25.895  11.174   6.768  1.00  0.83           H  
ATOM   1582 1HB  LEU A  94      23.203  11.843   7.966  1.00  0.83           H  
ATOM   1583 2HB  LEU A  94      23.583  12.000   6.251  1.00  0.83           H  
ATOM   1584  HG  LEU A  94      23.529   9.400   7.850  1.00  0.83           H  
ATOM   1585 1HD1 LEU A  94      21.457   8.974   6.565  1.00  0.83           H  
ATOM   1586 2HD1 LEU A  94      21.314  10.442   7.568  1.00  0.83           H  
ATOM   1587 3HD1 LEU A  94      21.590  10.582   5.810  1.00  0.83           H  
ATOM   1588 1HD2 LEU A  94      23.738   8.331   5.612  1.00  0.83           H  
ATOM   1589 2HD2 LEU A  94      23.882   9.933   4.853  1.00  0.83           H  
ATOM   1590 3HD2 LEU A  94      25.136   9.363   5.967  1.00  0.83           H  
ATOM   1591  N   LYS A  95      25.861  13.720   8.700  1.00  0.86           N  
ATOM   1592  CA  LYS A  95      26.177  15.128   8.738  1.00  0.86           C  
ATOM   1593  C   LYS A  95      27.512  15.386   8.037  1.00  0.86           C  
ATOM   1594  O   LYS A  95      27.772  16.508   7.609  1.00  0.86           O  
ATOM   1595  CB  LYS A  95      26.120  15.661  10.169  1.00  0.86           C  
ATOM   1596  CG  LYS A  95      24.670  15.667  10.709  1.00  0.86           C  
ATOM   1597  CD  LYS A  95      24.537  16.175  12.124  1.00  0.86           C  
ATOM   1598  CE  LYS A  95      23.059  16.126  12.567  1.00  0.86           C  
ATOM   1599  NZ  LYS A  95      22.862  16.659  13.944  1.00  0.86           N  
ATOM   1600  H   LYS A  95      25.874  13.193   9.573  1.00  0.86           H  
ATOM   1601  HA  LYS A  95      25.418  15.665   8.173  1.00  0.86           H  
ATOM   1602 1HB  LYS A  95      26.735  15.040  10.820  1.00  0.86           H  
ATOM   1603 2HB  LYS A  95      26.511  16.676  10.204  1.00  0.86           H  
ATOM   1604 1HG  LYS A  95      24.066  16.311  10.078  1.00  0.86           H  
ATOM   1605 2HG  LYS A  95      24.268  14.651  10.657  1.00  0.86           H  
ATOM   1606 1HD  LYS A  95      25.133  15.544  12.790  1.00  0.86           H  
ATOM   1607 2HD  LYS A  95      24.900  17.200  12.190  1.00  0.86           H  
ATOM   1608 1HE  LYS A  95      22.451  16.710  11.871  1.00  0.86           H  
ATOM   1609 2HE  LYS A  95      22.723  15.089  12.542  1.00  0.86           H  
ATOM   1610 1HZ  LYS A  95      21.876  16.597  14.200  1.00  0.86           H  
ATOM   1611 2HZ  LYS A  95      23.408  16.125  14.598  1.00  0.86           H  
ATOM   1612 3HZ  LYS A  95      23.150  17.630  13.971  1.00  0.86           H  
ATOM   1613  N   MET A  96      28.346  14.337   7.836  1.00  0.88           N  
ATOM   1614  CA  MET A  96      29.625  14.496   7.132  1.00  0.88           C  
ATOM   1615  C   MET A  96      29.388  14.947   5.688  1.00  0.88           C  
ATOM   1616  O   MET A  96      30.277  15.524   5.044  1.00  0.88           O  
ATOM   1617  CB  MET A  96      30.414  13.183   7.079  1.00  0.88           C  
ATOM   1618  CG  MET A  96      29.835  12.145   6.096  1.00  0.88           C  
ATOM   1619  SD  MET A  96      30.799  10.657   5.939  1.00  0.88           S  
ATOM   1620  CE  MET A  96      32.121  11.363   4.972  1.00  0.88           C  
ATOM   1621  H   MET A  96      28.093  13.404   8.169  1.00  0.88           H  
ATOM   1622  HA  MET A  96      30.214  15.260   7.638  1.00  0.88           H  
ATOM   1623 1HB  MET A  96      31.448  13.380   6.799  1.00  0.88           H  
ATOM   1624 2HB  MET A  96      30.419  12.725   8.070  1.00  0.88           H  
ATOM   1625 1HG  MET A  96      28.842  11.875   6.392  1.00  0.88           H  
ATOM   1626 2HG  MET A  96      29.779  12.587   5.108  1.00  0.88           H  
ATOM   1627 1HE  MET A  96      32.817  10.600   4.712  1.00  0.88           H  
ATOM   1628 2HE  MET A  96      31.715  11.798   4.064  1.00  0.88           H  
ATOM   1629 3HE  MET A  96      32.624  12.142   5.547  1.00  0.88           H  
ATOM   1630  N   TYR A  97      28.170  14.704   5.187  1.00  0.89           N  
ATOM   1631  CA  TYR A  97      27.796  15.057   3.843  1.00  0.89           C  
ATOM   1632  C   TYR A  97      27.649  16.550   3.732  1.00  0.89           C  
ATOM   1633  O   TYR A  97      27.758  17.094   2.643  1.00  0.89           O  
ATOM   1634  CB  TYR A  97      26.492  14.384   3.439  1.00  0.89           C  
ATOM   1635  CG  TYR A  97      26.596  12.906   3.158  1.00  0.89           C  
ATOM   1636  CD1 TYR A  97      26.831  12.039   4.176  1.00  0.89           C  
ATOM   1637  CD2 TYR A  97      26.389  12.425   1.884  1.00  0.89           C  
ATOM   1638  CE1 TYR A  97      26.865  10.696   3.955  1.00  0.89           C  
ATOM   1639  CE2 TYR A  97      26.409  11.059   1.647  1.00  0.89           C  
ATOM   1640  CZ  TYR A  97      26.644  10.199   2.692  1.00  0.89           C  
ATOM   1641  OH  TYR A  97      26.652   8.848   2.494  1.00  0.89           O  
ATOM   1642  H   TYR A  97      27.457  14.264   5.767  1.00  0.89           H  
ATOM   1643  HA  TYR A  97      28.583  14.734   3.167  1.00  0.89           H  
ATOM   1644 1HB  TYR A  97      25.746  14.539   4.204  1.00  0.89           H  
ATOM   1645 2HB  TYR A  97      26.119  14.860   2.540  1.00  0.89           H  
ATOM   1646  HD1 TYR A  97      26.992  12.422   5.163  1.00  0.89           H  
ATOM   1647  HD2 TYR A  97      26.191  13.123   1.077  1.00  0.89           H  
ATOM   1648  HE1 TYR A  97      27.054  10.026   4.780  1.00  0.89           H  
ATOM   1649  HE2 TYR A  97      26.229  10.672   0.644  1.00  0.89           H  
ATOM   1650  HH  TYR A  97      27.049   8.420   3.263  1.00  0.89           H  
ATOM   1651  N   SER A  98      27.426  17.248   4.847  1.00  0.89           N  
ATOM   1652  CA  SER A  98      27.266  18.680   4.741  1.00  0.89           C  
ATOM   1653  C   SER A  98      28.552  19.258   4.184  1.00  0.89           C  
ATOM   1654  O   SER A  98      28.533  20.096   3.281  1.00  0.89           O  
ATOM   1655  CB  SER A  98      27.000  19.288   6.104  1.00  0.89           C  
ATOM   1656  OG  SER A  98      25.790  18.833   6.631  1.00  0.89           O  
ATOM   1657  H   SER A  98      27.389  16.803   5.761  1.00  0.89           H  
ATOM   1658  HA  SER A  98      26.451  18.898   4.061  1.00  0.89           H  
ATOM   1659 1HB  SER A  98      27.814  19.040   6.785  1.00  0.89           H  
ATOM   1660 2HB  SER A  98      26.970  20.372   6.009  1.00  0.89           H  
ATOM   1661  HG  SER A  98      25.963  17.920   6.896  1.00  0.89           H  
ATOM   1662  N   THR A  99      29.686  18.766   4.692  1.00  0.88           N  
ATOM   1663  CA  THR A  99      30.970  19.250   4.226  1.00  0.88           C  
ATOM   1664  C   THR A  99      31.269  18.739   2.829  1.00  0.88           C  
ATOM   1665  O   THR A  99      31.684  19.513   1.971  1.00  0.88           O  
ATOM   1666  CB  THR A  99      32.116  18.882   5.172  1.00  0.88           C  
ATOM   1667  OG1 THR A  99      31.882  19.457   6.467  1.00  0.88           O  
ATOM   1668  CG2 THR A  99      33.399  19.441   4.605  1.00  0.88           C  
ATOM   1669  H   THR A  99      29.642  18.054   5.411  1.00  0.88           H  
ATOM   1670  HA  THR A  99      30.928  20.337   4.175  1.00  0.88           H  
ATOM   1671  HB  THR A  99      32.194  17.795   5.267  1.00  0.88           H  
ATOM   1672  HG1 THR A  99      32.642  19.287   7.031  1.00  0.88           H  
ATOM   1673 1HG2 THR A  99      34.211  19.208   5.269  1.00  0.88           H  
ATOM   1674 2HG2 THR A  99      33.585  19.005   3.622  1.00  0.88           H  
ATOM   1675 3HG2 THR A  99      33.315  20.523   4.510  1.00  0.88           H  
ATOM   1676  N   TYR A 100      31.026  17.444   2.582  1.00  0.85           N  
ATOM   1677  CA  TYR A 100      31.300  16.894   1.253  1.00  0.85           C  
ATOM   1678  C   TYR A 100      30.567  17.701   0.195  1.00  0.85           C  
ATOM   1679  O   TYR A 100      31.133  18.063  -0.835  1.00  0.85           O  
ATOM   1680  CB  TYR A 100      30.867  15.435   1.124  1.00  0.85           C  
ATOM   1681  CG  TYR A 100      31.161  14.846  -0.256  1.00  0.85           C  
ATOM   1682  CD1 TYR A 100      32.438  14.420  -0.520  1.00  0.85           C  
ATOM   1683  CD2 TYR A 100      30.176  14.741  -1.248  1.00  0.85           C  
ATOM   1684  CE1 TYR A 100      32.770  13.880  -1.737  1.00  0.85           C  
ATOM   1685  CE2 TYR A 100      30.512  14.198  -2.493  1.00  0.85           C  
ATOM   1686  CZ  TYR A 100      31.810  13.766  -2.729  1.00  0.85           C  
ATOM   1687  OH  TYR A 100      32.174  13.216  -3.944  1.00  0.85           O  
ATOM   1688  H   TYR A 100      30.677  16.840   3.329  1.00  0.85           H  
ATOM   1689  HA  TYR A 100      32.369  16.967   1.057  1.00  0.85           H  
ATOM   1690 1HB  TYR A 100      31.371  14.827   1.881  1.00  0.85           H  
ATOM   1691 2HB  TYR A 100      29.798  15.362   1.297  1.00  0.85           H  
ATOM   1692  HD1 TYR A 100      33.184  14.519   0.243  1.00  0.85           H  
ATOM   1693  HD2 TYR A 100      29.156  15.080  -1.052  1.00  0.85           H  
ATOM   1694  HE1 TYR A 100      33.791  13.547  -1.923  1.00  0.85           H  
ATOM   1695  HE2 TYR A 100      29.762  14.107  -3.279  1.00  0.85           H  
ATOM   1696  HH  TYR A 100      31.408  13.191  -4.550  1.00  0.85           H  
ATOM   1697  N   ILE A 101      29.285  17.957   0.444  1.00  0.83           N  
ATOM   1698  CA  ILE A 101      28.458  18.681  -0.493  1.00  0.83           C  
ATOM   1699  C   ILE A 101      28.952  20.116  -0.671  1.00  0.83           C  
ATOM   1700  O   ILE A 101      29.151  20.555  -1.804  1.00  0.83           O  
ATOM   1701  CB  ILE A 101      26.992  18.649  -0.022  1.00  0.83           C  
ATOM   1702  CG1 ILE A 101      26.476  17.175  -0.128  1.00  0.83           C  
ATOM   1703  CG2 ILE A 101      26.152  19.593  -0.876  1.00  0.83           C  
ATOM   1704  CD1 ILE A 101      25.147  16.860   0.548  1.00  0.83           C  
ATOM   1705  H   ILE A 101      28.864  17.632   1.308  1.00  0.83           H  
ATOM   1706  HA  ILE A 101      28.511  18.181  -1.453  1.00  0.83           H  
ATOM   1707  HB  ILE A 101      26.937  18.951   1.025  1.00  0.83           H  
ATOM   1708 1HG1 ILE A 101      26.371  16.956  -1.134  1.00  0.83           H  
ATOM   1709 2HG1 ILE A 101      27.233  16.514   0.289  1.00  0.83           H  
ATOM   1710 1HG2 ILE A 101      25.118  19.566  -0.552  1.00  0.83           H  
ATOM   1711 2HG2 ILE A 101      26.533  20.609  -0.769  1.00  0.83           H  
ATOM   1712 3HG2 ILE A 101      26.211  19.291  -1.918  1.00  0.83           H  
ATOM   1713 1HD1 ILE A 101      24.896  15.808   0.390  1.00  0.83           H  
ATOM   1714 2HD1 ILE A 101      25.230  17.049   1.615  1.00  0.83           H  
ATOM   1715 3HD1 ILE A 101      24.364  17.482   0.121  1.00  0.83           H  
ATOM   1716  N   LYS A 102      29.244  20.834   0.413  1.00  0.80           N  
ATOM   1717  CA  LYS A 102      29.729  22.208   0.269  1.00  0.80           C  
ATOM   1718  C   LYS A 102      31.060  22.289  -0.494  1.00  0.80           C  
ATOM   1719  O   LYS A 102      31.281  23.219  -1.274  1.00  0.80           O  
ATOM   1720  CB  LYS A 102      29.867  22.866   1.638  1.00  0.80           C  
ATOM   1721  CG  LYS A 102      28.534  23.180   2.307  1.00  0.80           C  
ATOM   1722  CD  LYS A 102      28.731  23.801   3.672  1.00  0.80           C  
ATOM   1723  CE  LYS A 102      27.402  24.023   4.356  1.00  0.80           C  
ATOM   1724  NZ  LYS A 102      27.562  24.668   5.691  1.00  0.80           N  
ATOM   1725  H   LYS A 102      29.095  20.453   1.349  1.00  0.80           H  
ATOM   1726  HA  LYS A 102      28.987  22.766  -0.300  1.00  0.80           H  
ATOM   1727 1HB  LYS A 102      30.422  22.194   2.300  1.00  0.80           H  
ATOM   1728 2HB  LYS A 102      30.440  23.787   1.547  1.00  0.80           H  
ATOM   1729 1HG  LYS A 102      27.975  23.878   1.685  1.00  0.80           H  
ATOM   1730 2HG  LYS A 102      27.936  22.276   2.400  1.00  0.80           H  
ATOM   1731 1HD  LYS A 102      29.335  23.129   4.284  1.00  0.80           H  
ATOM   1732 2HD  LYS A 102      29.250  24.751   3.575  1.00  0.80           H  
ATOM   1733 1HE  LYS A 102      26.767  24.646   3.727  1.00  0.80           H  
ATOM   1734 2HE  LYS A 102      26.924  23.053   4.487  1.00  0.80           H  
ATOM   1735 1HZ  LYS A 102      26.652  24.791   6.123  1.00  0.80           H  
ATOM   1736 2HZ  LYS A 102      28.137  24.086   6.278  1.00  0.80           H  
ATOM   1737 3HZ  LYS A 102      28.000  25.568   5.576  1.00  0.80           H  
ATOM   1738  N   GLU A 103      31.930  21.298  -0.294  1.00  0.77           N  
ATOM   1739  CA  GLU A 103      33.234  21.221  -0.949  1.00  0.77           C  
ATOM   1740  C   GLU A 103      33.166  20.521  -2.311  1.00  0.77           C  
ATOM   1741  O   GLU A 103      34.184  20.401  -3.002  1.00  0.77           O  
ATOM   1742  CB  GLU A 103      34.226  20.474  -0.037  1.00  0.77           C  
ATOM   1743  CG  GLU A 103      34.545  21.183   1.306  1.00  0.77           C  
ATOM   1744  CD  GLU A 103      35.403  22.427   1.154  1.00  0.77           C  
ATOM   1745  OE1 GLU A 103      36.469  22.303   0.600  1.00  0.77           O  
ATOM   1746  OE2 GLU A 103      34.990  23.507   1.545  1.00  0.77           O  
ATOM   1747  H   GLU A 103      31.694  20.564   0.375  1.00  0.77           H  
ATOM   1748  HA  GLU A 103      33.596  22.235  -1.108  1.00  0.77           H  
ATOM   1749 1HB  GLU A 103      33.817  19.486   0.199  1.00  0.77           H  
ATOM   1750 2HB  GLU A 103      35.164  20.320  -0.572  1.00  0.77           H  
ATOM   1751 1HG  GLU A 103      33.601  21.461   1.780  1.00  0.77           H  
ATOM   1752 2HG  GLU A 103      35.049  20.474   1.962  1.00  0.77           H  
ATOM   1753  N   PHE A 104      31.982  20.053  -2.710  1.00  0.75           N  
ATOM   1754  CA  PHE A 104      31.843  19.305  -3.945  1.00  0.75           C  
ATOM   1755  C   PHE A 104      32.297  20.089  -5.151  1.00  0.75           C  
ATOM   1756  O   PHE A 104      33.103  19.601  -5.943  1.00  0.75           O  
ATOM   1757  CB  PHE A 104      30.408  18.837  -4.148  1.00  0.75           C  
ATOM   1758  CG  PHE A 104      30.224  18.171  -5.436  1.00  0.75           C  
ATOM   1759  CD1 PHE A 104      30.691  16.902  -5.615  1.00  0.75           C  
ATOM   1760  CD2 PHE A 104      29.583  18.808  -6.485  1.00  0.75           C  
ATOM   1761  CE1 PHE A 104      30.544  16.288  -6.804  1.00  0.75           C  
ATOM   1762  CE2 PHE A 104      29.424  18.175  -7.687  1.00  0.75           C  
ATOM   1763  CZ  PHE A 104      29.910  16.905  -7.847  1.00  0.75           C  
ATOM   1764  H   PHE A 104      31.147  20.203  -2.148  1.00  0.75           H  
ATOM   1765  HA  PHE A 104      32.468  18.415  -3.866  1.00  0.75           H  
ATOM   1766 1HB  PHE A 104      30.131  18.146  -3.352  1.00  0.75           H  
ATOM   1767 2HB  PHE A 104      29.732  19.689  -4.102  1.00  0.75           H  
ATOM   1768  HD1 PHE A 104      31.200  16.392  -4.794  1.00  0.75           H  
ATOM   1769  HD2 PHE A 104      29.207  19.831  -6.347  1.00  0.75           H  
ATOM   1770  HE1 PHE A 104      30.933  15.311  -6.929  1.00  0.75           H  
ATOM   1771  HE2 PHE A 104      28.923  18.681  -8.511  1.00  0.75           H  
ATOM   1772  HZ  PHE A 104      29.802  16.388  -8.803  1.00  0.75           H  
ATOM   1773  N   ASP A 105      31.809  21.316  -5.298  1.00  0.72           N  
ATOM   1774  CA  ASP A 105      32.167  22.111  -6.464  1.00  0.72           C  
ATOM   1775  C   ASP A 105      33.674  22.325  -6.544  1.00  0.72           C  
ATOM   1776  O   ASP A 105      34.241  22.383  -7.636  1.00  0.72           O  
ATOM   1777  CB  ASP A 105      31.454  23.461  -6.427  1.00  0.72           C  
ATOM   1778  CG  ASP A 105      29.954  23.352  -6.697  1.00  0.72           C  
ATOM   1779  OD1 ASP A 105      29.515  22.321  -7.156  1.00  0.72           O  
ATOM   1780  OD2 ASP A 105      29.261  24.300  -6.431  1.00  0.72           O  
ATOM   1781  H   ASP A 105      31.170  21.685  -4.606  1.00  0.72           H  
ATOM   1782  HA  ASP A 105      31.850  21.571  -7.357  1.00  0.72           H  
ATOM   1783 1HB  ASP A 105      31.602  23.921  -5.448  1.00  0.72           H  
ATOM   1784 2HB  ASP A 105      31.897  24.126  -7.169  1.00  0.72           H  
ATOM   1785  N   LYS A 106      34.322  22.454  -5.384  1.00  0.70           N  
ATOM   1786  CA  LYS A 106      35.755  22.684  -5.338  1.00  0.70           C  
ATOM   1787  C   LYS A 106      36.484  21.426  -5.790  1.00  0.70           C  
ATOM   1788  O   LYS A 106      37.452  21.499  -6.548  1.00  0.70           O  
ATOM   1789  CB  LYS A 106      36.181  23.039  -3.919  1.00  0.70           C  
ATOM   1790  CG  LYS A 106      35.674  24.377  -3.406  1.00  0.70           C  
ATOM   1791  CD  LYS A 106      36.102  24.559  -1.966  1.00  0.70           C  
ATOM   1792  CE  LYS A 106      35.525  25.808  -1.320  1.00  0.70           C  
ATOM   1793  NZ  LYS A 106      35.917  25.897   0.130  1.00  0.70           N  
ATOM   1794  H   LYS A 106      33.804  22.373  -4.519  1.00  0.70           H  
ATOM   1795  HA  LYS A 106      36.009  23.499  -6.015  1.00  0.70           H  
ATOM   1796 1HB  LYS A 106      35.835  22.270  -3.228  1.00  0.70           H  
ATOM   1797 2HB  LYS A 106      37.270  23.051  -3.862  1.00  0.70           H  
ATOM   1798 1HG  LYS A 106      36.073  25.187  -4.016  1.00  0.70           H  
ATOM   1799 2HG  LYS A 106      34.584  24.395  -3.460  1.00  0.70           H  
ATOM   1800 1HD  LYS A 106      35.766  23.695  -1.397  1.00  0.70           H  
ATOM   1801 2HD  LYS A 106      37.187  24.600  -1.907  1.00  0.70           H  
ATOM   1802 1HE  LYS A 106      35.888  26.690  -1.842  1.00  0.70           H  
ATOM   1803 2HE  LYS A 106      34.438  25.775  -1.387  1.00  0.70           H  
ATOM   1804 1HZ  LYS A 106      35.521  26.722   0.545  1.00  0.70           H  
ATOM   1805 2HZ  LYS A 106      35.569  25.054   0.640  1.00  0.70           H  
ATOM   1806 3HZ  LYS A 106      36.919  25.930   0.208  1.00  0.70           H  
ATOM   1807  N   ASN A 107      35.994  20.263  -5.354  1.00  0.67           N  
ATOM   1808  CA  ASN A 107      36.619  18.994  -5.702  1.00  0.67           C  
ATOM   1809  C   ASN A 107      36.496  18.727  -7.197  1.00  0.67           C  
ATOM   1810  O   ASN A 107      37.434  18.234  -7.834  1.00  0.67           O  
ATOM   1811  CB  ASN A 107      36.011  17.898  -4.867  1.00  0.67           C  
ATOM   1812  CG  ASN A 107      36.468  18.036  -3.440  1.00  0.67           C  
ATOM   1813  OD1 ASN A 107      37.510  18.656  -3.176  1.00  0.67           O  
ATOM   1814  ND2 ASN A 107      35.712  17.497  -2.520  1.00  0.67           N  
ATOM   1815  H   ASN A 107      35.186  20.264  -4.727  1.00  0.67           H  
ATOM   1816  HA  ASN A 107      37.680  19.054  -5.470  1.00  0.67           H  
ATOM   1817 1HB  ASN A 107      34.923  17.962  -4.906  1.00  0.67           H  
ATOM   1818 2HB  ASN A 107      36.308  16.920  -5.250  1.00  0.67           H  
ATOM   1819 1HD2 ASN A 107      35.965  17.577  -1.558  1.00  0.67           H  
ATOM   1820 2HD2 ASN A 107      34.878  17.017  -2.783  1.00  0.67           H  
ATOM   1821  N   ILE A 108      35.367  19.133  -7.776  1.00  0.66           N  
ATOM   1822  CA  ILE A 108      35.179  18.986  -9.206  1.00  0.66           C  
ATOM   1823  C   ILE A 108      36.081  19.967  -9.932  1.00  0.66           C  
ATOM   1824  O   ILE A 108      36.688  19.619 -10.949  1.00  0.66           O  
ATOM   1825  CB  ILE A 108      33.724  19.183  -9.634  1.00  0.66           C  
ATOM   1826  CG1 ILE A 108      32.857  18.111  -9.015  1.00  0.66           C  
ATOM   1827  CG2 ILE A 108      33.636  19.140 -11.137  1.00  0.66           C  
ATOM   1828  CD1 ILE A 108      33.264  16.702  -9.380  1.00  0.66           C  
ATOM   1829  H   ILE A 108      34.617  19.515  -7.196  1.00  0.66           H  
ATOM   1830  HA  ILE A 108      35.474  17.978  -9.492  1.00  0.66           H  
ATOM   1831  HB  ILE A 108      33.364  20.148  -9.266  1.00  0.66           H  
ATOM   1832 1HG1 ILE A 108      32.890  18.209  -7.936  1.00  0.66           H  
ATOM   1833 2HG1 ILE A 108      31.840  18.273  -9.346  1.00  0.66           H  
ATOM   1834 1HG2 ILE A 108      32.602  19.284 -11.446  1.00  0.66           H  
ATOM   1835 2HG2 ILE A 108      34.257  19.931 -11.557  1.00  0.66           H  
ATOM   1836 3HG2 ILE A 108      33.991  18.180 -11.479  1.00  0.66           H  
ATOM   1837 1HD1 ILE A 108      32.594  15.994  -8.908  1.00  0.66           H  
ATOM   1838 2HD1 ILE A 108      33.211  16.583 -10.445  1.00  0.66           H  
ATOM   1839 3HD1 ILE A 108      34.279  16.521  -9.041  1.00  0.66           H  
ATOM   1840  N   ALA A 109      36.181  21.198  -9.420  1.00  0.65           N  
ATOM   1841  CA  ALA A 109      37.068  22.167 -10.031  1.00  0.65           C  
ATOM   1842  C   ALA A 109      38.505  21.647 -10.018  1.00  0.65           C  
ATOM   1843  O   ALA A 109      39.207  21.791 -11.015  1.00  0.65           O  
ATOM   1844  CB  ALA A 109      36.981  23.495  -9.303  1.00  0.65           C  
ATOM   1845  H   ALA A 109      35.632  21.472  -8.607  1.00  0.65           H  
ATOM   1846  HA  ALA A 109      36.762  22.305 -11.066  1.00  0.65           H  
ATOM   1847 1HB  ALA A 109      37.636  24.218  -9.783  1.00  0.65           H  
ATOM   1848 2HB  ALA A 109      35.953  23.857  -9.330  1.00  0.65           H  
ATOM   1849 3HB  ALA A 109      37.286  23.361  -8.272  1.00  0.65           H  
ATOM   1850  N   LEU A 110      38.931  20.989  -8.925  1.00  0.65           N  
ATOM   1851  CA  LEU A 110      40.279  20.420  -8.877  1.00  0.65           C  
ATOM   1852  C   LEU A 110      40.449  19.309  -9.897  1.00  0.65           C  
ATOM   1853  O   LEU A 110      41.466  19.237 -10.586  1.00  0.65           O  
ATOM   1854  CB  LEU A 110      40.589  19.829  -7.502  1.00  0.65           C  
ATOM   1855  CG  LEU A 110      40.796  20.768  -6.351  1.00  0.65           C  
ATOM   1856  CD1 LEU A 110      40.868  19.946  -5.072  1.00  0.65           C  
ATOM   1857  CD2 LEU A 110      42.096  21.538  -6.559  1.00  0.65           C  
ATOM   1858  H   LEU A 110      38.321  20.919  -8.112  1.00  0.65           H  
ATOM   1859  HA  LEU A 110      40.995  21.212  -9.097  1.00  0.65           H  
ATOM   1860 1HB  LEU A 110      39.759  19.192  -7.227  1.00  0.65           H  
ATOM   1861 2HB  LEU A 110      41.480  19.208  -7.584  1.00  0.65           H  
ATOM   1862  HG  LEU A 110      39.960  21.461  -6.278  1.00  0.65           H  
ATOM   1863 1HD1 LEU A 110      41.019  20.608  -4.223  1.00  0.65           H  
ATOM   1864 2HD1 LEU A 110      39.943  19.390  -4.935  1.00  0.65           H  
ATOM   1865 3HD1 LEU A 110      41.698  19.248  -5.139  1.00  0.65           H  
ATOM   1866 1HD2 LEU A 110      42.257  22.210  -5.716  1.00  0.65           H  
ATOM   1867 2HD2 LEU A 110      42.926  20.838  -6.625  1.00  0.65           H  
ATOM   1868 3HD2 LEU A 110      42.037  22.120  -7.484  1.00  0.65           H  
ATOM   1869  N   LEU A 111      39.429  18.468 -10.045  1.00  0.66           N  
ATOM   1870  CA  LEU A 111      39.495  17.384 -11.010  1.00  0.66           C  
ATOM   1871  C   LEU A 111      39.740  17.985 -12.395  1.00  0.66           C  
ATOM   1872  O   LEU A 111      40.604  17.530 -13.155  1.00  0.66           O  
ATOM   1873  CB  LEU A 111      38.166  16.623 -11.046  1.00  0.66           C  
ATOM   1874  CG  LEU A 111      38.118  15.443 -11.965  1.00  0.66           C  
ATOM   1875  CD1 LEU A 111      39.050  14.404 -11.408  1.00  0.66           C  
ATOM   1876  CD2 LEU A 111      36.694  14.960 -12.113  1.00  0.66           C  
ATOM   1877  H   LEU A 111      38.609  18.553  -9.444  1.00  0.66           H  
ATOM   1878  HA  LEU A 111      40.315  16.718 -10.756  1.00  0.66           H  
ATOM   1879 1HB  LEU A 111      37.931  16.285 -10.035  1.00  0.66           H  
ATOM   1880 2HB  LEU A 111      37.383  17.302 -11.363  1.00  0.66           H  
ATOM   1881  HG  LEU A 111      38.500  15.738 -12.944  1.00  0.66           H  
ATOM   1882 1HD1 LEU A 111      39.092  13.548 -12.062  1.00  0.66           H  
ATOM   1883 2HD1 LEU A 111      40.023  14.837 -11.311  1.00  0.66           H  
ATOM   1884 3HD1 LEU A 111      38.700  14.097 -10.423  1.00  0.66           H  
ATOM   1885 1HD2 LEU A 111      36.647  14.117 -12.789  1.00  0.66           H  
ATOM   1886 2HD2 LEU A 111      36.313  14.675 -11.148  1.00  0.66           H  
ATOM   1887 3HD2 LEU A 111      36.105  15.771 -12.512  1.00  0.66           H  
ATOM   1888  N   ASP A 112      38.950  19.022 -12.713  1.00  0.68           N  
ATOM   1889  CA  ASP A 112      38.964  19.689 -14.010  1.00  0.68           C  
ATOM   1890  C   ASP A 112      40.312  20.377 -14.239  1.00  0.68           C  
ATOM   1891  O   ASP A 112      40.924  20.224 -15.303  1.00  0.68           O  
ATOM   1892  CB  ASP A 112      37.828  20.734 -14.046  1.00  0.68           C  
ATOM   1893  CG  ASP A 112      37.447  21.278 -15.435  1.00  0.68           C  
ATOM   1894  OD1 ASP A 112      36.797  20.530 -16.176  1.00  0.68           O  
ATOM   1895  OD2 ASP A 112      37.771  22.423 -15.754  1.00  0.68           O  
ATOM   1896  H   ASP A 112      38.275  19.342 -12.016  1.00  0.68           H  
ATOM   1897  HA  ASP A 112      38.812  18.944 -14.791  1.00  0.68           H  
ATOM   1898 1HB  ASP A 112      36.939  20.306 -13.579  1.00  0.68           H  
ATOM   1899 2HB  ASP A 112      38.118  21.582 -13.422  1.00  0.68           H  
ATOM   1900  N   GLU A 113      40.789  21.107 -13.225  1.00  0.70           N  
ATOM   1901  CA  GLU A 113      42.053  21.823 -13.305  1.00  0.70           C  
ATOM   1902  C   GLU A 113      43.187  20.874 -13.616  1.00  0.70           C  
ATOM   1903  O   GLU A 113      43.989  21.133 -14.517  1.00  0.70           O  
ATOM   1904  CB  GLU A 113      42.342  22.540 -11.976  1.00  0.70           C  
ATOM   1905  CG  GLU A 113      43.651  23.324 -11.925  1.00  0.70           C  
ATOM   1906  CD  GLU A 113      43.898  24.032 -10.585  1.00  0.70           C  
ATOM   1907  OE1 GLU A 113      43.073  23.942  -9.711  1.00  0.70           O  
ATOM   1908  OE2 GLU A 113      44.934  24.663 -10.452  1.00  0.70           O  
ATOM   1909  H   GLU A 113      40.241  21.191 -12.374  1.00  0.70           H  
ATOM   1910  HA  GLU A 113      41.985  22.558 -14.106  1.00  0.70           H  
ATOM   1911 1HB  GLU A 113      41.526  23.227 -11.754  1.00  0.70           H  
ATOM   1912 2HB  GLU A 113      42.367  21.803 -11.172  1.00  0.70           H  
ATOM   1913 1HG  GLU A 113      44.459  22.620 -12.101  1.00  0.70           H  
ATOM   1914 2HG  GLU A 113      43.657  24.055 -12.730  1.00  0.70           H  
ATOM   1915  N   GLN A 114      43.218  19.745 -12.911  1.00  0.72           N  
ATOM   1916  CA  GLN A 114      44.271  18.778 -13.114  1.00  0.72           C  
ATOM   1917  C   GLN A 114      44.181  18.129 -14.487  1.00  0.72           C  
ATOM   1918  O   GLN A 114      45.213  17.870 -15.107  1.00  0.72           O  
ATOM   1919  CB  GLN A 114      44.222  17.720 -12.025  1.00  0.72           C  
ATOM   1920  CG  GLN A 114      44.555  18.240 -10.614  1.00  0.72           C  
ATOM   1921  CD  GLN A 114      45.971  18.770 -10.467  1.00  0.72           C  
ATOM   1922  OE1 GLN A 114      46.931  18.171 -10.948  1.00  0.72           O  
ATOM   1923  NE2 GLN A 114      46.115  19.902  -9.786  1.00  0.72           N  
ATOM   1924  H   GLN A 114      42.516  19.580 -12.187  1.00  0.72           H  
ATOM   1925  HA  GLN A 114      45.226  19.296 -13.047  1.00  0.72           H  
ATOM   1926 1HB  GLN A 114      43.221  17.278 -11.995  1.00  0.72           H  
ATOM   1927 2HB  GLN A 114      44.921  16.937 -12.277  1.00  0.72           H  
ATOM   1928 1HG  GLN A 114      43.889  19.068 -10.399  1.00  0.72           H  
ATOM   1929 2HG  GLN A 114      44.394  17.456  -9.891  1.00  0.72           H  
ATOM   1930 1HE2 GLN A 114      47.025  20.298  -9.654  1.00  0.72           H  
ATOM   1931 2HE2 GLN A 114      45.312  20.368  -9.407  1.00  0.72           H  
ATOM   1932  N   CYS A 115      42.962  17.906 -14.998  1.00  0.74           N  
ATOM   1933  CA  CYS A 115      42.821  17.303 -16.322  1.00  0.74           C  
ATOM   1934  C   CYS A 115      43.400  18.227 -17.385  1.00  0.74           C  
ATOM   1935  O   CYS A 115      44.052  17.781 -18.331  1.00  0.74           O  
ATOM   1936  CB  CYS A 115      41.343  17.038 -16.643  1.00  0.74           C  
ATOM   1937  SG  CYS A 115      40.569  15.722 -15.676  1.00  0.74           S  
ATOM   1938  H   CYS A 115      42.125  18.112 -14.447  1.00  0.74           H  
ATOM   1939  HA  CYS A 115      43.369  16.365 -16.352  1.00  0.74           H  
ATOM   1940 1HB  CYS A 115      40.772  17.951 -16.479  1.00  0.74           H  
ATOM   1941 2HB  CYS A 115      41.247  16.783 -17.693  1.00  0.74           H  
ATOM   1942  HG  CYS A 115      40.608  16.404 -14.501  1.00  0.74           H  
ATOM   1943  N   LYS A 116      43.153  19.524 -17.222  1.00  0.76           N  
ATOM   1944  CA  LYS A 116      43.627  20.538 -18.152  1.00  0.76           C  
ATOM   1945  C   LYS A 116      45.131  20.796 -18.049  1.00  0.76           C  
ATOM   1946  O   LYS A 116      45.804  20.979 -19.066  1.00  0.76           O  
ATOM   1947  CB  LYS A 116      42.798  21.797 -17.937  1.00  0.76           C  
ATOM   1948  CG  LYS A 116      41.367  21.612 -18.443  1.00  0.76           C  
ATOM   1949  CD  LYS A 116      40.450  22.764 -18.115  1.00  0.76           C  
ATOM   1950  CE  LYS A 116      39.085  22.541 -18.768  1.00  0.76           C  
ATOM   1951  NZ  LYS A 116      38.068  23.496 -18.291  1.00  0.76           N  
ATOM   1952  H   LYS A 116      42.586  19.817 -16.424  1.00  0.76           H  
ATOM   1953  HA  LYS A 116      43.430  20.182 -19.162  1.00  0.76           H  
ATOM   1954 1HB  LYS A 116      42.752  22.026 -16.868  1.00  0.76           H  
ATOM   1955 2HB  LYS A 116      43.256  22.641 -18.447  1.00  0.76           H  
ATOM   1956 1HG  LYS A 116      41.383  21.466 -19.521  1.00  0.76           H  
ATOM   1957 2HG  LYS A 116      40.951  20.714 -17.980  1.00  0.76           H  
ATOM   1958 1HD  LYS A 116      40.307  22.813 -17.027  1.00  0.76           H  
ATOM   1959 2HD  LYS A 116      40.877  23.703 -18.458  1.00  0.76           H  
ATOM   1960 1HE  LYS A 116      39.199  22.661 -19.841  1.00  0.76           H  
ATOM   1961 2HE  LYS A 116      38.739  21.526 -18.557  1.00  0.76           H  
ATOM   1962 1HZ  LYS A 116      37.193  23.313 -18.742  1.00  0.76           H  
ATOM   1963 2HZ  LYS A 116      37.964  23.325 -17.282  1.00  0.76           H  
ATOM   1964 3HZ  LYS A 116      38.349  24.441 -18.462  1.00  0.76           H  
ATOM   1965  N   LYS A 117      45.672  20.787 -16.829  1.00  0.78           N  
ATOM   1966  CA  LYS A 117      47.099  21.026 -16.638  1.00  0.78           C  
ATOM   1967  C   LYS A 117      47.978  19.810 -16.922  1.00  0.78           C  
ATOM   1968  O   LYS A 117      49.147  19.969 -17.282  1.00  0.78           O  
ATOM   1969  CB  LYS A 117      47.365  21.570 -15.240  1.00  0.78           C  
ATOM   1970  CG  LYS A 117      46.859  22.995 -15.066  1.00  0.78           C  
ATOM   1971  CD  LYS A 117      47.129  23.558 -13.685  1.00  0.78           C  
ATOM   1972  CE  LYS A 117      46.699  25.025 -13.623  1.00  0.78           C  
ATOM   1973  NZ  LYS A 117      46.855  25.612 -12.270  1.00  0.78           N  
ATOM   1974  H   LYS A 117      45.075  20.655 -16.013  1.00  0.78           H  
ATOM   1975  HA  LYS A 117      47.398  21.801 -17.342  1.00  0.78           H  
ATOM   1976 1HB  LYS A 117      46.857  20.938 -14.504  1.00  0.78           H  
ATOM   1977 2HB  LYS A 117      48.431  21.543 -15.027  1.00  0.78           H  
ATOM   1978 1HG  LYS A 117      47.327  23.638 -15.810  1.00  0.78           H  
ATOM   1979 2HG  LYS A 117      45.779  23.003 -15.234  1.00  0.78           H  
ATOM   1980 1HD  LYS A 117      46.580  22.987 -12.940  1.00  0.78           H  
ATOM   1981 2HD  LYS A 117      48.191  23.489 -13.462  1.00  0.78           H  
ATOM   1982 1HE  LYS A 117      47.317  25.590 -14.319  1.00  0.78           H  
ATOM   1983 2HE  LYS A 117      45.656  25.112 -13.926  1.00  0.78           H  
ATOM   1984 1HZ  LYS A 117      46.570  26.575 -12.285  1.00  0.78           H  
ATOM   1985 2HZ  LYS A 117      46.251  25.107 -11.609  1.00  0.78           H  
ATOM   1986 3HZ  LYS A 117      47.812  25.550 -11.969  1.00  0.78           H  
ATOM   1987  N   ASN A 118      47.426  18.607 -16.790  1.00  0.79           N  
ATOM   1988  CA  ASN A 118      48.190  17.399 -17.044  1.00  0.79           C  
ATOM   1989  C   ASN A 118      47.408  16.409 -17.901  1.00  0.79           C  
ATOM   1990  O   ASN A 118      46.654  15.596 -17.361  1.00  0.79           O  
ATOM   1991  CB  ASN A 118      48.623  16.692 -15.773  1.00  0.79           C  
ATOM   1992  CG  ASN A 118      49.535  15.480 -16.136  1.00  0.79           C  
ATOM   1993  OD1 ASN A 118      49.801  15.234 -17.330  1.00  0.79           O  
ATOM   1994  ND2 ASN A 118      50.017  14.750 -15.170  1.00  0.79           N  
ATOM   1995  H   ASN A 118      46.467  18.521 -16.458  1.00  0.79           H  
ATOM   1996  HA  ASN A 118      49.103  17.678 -17.554  1.00  0.79           H  
ATOM   1997 1HB  ASN A 118      49.172  17.381 -15.128  1.00  0.79           H  
ATOM   1998 2HB  ASN A 118      47.745  16.341 -15.221  1.00  0.79           H  
ATOM   1999 1HD2 ASN A 118      50.610  13.976 -15.379  1.00  0.79           H  
ATOM   2000 2HD2 ASN A 118      49.816  14.948 -14.199  1.00  0.79           H  
ATOM   2001  N   PRO A 119      47.618  16.389 -19.230  1.00  0.78           N  
ATOM   2002  CA  PRO A 119      46.975  15.502 -20.180  1.00  0.78           C  
ATOM   2003  C   PRO A 119      47.063  14.040 -19.731  1.00  0.78           C  
ATOM   2004  O   PRO A 119      46.201  13.233 -20.080  1.00  0.78           O  
ATOM   2005  CB  PRO A 119      47.787  15.748 -21.457  1.00  0.78           C  
ATOM   2006  CG  PRO A 119      48.247  17.180 -21.327  1.00  0.78           C  
ATOM   2007  CD  PRO A 119      48.555  17.350 -19.857  1.00  0.78           C  
ATOM   2008  HA  PRO A 119      45.930  15.815 -20.310  1.00  0.78           H  
ATOM   2009 1HB  PRO A 119      48.621  15.032 -21.517  1.00  0.78           H  
ATOM   2010 2HB  PRO A 119      47.155  15.581 -22.342  1.00  0.78           H  
ATOM   2011 1HG  PRO A 119      49.123  17.359 -21.968  1.00  0.78           H  
ATOM   2012 2HG  PRO A 119      47.455  17.865 -21.667  1.00  0.78           H  
ATOM   2013 1HD  PRO A 119      49.602  17.070 -19.654  1.00  0.78           H  
ATOM   2014 2HD  PRO A 119      48.322  18.387 -19.557  1.00  0.78           H  
ATOM   2015  N   GLY A 120      48.118  13.675 -18.979  1.00  0.77           N  
ATOM   2016  CA  GLY A 120      48.256  12.306 -18.504  1.00  0.77           C  
ATOM   2017  C   GLY A 120      47.070  11.945 -17.613  1.00  0.77           C  
ATOM   2018  O   GLY A 120      46.615  10.803 -17.600  1.00  0.77           O  
ATOM   2019  H   GLY A 120      48.813  14.352 -18.680  1.00  0.77           H  
ATOM   2020 1HA  GLY A 120      48.308  11.624 -19.352  1.00  0.77           H  
ATOM   2021 2HA  GLY A 120      49.187  12.209 -17.942  1.00  0.77           H  
ATOM   2022  N   PHE A 121      46.587  12.924 -16.846  1.00  0.74           N  
ATOM   2023  CA  PHE A 121      45.465  12.724 -15.954  1.00  0.74           C  
ATOM   2024  C   PHE A 121      44.221  12.680 -16.765  1.00  0.74           C  
ATOM   2025  O   PHE A 121      43.347  11.850 -16.531  1.00  0.74           O  
ATOM   2026  CB  PHE A 121      45.351  13.806 -14.906  1.00  0.74           C  
ATOM   2027  CG  PHE A 121      44.279  13.535 -13.948  1.00  0.74           C  
ATOM   2028  CD1 PHE A 121      44.303  12.414 -13.120  1.00  0.74           C  
ATOM   2029  CD2 PHE A 121      43.268  14.420 -13.821  1.00  0.74           C  
ATOM   2030  CE1 PHE A 121      43.305  12.224 -12.206  1.00  0.74           C  
ATOM   2031  CE2 PHE A 121      42.282  14.246 -12.918  1.00  0.74           C  
ATOM   2032  CZ  PHE A 121      42.292  13.141 -12.097  1.00  0.74           C  
ATOM   2033  H   PHE A 121      46.974  13.858 -16.922  1.00  0.74           H  
ATOM   2034  HA  PHE A 121      45.570  11.763 -15.457  1.00  0.74           H  
ATOM   2035 1HB  PHE A 121      46.262  13.956 -14.384  1.00  0.74           H  
ATOM   2036 2HB  PHE A 121      45.124  14.753 -15.401  1.00  0.74           H  
ATOM   2037  HD1 PHE A 121      45.113  11.697 -13.198  1.00  0.74           H  
ATOM   2038  HD2 PHE A 121      43.268  15.281 -14.444  1.00  0.74           H  
ATOM   2039  HE1 PHE A 121      43.317  11.364 -11.558  1.00  0.74           H  
ATOM   2040  HE2 PHE A 121      41.501  14.994 -12.854  1.00  0.74           H  
ATOM   2041  HZ  PHE A 121      41.509  12.992 -11.363  1.00  0.74           H  
ATOM   2042  N   ALA A 122      44.124  13.588 -17.728  1.00  0.71           N  
ATOM   2043  CA  ALA A 122      42.927  13.608 -18.543  1.00  0.71           C  
ATOM   2044  C   ALA A 122      42.756  12.246 -19.190  1.00  0.71           C  
ATOM   2045  O   ALA A 122      41.651  11.705 -19.235  1.00  0.71           O  
ATOM   2046  CB  ALA A 122      43.023  14.675 -19.611  1.00  0.71           C  
ATOM   2047  H   ALA A 122      44.888  14.255 -17.866  1.00  0.71           H  
ATOM   2048  HA  ALA A 122      42.071  13.804 -17.898  1.00  0.71           H  
ATOM   2049 1HB  ALA A 122      42.114  14.673 -20.208  1.00  0.71           H  
ATOM   2050 2HB  ALA A 122      43.148  15.640 -19.145  1.00  0.71           H  
ATOM   2051 3HB  ALA A 122      43.875  14.469 -20.251  1.00  0.71           H  
ATOM   2052  N   ALA A 123      43.868  11.657 -19.640  1.00  0.69           N  
ATOM   2053  CA  ALA A 123      43.828  10.337 -20.232  1.00  0.69           C  
ATOM   2054  C   ALA A 123      43.344   9.302 -19.217  1.00  0.69           C  
ATOM   2055  O   ALA A 123      42.469   8.502 -19.537  1.00  0.69           O  
ATOM   2056  CB  ALA A 123      45.198   9.968 -20.759  1.00  0.69           C  
ATOM   2057  H   ALA A 123      44.756  12.155 -19.597  1.00  0.69           H  
ATOM   2058  HA  ALA A 123      43.122  10.357 -21.059  1.00  0.69           H  
ATOM   2059 1HB  ALA A 123      45.157   8.984 -21.225  1.00  0.69           H  
ATOM   2060 2HB  ALA A 123      45.517  10.710 -21.492  1.00  0.69           H  
ATOM   2061 3HB  ALA A 123      45.908   9.950 -19.935  1.00  0.69           H  
ATOM   2062  N   VAL A 124      43.812   9.382 -17.960  1.00  0.68           N  
ATOM   2063  CA  VAL A 124      43.355   8.428 -16.942  1.00  0.68           C  
ATOM   2064  C   VAL A 124      41.868   8.553 -16.702  1.00  0.68           C  
ATOM   2065  O   VAL A 124      41.153   7.552 -16.582  1.00  0.68           O  
ATOM   2066  CB  VAL A 124      44.028   8.652 -15.576  1.00  0.68           C  
ATOM   2067  CG1 VAL A 124      43.346   7.772 -14.541  1.00  0.68           C  
ATOM   2068  CG2 VAL A 124      45.459   8.310 -15.632  1.00  0.68           C  
ATOM   2069  H   VAL A 124      44.538  10.063 -17.728  1.00  0.68           H  
ATOM   2070  HA  VAL A 124      43.575   7.419 -17.292  1.00  0.68           H  
ATOM   2071  HB  VAL A 124      43.906   9.693 -15.278  1.00  0.68           H  
ATOM   2072 1HG1 VAL A 124      43.796   7.917 -13.588  1.00  0.68           H  
ATOM   2073 2HG1 VAL A 124      42.291   8.022 -14.484  1.00  0.68           H  
ATOM   2074 3HG1 VAL A 124      43.456   6.731 -14.830  1.00  0.68           H  
ATOM   2075 1HG2 VAL A 124      45.906   8.473 -14.657  1.00  0.68           H  
ATOM   2076 2HG2 VAL A 124      45.553   7.266 -15.915  1.00  0.68           H  
ATOM   2077 3HG2 VAL A 124      45.952   8.923 -16.357  1.00  0.68           H  
ATOM   2078  N   VAL A 125      41.400   9.789 -16.605  1.00  0.68           N  
ATOM   2079  CA  VAL A 125      39.999  10.022 -16.361  1.00  0.68           C  
ATOM   2080  C   VAL A 125      39.180   9.495 -17.523  1.00  0.68           C  
ATOM   2081  O   VAL A 125      38.217   8.766 -17.313  1.00  0.68           O  
ATOM   2082  CB  VAL A 125      39.736  11.520 -16.120  1.00  0.68           C  
ATOM   2083  CG1 VAL A 125      38.249  11.784 -16.068  1.00  0.68           C  
ATOM   2084  CG2 VAL A 125      40.371  11.937 -14.814  1.00  0.68           C  
ATOM   2085  H   VAL A 125      42.043  10.574 -16.706  1.00  0.68           H  
ATOM   2086  HA  VAL A 125      39.703   9.480 -15.471  1.00  0.68           H  
ATOM   2087  HB  VAL A 125      40.164  12.099 -16.942  1.00  0.68           H  
ATOM   2088 1HG1 VAL A 125      38.071  12.845 -15.900  1.00  0.68           H  
ATOM   2089 2HG1 VAL A 125      37.800  11.488 -17.015  1.00  0.68           H  
ATOM   2090 3HG1 VAL A 125      37.797  11.210 -15.263  1.00  0.68           H  
ATOM   2091 1HG2 VAL A 125      40.191  12.989 -14.641  1.00  0.68           H  
ATOM   2092 2HG2 VAL A 125      39.933  11.369 -14.018  1.00  0.68           H  
ATOM   2093 3HG2 VAL A 125      41.444  11.752 -14.852  1.00  0.68           H  
ATOM   2094  N   ARG A 126      39.586   9.790 -18.751  1.00  0.69           N  
ATOM   2095  CA  ARG A 126      38.835   9.321 -19.902  1.00  0.69           C  
ATOM   2096  C   ARG A 126      38.834   7.792 -20.010  1.00  0.69           C  
ATOM   2097  O   ARG A 126      37.789   7.192 -20.270  1.00  0.69           O  
ATOM   2098  CB  ARG A 126      39.429   9.949 -21.148  1.00  0.69           C  
ATOM   2099  CG  ARG A 126      39.167  11.455 -21.248  1.00  0.69           C  
ATOM   2100  CD  ARG A 126      39.944  12.095 -22.334  1.00  0.69           C  
ATOM   2101  NE  ARG A 126      39.725  13.536 -22.372  1.00  0.69           N  
ATOM   2102  CZ  ARG A 126      40.504  14.416 -23.030  1.00  0.69           C  
ATOM   2103  NH1 ARG A 126      41.552  13.995 -23.702  1.00  0.69           N  
ATOM   2104  NH2 ARG A 126      40.217  15.705 -22.997  1.00  0.69           N  
ATOM   2105  H   ARG A 126      40.406  10.380 -18.891  1.00  0.69           H  
ATOM   2106  HA  ARG A 126      37.805   9.665 -19.797  1.00  0.69           H  
ATOM   2107 1HB  ARG A 126      40.509   9.795 -21.151  1.00  0.69           H  
ATOM   2108 2HB  ARG A 126      39.021   9.475 -22.035  1.00  0.69           H  
ATOM   2109 1HG  ARG A 126      38.108  11.617 -21.449  1.00  0.69           H  
ATOM   2110 2HG  ARG A 126      39.425  11.932 -20.305  1.00  0.69           H  
ATOM   2111 1HD  ARG A 126      41.008  11.916 -22.164  1.00  0.69           H  
ATOM   2112 2HD  ARG A 126      39.651  11.676 -23.296  1.00  0.69           H  
ATOM   2113  HE  ARG A 126      38.929  13.901 -21.866  1.00  0.69           H  
ATOM   2114 1HH1 ARG A 126      41.772  13.009 -23.726  1.00  0.69           H  
ATOM   2115 2HH1 ARG A 126      42.136  14.655 -24.194  1.00  0.69           H  
ATOM   2116 1HH2 ARG A 126      39.412  16.031 -22.479  1.00  0.69           H  
ATOM   2117 2HH2 ARG A 126      40.802  16.365 -23.488  1.00  0.69           H  
ATOM   2118  N   GLU A 127      39.977   7.141 -19.757  1.00  0.70           N  
ATOM   2119  CA  GLU A 127      40.012   5.681 -19.823  1.00  0.70           C  
ATOM   2120  C   GLU A 127      39.099   5.078 -18.757  1.00  0.70           C  
ATOM   2121  O   GLU A 127      38.399   4.096 -19.005  1.00  0.70           O  
ATOM   2122  CB  GLU A 127      41.443   5.154 -19.683  1.00  0.70           C  
ATOM   2123  CG  GLU A 127      42.346   5.435 -20.899  1.00  0.70           C  
ATOM   2124  CD  GLU A 127      43.784   4.968 -20.716  1.00  0.70           C  
ATOM   2125  OE1 GLU A 127      44.126   4.535 -19.639  1.00  0.70           O  
ATOM   2126  OE2 GLU A 127      44.534   5.044 -21.664  1.00  0.70           O  
ATOM   2127  H   GLU A 127      40.828   7.659 -19.543  1.00  0.70           H  
ATOM   2128  HA  GLU A 127      39.638   5.372 -20.795  1.00  0.70           H  
ATOM   2129 1HB  GLU A 127      41.910   5.621 -18.810  1.00  0.70           H  
ATOM   2130 2HB  GLU A 127      41.423   4.080 -19.512  1.00  0.70           H  
ATOM   2131 1HG  GLU A 127      41.923   4.930 -21.767  1.00  0.70           H  
ATOM   2132 2HG  GLU A 127      42.339   6.502 -21.103  1.00  0.70           H  
ATOM   2133  N   PHE A 128      39.086   5.682 -17.568  1.00  0.72           N  
ATOM   2134  CA  PHE A 128      38.186   5.264 -16.503  1.00  0.72           C  
ATOM   2135  C   PHE A 128      36.735   5.401 -16.948  1.00  0.72           C  
ATOM   2136  O   PHE A 128      35.965   4.446 -16.906  1.00  0.72           O  
ATOM   2137  CB  PHE A 128      38.437   6.115 -15.251  1.00  0.72           C  
ATOM   2138  CG  PHE A 128      37.451   5.973 -14.120  1.00  0.72           C  
ATOM   2139  CD1 PHE A 128      37.504   4.937 -13.193  1.00  0.72           C  
ATOM   2140  CD2 PHE A 128      36.453   6.931 -13.989  1.00  0.72           C  
ATOM   2141  CE1 PHE A 128      36.581   4.888 -12.160  1.00  0.72           C  
ATOM   2142  CE2 PHE A 128      35.537   6.873 -12.977  1.00  0.72           C  
ATOM   2143  CZ  PHE A 128      35.598   5.873 -12.058  1.00  0.72           C  
ATOM   2144  H   PHE A 128      39.715   6.466 -17.391  1.00  0.72           H  
ATOM   2145  HA  PHE A 128      38.382   4.218 -16.272  1.00  0.72           H  
ATOM   2146 1HB  PHE A 128      39.429   5.881 -14.864  1.00  0.72           H  
ATOM   2147 2HB  PHE A 128      38.462   7.155 -15.529  1.00  0.72           H  
ATOM   2148  HD1 PHE A 128      38.280   4.176 -13.274  1.00  0.72           H  
ATOM   2149  HD2 PHE A 128      36.408   7.743 -14.715  1.00  0.72           H  
ATOM   2150  HE1 PHE A 128      36.631   4.082 -11.425  1.00  0.72           H  
ATOM   2151  HE2 PHE A 128      34.764   7.633 -12.900  1.00  0.72           H  
ATOM   2152  HZ  PHE A 128      34.871   5.855 -11.257  1.00  0.72           H  
ATOM   2153  N   GLU A 129      36.370   6.581 -17.435  1.00  0.75           N  
ATOM   2154  CA  GLU A 129      34.991   6.876 -17.807  1.00  0.75           C  
ATOM   2155  C   GLU A 129      34.458   5.978 -18.910  1.00  0.75           C  
ATOM   2156  O   GLU A 129      33.298   5.581 -18.879  1.00  0.75           O  
ATOM   2157  CB  GLU A 129      34.885   8.330 -18.239  1.00  0.75           C  
ATOM   2158  CG  GLU A 129      35.073   9.278 -17.114  1.00  0.75           C  
ATOM   2159  CD  GLU A 129      35.102  10.716 -17.528  1.00  0.75           C  
ATOM   2160  OE1 GLU A 129      35.292  11.018 -18.680  1.00  0.75           O  
ATOM   2161  OE2 GLU A 129      34.861  11.518 -16.662  1.00  0.75           O  
ATOM   2162  H   GLU A 129      37.066   7.322 -17.501  1.00  0.75           H  
ATOM   2163  HA  GLU A 129      34.365   6.733 -16.924  1.00  0.75           H  
ATOM   2164 1HB  GLU A 129      35.639   8.541 -18.997  1.00  0.75           H  
ATOM   2165 2HB  GLU A 129      33.904   8.511 -18.681  1.00  0.75           H  
ATOM   2166 1HG  GLU A 129      34.280   9.095 -16.415  1.00  0.75           H  
ATOM   2167 2HG  GLU A 129      35.983   9.045 -16.602  1.00  0.75           H  
ATOM   2168  N   MET A 130      35.311   5.603 -19.859  1.00  0.78           N  
ATOM   2169  CA  MET A 130      34.892   4.757 -20.973  1.00  0.78           C  
ATOM   2170  C   MET A 130      34.810   3.271 -20.609  1.00  0.78           C  
ATOM   2171  O   MET A 130      34.446   2.442 -21.447  1.00  0.78           O  
ATOM   2172  CB  MET A 130      35.863   4.934 -22.135  1.00  0.78           C  
ATOM   2173  CG  MET A 130      35.824   6.301 -22.802  1.00  0.78           C  
ATOM   2174  SD  MET A 130      36.874   6.383 -24.263  1.00  0.78           S  
ATOM   2175  CE  MET A 130      38.496   6.390 -23.493  1.00  0.78           C  
ATOM   2176  H   MET A 130      36.266   5.969 -19.843  1.00  0.78           H  
ATOM   2177  HA  MET A 130      33.897   5.073 -21.285  1.00  0.78           H  
ATOM   2178 1HB  MET A 130      36.882   4.781 -21.765  1.00  0.78           H  
ATOM   2179 2HB  MET A 130      35.669   4.177 -22.891  1.00  0.78           H  
ATOM   2180 1HG  MET A 130      34.801   6.522 -23.100  1.00  0.78           H  
ATOM   2181 2HG  MET A 130      36.143   7.065 -22.100  1.00  0.78           H  
ATOM   2182 1HE  MET A 130      39.266   6.437 -24.261  1.00  0.78           H  
ATOM   2183 2HE  MET A 130      38.582   7.249 -22.842  1.00  0.78           H  
ATOM   2184 3HE  MET A 130      38.619   5.481 -22.910  1.00  0.78           H  
ATOM   2185  N   SER A 131      35.172   2.916 -19.380  1.00  0.81           N  
ATOM   2186  CA  SER A 131      35.101   1.535 -18.954  1.00  0.81           C  
ATOM   2187  C   SER A 131      33.643   1.095 -18.765  1.00  0.81           C  
ATOM   2188  O   SER A 131      32.804   1.872 -18.292  1.00  0.81           O  
ATOM   2189  CB  SER A 131      35.845   1.326 -17.640  1.00  0.81           C  
ATOM   2190  OG  SER A 131      35.697  -0.012 -17.167  1.00  0.81           O  
ATOM   2191  H   SER A 131      35.481   3.617 -18.704  1.00  0.81           H  
ATOM   2192  HA  SER A 131      35.598   0.946 -19.714  1.00  0.81           H  
ATOM   2193 1HB  SER A 131      36.901   1.567 -17.771  1.00  0.81           H  
ATOM   2194 2HB  SER A 131      35.447   2.012 -16.895  1.00  0.81           H  
ATOM   2195  HG  SER A 131      36.184  -0.557 -17.798  1.00  0.81           H  
ATOM   2196  N   PRO A 132      33.298  -0.163 -19.088  1.00  0.84           N  
ATOM   2197  CA  PRO A 132      32.030  -0.783 -18.757  1.00  0.84           C  
ATOM   2198  C   PRO A 132      31.726  -0.661 -17.259  1.00  0.84           C  
ATOM   2199  O   PRO A 132      30.564  -0.566 -16.869  1.00  0.84           O  
ATOM   2200  CB  PRO A 132      32.260  -2.241 -19.178  1.00  0.84           C  
ATOM   2201  CG  PRO A 132      33.258  -2.147 -20.311  1.00  0.84           C  
ATOM   2202  CD  PRO A 132      34.178  -1.006 -19.932  1.00  0.84           C  
ATOM   2203  HA  PRO A 132      31.235  -0.319 -19.357  1.00  0.84           H  
ATOM   2204 1HB  PRO A 132      32.632  -2.825 -18.323  1.00  0.84           H  
ATOM   2205 2HB  PRO A 132      31.307  -2.696 -19.487  1.00  0.84           H  
ATOM   2206 1HG  PRO A 132      33.792  -3.103 -20.424  1.00  0.84           H  
ATOM   2207 2HG  PRO A 132      32.734  -1.963 -21.261  1.00  0.84           H  
ATOM   2208 1HD  PRO A 132      35.043  -1.377 -19.372  1.00  0.84           H  
ATOM   2209 2HD  PRO A 132      34.457  -0.476 -20.860  1.00  0.84           H  
ATOM   2210  N   ARG A 133      32.769  -0.579 -16.413  1.00  0.87           N  
ATOM   2211  CA  ARG A 133      32.596  -0.482 -14.962  1.00  0.87           C  
ATOM   2212  C   ARG A 133      31.969   0.836 -14.539  1.00  0.87           C  
ATOM   2213  O   ARG A 133      31.456   0.967 -13.427  1.00  0.87           O  
ATOM   2214  CB  ARG A 133      33.934  -0.584 -14.262  1.00  0.87           C  
ATOM   2215  CG  ARG A 133      34.626  -1.916 -14.375  1.00  0.87           C  
ATOM   2216  CD  ARG A 133      35.967  -1.881 -13.729  1.00  0.87           C  
ATOM   2217  NE  ARG A 133      36.887  -0.984 -14.427  1.00  0.87           N  
ATOM   2218  CZ  ARG A 133      38.139  -0.709 -13.994  1.00  0.87           C  
ATOM   2219  NH1 ARG A 133      38.579  -1.287 -12.898  1.00  0.87           N  
ATOM   2220  NH2 ARG A 133      38.924   0.128 -14.662  1.00  0.87           N  
ATOM   2221  H   ARG A 133      33.728  -0.589 -16.761  1.00  0.87           H  
ATOM   2222  HA  ARG A 133      31.953  -1.300 -14.635  1.00  0.87           H  
ATOM   2223 1HB  ARG A 133      34.606   0.179 -14.659  1.00  0.87           H  
ATOM   2224 2HB  ARG A 133      33.802  -0.375 -13.204  1.00  0.87           H  
ATOM   2225 1HG  ARG A 133      34.026  -2.682 -13.885  1.00  0.87           H  
ATOM   2226 2HG  ARG A 133      34.754  -2.168 -15.429  1.00  0.87           H  
ATOM   2227 1HD  ARG A 133      35.870  -1.530 -12.696  1.00  0.87           H  
ATOM   2228 2HD  ARG A 133      36.399  -2.880 -13.731  1.00  0.87           H  
ATOM   2229  HE  ARG A 133      36.553  -0.538 -15.289  1.00  0.87           H  
ATOM   2230 1HH1 ARG A 133      37.978  -1.934 -12.388  1.00  0.87           H  
ATOM   2231 2HH1 ARG A 133      39.506  -1.093 -12.553  1.00  0.87           H  
ATOM   2232 1HH2 ARG A 133      38.594   0.579 -15.507  1.00  0.87           H  
ATOM   2233 2HH2 ARG A 133      39.855   0.319 -14.322  1.00  0.87           H  
ATOM   2234  N   CYS A 134      32.046   1.820 -15.426  1.00  0.87           N  
ATOM   2235  CA  CYS A 134      31.533   3.147 -15.197  1.00  0.87           C  
ATOM   2236  C   CYS A 134      30.271   3.358 -16.005  1.00  0.87           C  
ATOM   2237  O   CYS A 134      29.707   4.447 -16.015  1.00  0.87           O  
ATOM   2238  CB  CYS A 134      32.602   4.161 -15.602  1.00  0.87           C  
ATOM   2239  SG  CYS A 134      34.069   4.007 -14.605  1.00  0.87           S  
ATOM   2240  H   CYS A 134      32.465   1.651 -16.338  1.00  0.87           H  
ATOM   2241  HA  CYS A 134      31.302   3.261 -14.139  1.00  0.87           H  
ATOM   2242 1HB  CYS A 134      32.895   3.965 -16.639  1.00  0.87           H  
ATOM   2243 2HB  CYS A 134      32.247   5.182 -15.566  1.00  0.87           H  
ATOM   2244  HG  CYS A 134      34.910   4.544 -15.514  1.00  0.87           H  
ATOM   2245  N   ALA A 135      29.856   2.329 -16.749  1.00  0.86           N  
ATOM   2246  CA  ALA A 135      28.707   2.408 -17.639  1.00  0.86           C  
ATOM   2247  C   ALA A 135      28.797   3.610 -18.575  1.00  0.86           C  
ATOM   2248  O   ALA A 135      27.779   4.228 -18.882  1.00  0.86           O  
ATOM   2249  CB  ALA A 135      27.426   2.492 -16.829  1.00  0.86           C  
ATOM   2250  H   ALA A 135      30.322   1.428 -16.682  1.00  0.86           H  
ATOM   2251  HA  ALA A 135      28.694   1.503 -18.248  1.00  0.86           H  
ATOM   2252 1HB  ALA A 135      26.574   2.519 -17.505  1.00  0.86           H  
ATOM   2253 2HB  ALA A 135      27.351   1.617 -16.182  1.00  0.86           H  
ATOM   2254 3HB  ALA A 135      27.429   3.394 -16.218  1.00  0.86           H  
ATOM   2255  N   ASN A 136      30.010   3.958 -19.014  1.00  0.83           N  
ATOM   2256  CA  ASN A 136      30.232   5.123 -19.879  1.00  0.83           C  
ATOM   2257  C   ASN A 136      29.747   6.451 -19.247  1.00  0.83           C  
ATOM   2258  O   ASN A 136      29.420   7.399 -19.969  1.00  0.83           O  
ATOM   2259  CB  ASN A 136      29.568   4.927 -21.233  1.00  0.83           C  
ATOM   2260  CG  ASN A 136      30.123   3.750 -21.986  1.00  0.83           C  
ATOM   2261  OD1 ASN A 136      31.326   3.491 -21.967  1.00  0.83           O  
ATOM   2262  ND2 ASN A 136      29.258   3.027 -22.650  1.00  0.83           N  
ATOM   2263  H   ASN A 136      30.818   3.390 -18.739  1.00  0.83           H  
ATOM   2264  HA  ASN A 136      31.299   5.218 -20.050  1.00  0.83           H  
ATOM   2265 1HB  ASN A 136      28.494   4.807 -21.127  1.00  0.83           H  
ATOM   2266 2HB  ASN A 136      29.728   5.821 -21.832  1.00  0.83           H  
ATOM   2267 1HD2 ASN A 136      29.569   2.232 -23.172  1.00  0.83           H  
ATOM   2268 2HD2 ASN A 136      28.288   3.272 -22.639  1.00  0.83           H  
ATOM   2269  N   LEU A 137      29.759   6.536 -17.913  1.00  0.79           N  
ATOM   2270  CA  LEU A 137      29.341   7.724 -17.172  1.00  0.79           C  
ATOM   2271  C   LEU A 137      30.546   8.500 -16.650  1.00  0.79           C  
ATOM   2272  O   LEU A 137      31.504   7.913 -16.145  1.00  0.79           O  
ATOM   2273  CB  LEU A 137      28.429   7.344 -16.000  1.00  0.79           C  
ATOM   2274  CG  LEU A 137      27.859   8.514 -15.214  1.00  0.79           C  
ATOM   2275  CD1 LEU A 137      26.887   9.265 -16.104  1.00  0.79           C  
ATOM   2276  CD2 LEU A 137      27.172   8.023 -13.955  1.00  0.79           C  
ATOM   2277  H   LEU A 137      30.005   5.714 -17.370  1.00  0.79           H  
ATOM   2278  HA  LEU A 137      28.784   8.372 -17.846  1.00  0.79           H  
ATOM   2279 1HB  LEU A 137      27.603   6.744 -16.380  1.00  0.79           H  
ATOM   2280 2HB  LEU A 137      28.993   6.734 -15.312  1.00  0.79           H  
ATOM   2281  HG  LEU A 137      28.662   9.176 -14.941  1.00  0.79           H  
ATOM   2282 1HD1 LEU A 137      26.476  10.110 -15.565  1.00  0.79           H  
ATOM   2283 2HD1 LEU A 137      27.404   9.618 -16.994  1.00  0.79           H  
ATOM   2284 3HD1 LEU A 137      26.077   8.599 -16.396  1.00  0.79           H  
ATOM   2285 1HD2 LEU A 137      26.772   8.863 -13.402  1.00  0.79           H  
ATOM   2286 2HD2 LEU A 137      26.364   7.345 -14.223  1.00  0.79           H  
ATOM   2287 3HD2 LEU A 137      27.885   7.511 -13.349  1.00  0.79           H  
ATOM   2288  N   ALA A 138      30.518   9.820 -16.813  1.00  0.75           N  
ATOM   2289  CA  ALA A 138      31.637  10.658 -16.395  1.00  0.75           C  
ATOM   2290  C   ALA A 138      31.931  10.566 -14.896  1.00  0.75           C  
ATOM   2291  O   ALA A 138      31.024  10.482 -14.060  1.00  0.75           O  
ATOM   2292  CB  ALA A 138      31.404  12.114 -16.756  1.00  0.75           C  
ATOM   2293  H   ALA A 138      29.710  10.244 -17.243  1.00  0.75           H  
ATOM   2294  HA  ALA A 138      32.500  10.316 -16.939  1.00  0.75           H  
ATOM   2295 1HB  ALA A 138      32.290  12.689 -16.479  1.00  0.75           H  
ATOM   2296 2HB  ALA A 138      31.240  12.199 -17.829  1.00  0.75           H  
ATOM   2297 3HB  ALA A 138      30.555  12.501 -16.229  1.00  0.75           H  
ATOM   2298  N   LEU A 139      33.217  10.688 -14.567  1.00  0.71           N  
ATOM   2299  CA  LEU A 139      33.732  10.692 -13.206  1.00  0.71           C  
ATOM   2300  C   LEU A 139      33.035  11.732 -12.354  1.00  0.71           C  
ATOM   2301  O   LEU A 139      32.733  11.486 -11.189  1.00  0.71           O  
ATOM   2302  CB  LEU A 139      35.249  10.917 -13.261  1.00  0.71           C  
ATOM   2303  CG  LEU A 139      36.015  11.062 -11.932  1.00  0.71           C  
ATOM   2304  CD1 LEU A 139      35.866   9.877 -11.067  1.00  0.71           C  
ATOM   2305  CD2 LEU A 139      37.447  11.217 -12.253  1.00  0.71           C  
ATOM   2306  H   LEU A 139      33.893  10.801 -15.325  1.00  0.71           H  
ATOM   2307  HA  LEU A 139      33.545   9.713 -12.768  1.00  0.71           H  
ATOM   2308 1HB  LEU A 139      35.695  10.086 -13.808  1.00  0.71           H  
ATOM   2309 2HB  LEU A 139      35.434  11.824 -13.842  1.00  0.71           H  
ATOM   2310  HG  LEU A 139      35.640  11.933 -11.403  1.00  0.71           H  
ATOM   2311 1HD1 LEU A 139      36.428  10.029 -10.143  1.00  0.71           H  
ATOM   2312 2HD1 LEU A 139      34.816   9.742 -10.845  1.00  0.71           H  
ATOM   2313 3HD1 LEU A 139      36.253   9.018 -11.571  1.00  0.71           H  
ATOM   2314 1HD2 LEU A 139      38.016  11.339 -11.334  1.00  0.71           H  
ATOM   2315 2HD2 LEU A 139      37.781  10.328 -12.780  1.00  0.71           H  
ATOM   2316 3HD2 LEU A 139      37.587  12.073 -12.887  1.00  0.71           H  
ATOM   2317  N   LYS A 140      32.746  12.885 -12.947  1.00  0.69           N  
ATOM   2318  CA  LYS A 140      32.095  13.971 -12.236  1.00  0.69           C  
ATOM   2319  C   LYS A 140      30.711  13.550 -11.714  1.00  0.69           C  
ATOM   2320  O   LYS A 140      30.265  14.031 -10.668  1.00  0.69           O  
ATOM   2321  CB  LYS A 140      31.983  15.187 -13.153  1.00  0.69           C  
ATOM   2322  CG  LYS A 140      33.344  15.841 -13.474  1.00  0.69           C  
ATOM   2323  CD  LYS A 140      33.220  17.062 -14.397  1.00  0.69           C  
ATOM   2324  CE  LYS A 140      34.608  17.719 -14.678  1.00  0.69           C  
ATOM   2325  NZ  LYS A 140      34.500  18.887 -15.631  1.00  0.69           N  
ATOM   2326  H   LYS A 140      33.005  13.007 -13.915  1.00  0.69           H  
ATOM   2327  HA  LYS A 140      32.709  14.237 -11.378  1.00  0.69           H  
ATOM   2328 1HB  LYS A 140      31.509  14.894 -14.093  1.00  0.69           H  
ATOM   2329 2HB  LYS A 140      31.348  15.940 -12.684  1.00  0.69           H  
ATOM   2330 1HG  LYS A 140      33.823  16.136 -12.562  1.00  0.69           H  
ATOM   2331 2HG  LYS A 140      33.978  15.101 -13.964  1.00  0.69           H  
ATOM   2332 1HD  LYS A 140      32.773  16.759 -15.345  1.00  0.69           H  
ATOM   2333 2HD  LYS A 140      32.570  17.802 -13.929  1.00  0.69           H  
ATOM   2334 1HE  LYS A 140      35.031  18.073 -13.738  1.00  0.69           H  
ATOM   2335 2HE  LYS A 140      35.279  16.975 -15.106  1.00  0.69           H  
ATOM   2336 1HZ  LYS A 140      35.430  19.327 -15.803  1.00  0.69           H  
ATOM   2337 2HZ  LYS A 140      34.125  18.578 -16.511  1.00  0.69           H  
ATOM   2338 3HZ  LYS A 140      33.894  19.587 -15.238  1.00  0.69           H  
ATOM   2339  N   HIS A 141      30.015  12.664 -12.442  1.00  0.68           N  
ATOM   2340  CA  HIS A 141      28.689  12.243 -12.015  1.00  0.68           C  
ATOM   2341  C   HIS A 141      28.842  11.239 -10.888  1.00  0.68           C  
ATOM   2342  O   HIS A 141      28.071  11.241  -9.926  1.00  0.68           O  
ATOM   2343  CB  HIS A 141      27.887  11.634 -13.163  1.00  0.68           C  
ATOM   2344  CG  HIS A 141      27.481  12.610 -14.215  1.00  0.68           C  
ATOM   2345  ND1 HIS A 141      26.635  13.667 -13.960  1.00  0.68           N  
ATOM   2346  CD2 HIS A 141      27.769  12.671 -15.532  1.00  0.68           C  
ATOM   2347  CE1 HIS A 141      26.436  14.346 -15.075  1.00  0.68           C  
ATOM   2348  NE2 HIS A 141      27.112  13.762 -16.044  1.00  0.68           N  
ATOM   2349  H   HIS A 141      30.422  12.232 -13.265  1.00  0.68           H  
ATOM   2350  HA  HIS A 141      28.133  13.097 -11.634  1.00  0.68           H  
ATOM   2351 1HB  HIS A 141      28.494  10.884 -13.622  1.00  0.68           H  
ATOM   2352 2HB  HIS A 141      26.996  11.153 -12.772  1.00  0.68           H  
ATOM   2353  HD2 HIS A 141      28.395  11.979 -16.081  1.00  0.68           H  
ATOM   2354  HE1 HIS A 141      25.814  15.235 -15.177  1.00  0.68           H  
ATOM   2355  HE2 HIS A 141      27.139  14.063 -17.008  1.00  0.68           H  
ATOM   2356  N   TYR A 142      29.860  10.387 -10.979  1.00  0.69           N  
ATOM   2357  CA  TYR A 142      30.068   9.443  -9.890  1.00  0.69           C  
ATOM   2358  C   TYR A 142      30.416  10.187  -8.604  1.00  0.69           C  
ATOM   2359  O   TYR A 142      29.929   9.850  -7.522  1.00  0.69           O  
ATOM   2360  CB  TYR A 142      31.107   8.403 -10.245  1.00  0.69           C  
ATOM   2361  CG  TYR A 142      30.550   7.346 -11.107  1.00  0.69           C  
ATOM   2362  CD1 TYR A 142      31.121   7.016 -12.304  1.00  0.69           C  
ATOM   2363  CD2 TYR A 142      29.412   6.696 -10.677  1.00  0.69           C  
ATOM   2364  CE1 TYR A 142      30.551   6.015 -13.042  1.00  0.69           C  
ATOM   2365  CE2 TYR A 142      28.856   5.703 -11.408  1.00  0.69           C  
ATOM   2366  CZ  TYR A 142      29.413   5.348 -12.579  1.00  0.69           C  
ATOM   2367  OH  TYR A 142      28.837   4.345 -13.310  1.00  0.69           O  
ATOM   2368  H   TYR A 142      30.463  10.404 -11.807  1.00  0.69           H  
ATOM   2369  HA  TYR A 142      29.139   8.909  -9.722  1.00  0.69           H  
ATOM   2370 1HB  TYR A 142      31.944   8.874 -10.765  1.00  0.69           H  
ATOM   2371 2HB  TYR A 142      31.480   7.939  -9.340  1.00  0.69           H  
ATOM   2372  HD1 TYR A 142      32.012   7.534 -12.666  1.00  0.69           H  
ATOM   2373  HD2 TYR A 142      28.955   6.981  -9.742  1.00  0.69           H  
ATOM   2374  HE1 TYR A 142      30.979   5.749 -13.976  1.00  0.69           H  
ATOM   2375  HE2 TYR A 142      27.959   5.196 -11.055  1.00  0.69           H  
ATOM   2376  HH  TYR A 142      28.057   4.024 -12.857  1.00  0.69           H  
ATOM   2377  N   LEU A 143      31.213  11.246  -8.734  1.00  0.71           N  
ATOM   2378  CA  LEU A 143      31.581  12.083  -7.601  1.00  0.71           C  
ATOM   2379  C   LEU A 143      30.347  12.796  -7.032  1.00  0.71           C  
ATOM   2380  O   LEU A 143      30.283  13.063  -5.832  1.00  0.71           O  
ATOM   2381  CB  LEU A 143      32.665  13.082  -8.022  1.00  0.71           C  
ATOM   2382  CG  LEU A 143      34.060  12.455  -8.320  1.00  0.71           C  
ATOM   2383  CD1 LEU A 143      34.978  13.479  -8.941  1.00  0.71           C  
ATOM   2384  CD2 LEU A 143      34.660  11.963  -7.031  1.00  0.71           C  
ATOM   2385  H   LEU A 143      31.603  11.457  -9.653  1.00  0.71           H  
ATOM   2386  HA  LEU A 143      31.992  11.443  -6.823  1.00  0.71           H  
ATOM   2387 1HB  LEU A 143      32.328  13.587  -8.923  1.00  0.71           H  
ATOM   2388 2HB  LEU A 143      32.791  13.820  -7.233  1.00  0.71           H  
ATOM   2389  HG  LEU A 143      33.944  11.624  -9.013  1.00  0.71           H  
ATOM   2390 1HD1 LEU A 143      35.948  13.022  -9.144  1.00  0.71           H  
ATOM   2391 2HD1 LEU A 143      34.537  13.826  -9.871  1.00  0.71           H  
ATOM   2392 3HD1 LEU A 143      35.109  14.317  -8.258  1.00  0.71           H  
ATOM   2393 1HD2 LEU A 143      35.627  11.516  -7.237  1.00  0.71           H  
ATOM   2394 2HD2 LEU A 143      34.783  12.798  -6.339  1.00  0.71           H  
ATOM   2395 3HD2 LEU A 143      34.006  11.230  -6.592  1.00  0.71           H  
ATOM   2396  N   LEU A 144      29.378  13.138  -7.894  1.00  0.73           N  
ATOM   2397  CA  LEU A 144      28.119  13.774  -7.490  1.00  0.73           C  
ATOM   2398  C   LEU A 144      27.234  12.861  -6.647  1.00  0.73           C  
ATOM   2399  O   LEU A 144      26.572  13.330  -5.720  1.00  0.73           O  
ATOM   2400  CB  LEU A 144      27.320  14.239  -8.711  1.00  0.73           C  
ATOM   2401  CG  LEU A 144      26.034  14.979  -8.415  1.00  0.73           C  
ATOM   2402  CD1 LEU A 144      26.331  16.208  -7.607  1.00  0.73           C  
ATOM   2403  CD2 LEU A 144      25.357  15.342  -9.718  1.00  0.73           C  
ATOM   2404  H   LEU A 144      29.522  12.967  -8.888  1.00  0.73           H  
ATOM   2405  HA  LEU A 144      28.350  14.642  -6.884  1.00  0.73           H  
ATOM   2406 1HB  LEU A 144      27.952  14.871  -9.329  1.00  0.73           H  
ATOM   2407 2HB  LEU A 144      27.047  13.367  -9.290  1.00  0.73           H  
ATOM   2408  HG  LEU A 144      25.393  14.341  -7.832  1.00  0.73           H  
ATOM   2409 1HD1 LEU A 144      25.405  16.733  -7.375  1.00  0.73           H  
ATOM   2410 2HD1 LEU A 144      26.826  15.922  -6.694  1.00  0.73           H  
ATOM   2411 3HD1 LEU A 144      26.976  16.857  -8.179  1.00  0.73           H  
ATOM   2412 1HD2 LEU A 144      24.425  15.868  -9.513  1.00  0.73           H  
ATOM   2413 2HD2 LEU A 144      26.018  15.985 -10.301  1.00  0.73           H  
ATOM   2414 3HD2 LEU A 144      25.148  14.432 -10.283  1.00  0.73           H  
ATOM   2415  N   LYS A 145      27.185  11.570  -6.985  1.00  0.75           N  
ATOM   2416  CA  LYS A 145      26.299  10.614  -6.301  1.00  0.75           C  
ATOM   2417  C   LYS A 145      26.041  10.875  -4.788  1.00  0.75           C  
ATOM   2418  O   LYS A 145      24.871  10.969  -4.423  1.00  0.75           O  
ATOM   2419  CB  LYS A 145      26.735   9.150  -6.526  1.00  0.75           C  
ATOM   2420  CG  LYS A 145      26.649   8.683  -7.971  1.00  0.75           C  
ATOM   2421  CD  LYS A 145      25.256   8.708  -8.540  1.00  0.75           C  
ATOM   2422  CE  LYS A 145      25.256   8.141  -9.964  1.00  0.75           C  
ATOM   2423  NZ  LYS A 145      23.909   8.242 -10.610  1.00  0.75           N  
ATOM   2424  H   LYS A 145      27.745  11.260  -7.786  1.00  0.75           H  
ATOM   2425  HA  LYS A 145      25.326  10.698  -6.789  1.00  0.75           H  
ATOM   2426 1HB  LYS A 145      27.755   8.985  -6.242  1.00  0.75           H  
ATOM   2427 2HB  LYS A 145      26.117   8.489  -5.921  1.00  0.75           H  
ATOM   2428 1HG  LYS A 145      27.252   9.346  -8.562  1.00  0.75           H  
ATOM   2429 2HG  LYS A 145      27.049   7.681  -8.061  1.00  0.75           H  
ATOM   2430 1HD  LYS A 145      24.586   8.126  -7.913  1.00  0.75           H  
ATOM   2431 2HD  LYS A 145      24.899   9.740  -8.569  1.00  0.75           H  
ATOM   2432 1HE  LYS A 145      25.985   8.686 -10.568  1.00  0.75           H  
ATOM   2433 2HE  LYS A 145      25.550   7.092  -9.921  1.00  0.75           H  
ATOM   2434 1HZ  LYS A 145      23.945   7.854 -11.539  1.00  0.75           H  
ATOM   2435 2HZ  LYS A 145      23.230   7.737 -10.064  1.00  0.75           H  
ATOM   2436 3HZ  LYS A 145      23.640   9.216 -10.668  1.00  0.75           H  
ATOM   2437  N   PRO A 146      27.045  11.004  -3.867  1.00  0.78           N  
ATOM   2438  CA  PRO A 146      26.828  11.192  -2.434  1.00  0.78           C  
ATOM   2439  C   PRO A 146      26.005  12.432  -2.123  1.00  0.78           C  
ATOM   2440  O   PRO A 146      25.366  12.518  -1.078  1.00  0.78           O  
ATOM   2441  CB  PRO A 146      28.248  11.387  -1.893  1.00  0.78           C  
ATOM   2442  CG  PRO A 146      29.150  10.743  -2.916  1.00  0.78           C  
ATOM   2443  CD  PRO A 146      28.474  11.027  -4.229  1.00  0.78           C  
ATOM   2444  HA  PRO A 146      26.343  10.308  -2.014  1.00  0.78           H  
ATOM   2445 1HB  PRO A 146      28.435  12.450  -1.770  1.00  0.78           H  
ATOM   2446 2HB  PRO A 146      28.337  10.944  -0.893  1.00  0.78           H  
ATOM   2447 1HG  PRO A 146      30.149  11.197  -2.870  1.00  0.78           H  
ATOM   2448 2HG  PRO A 146      29.291   9.690  -2.721  1.00  0.78           H  
ATOM   2449 1HD  PRO A 146      28.725  12.028  -4.499  1.00  0.78           H  
ATOM   2450 2HD  PRO A 146      28.774  10.317  -4.974  1.00  0.78           H  
ATOM   2451  N   VAL A 147      25.995  13.394  -3.035  1.00  0.80           N  
ATOM   2452  CA  VAL A 147      25.253  14.610  -2.818  1.00  0.80           C  
ATOM   2453  C   VAL A 147      23.792  14.252  -2.985  1.00  0.80           C  
ATOM   2454  O   VAL A 147      22.943  14.551  -2.142  1.00  0.80           O  
ATOM   2455  CB  VAL A 147      25.655  15.670  -3.878  1.00  0.80           C  
ATOM   2456  CG1 VAL A 147      24.800  16.917  -3.732  1.00  0.80           C  
ATOM   2457  CG2 VAL A 147      27.193  15.955  -3.800  1.00  0.80           C  
ATOM   2458  H   VAL A 147      26.487  13.291  -3.914  1.00  0.80           H  
ATOM   2459  HA  VAL A 147      25.432  14.971  -1.812  1.00  0.80           H  
ATOM   2460  HB  VAL A 147      25.427  15.278  -4.858  1.00  0.80           H  
ATOM   2461 1HG1 VAL A 147      25.068  17.627  -4.512  1.00  0.80           H  
ATOM   2462 2HG1 VAL A 147      23.752  16.642  -3.836  1.00  0.80           H  
ATOM   2463 3HG1 VAL A 147      24.949  17.372  -2.772  1.00  0.80           H  
ATOM   2464 1HG2 VAL A 147      27.471  16.673  -4.569  1.00  0.80           H  
ATOM   2465 2HG2 VAL A 147      27.477  16.346  -2.851  1.00  0.80           H  
ATOM   2466 3HG2 VAL A 147      27.727  15.021  -3.973  1.00  0.80           H  
ATOM   2467  N   GLN A 148      23.530  13.534  -4.075  1.00  0.82           N  
ATOM   2468  CA  GLN A 148      22.187  13.107  -4.460  1.00  0.82           C  
ATOM   2469  C   GLN A 148      21.582  12.140  -3.448  1.00  0.82           C  
ATOM   2470  O   GLN A 148      20.374  12.165  -3.192  1.00  0.82           O  
ATOM   2471  CB  GLN A 148      22.226  12.440  -5.839  1.00  0.82           C  
ATOM   2472  CG  GLN A 148      22.559  13.391  -6.957  1.00  0.82           C  
ATOM   2473  CD  GLN A 148      22.669  12.701  -8.309  1.00  0.82           C  
ATOM   2474  OE1 GLN A 148      22.901  11.489  -8.409  1.00  0.82           O  
ATOM   2475  NE2 GLN A 148      22.488  13.475  -9.372  1.00  0.82           N  
ATOM   2476  H   GLN A 148      24.328  13.297  -4.670  1.00  0.82           H  
ATOM   2477  HA  GLN A 148      21.548  13.986  -4.510  1.00  0.82           H  
ATOM   2478 1HB  GLN A 148      22.960  11.641  -5.842  1.00  0.82           H  
ATOM   2479 2HB  GLN A 148      21.256  11.989  -6.049  1.00  0.82           H  
ATOM   2480 1HG  GLN A 148      21.784  14.151  -7.020  1.00  0.82           H  
ATOM   2481 2HG  GLN A 148      23.511  13.854  -6.719  1.00  0.82           H  
ATOM   2482 1HE2 GLN A 148      22.539  13.087 -10.292  1.00  0.82           H  
ATOM   2483 2HE2 GLN A 148      22.299  14.450  -9.252  1.00  0.82           H  
ATOM   2484  N   ARG A 149      22.425  11.312  -2.840  1.00  0.83           N  
ATOM   2485  CA  ARG A 149      21.928  10.310  -1.908  1.00  0.83           C  
ATOM   2486  C   ARG A 149      21.195  10.908  -0.711  1.00  0.83           C  
ATOM   2487  O   ARG A 149      20.305  10.270  -0.149  1.00  0.83           O  
ATOM   2488  CB  ARG A 149      23.039   9.424  -1.387  1.00  0.83           C  
ATOM   2489  CG  ARG A 149      23.725   8.600  -2.424  1.00  0.83           C  
ATOM   2490  CD  ARG A 149      22.808   7.894  -3.328  1.00  0.83           C  
ATOM   2491  NE  ARG A 149      23.555   7.108  -4.287  1.00  0.83           N  
ATOM   2492  CZ  ARG A 149      23.046   6.413  -5.324  1.00  0.83           C  
ATOM   2493  NH1 ARG A 149      21.754   6.402  -5.570  1.00  0.83           N  
ATOM   2494  NH2 ARG A 149      23.865   5.730  -6.103  1.00  0.83           N  
ATOM   2495  H   ARG A 149      23.413  11.335  -3.102  1.00  0.83           H  
ATOM   2496  HA  ARG A 149      21.232   9.674  -2.451  1.00  0.83           H  
ATOM   2497 1HB  ARG A 149      23.800  10.047  -0.908  1.00  0.83           H  
ATOM   2498 2HB  ARG A 149      22.645   8.748  -0.628  1.00  0.83           H  
ATOM   2499 1HG  ARG A 149      24.398   9.185  -2.992  1.00  0.83           H  
ATOM   2500 2HG  ARG A 149      24.272   7.849  -1.907  1.00  0.83           H  
ATOM   2501 1HD  ARG A 149      22.151   7.231  -2.768  1.00  0.83           H  
ATOM   2502 2HD  ARG A 149      22.220   8.627  -3.875  1.00  0.83           H  
ATOM   2503  HE  ARG A 149      24.552   7.072  -4.155  1.00  0.83           H  
ATOM   2504 1HH1 ARG A 149      21.105   6.945  -4.989  1.00  0.83           H  
ATOM   2505 2HH1 ARG A 149      21.393   5.872  -6.348  1.00  0.83           H  
ATOM   2506 1HH2 ARG A 149      24.854   5.739  -5.918  1.00  0.83           H  
ATOM   2507 2HH2 ARG A 149      23.499   5.200  -6.879  1.00  0.83           H  
ATOM   2508  N   ILE A 150      21.548  12.117  -0.283  1.00  0.83           N  
ATOM   2509  CA  ILE A 150      20.860  12.649   0.884  1.00  0.83           C  
ATOM   2510  C   ILE A 150      19.357  12.880   0.612  1.00  0.83           C  
ATOM   2511  O   ILE A 150      18.536  12.216   1.255  1.00  0.83           O  
ATOM   2512  CB  ILE A 150      21.592  13.861   1.492  1.00  0.83           C  
ATOM   2513  CG1 ILE A 150      22.950  13.408   2.036  1.00  0.83           C  
ATOM   2514  CG2 ILE A 150      20.759  14.491   2.597  1.00  0.83           C  
ATOM   2515  CD1 ILE A 150      22.837  12.366   3.161  1.00  0.83           C  
ATOM   2516  H   ILE A 150      22.247  12.678  -0.781  1.00  0.83           H  
ATOM   2517  HA  ILE A 150      20.913  11.888   1.658  1.00  0.83           H  
ATOM   2518  HB  ILE A 150      21.802  14.591   0.724  1.00  0.83           H  
ATOM   2519 1HG1 ILE A 150      23.534  12.982   1.216  1.00  0.83           H  
ATOM   2520 2HG1 ILE A 150      23.483  14.278   2.422  1.00  0.83           H  
ATOM   2521 1HG2 ILE A 150      21.288  15.342   3.012  1.00  0.83           H  
ATOM   2522 2HG2 ILE A 150      19.811  14.817   2.192  1.00  0.83           H  
ATOM   2523 3HG2 ILE A 150      20.586  13.763   3.380  1.00  0.83           H  
ATOM   2524 1HD1 ILE A 150      23.825  12.089   3.506  1.00  0.83           H  
ATOM   2525 2HD1 ILE A 150      22.270  12.785   3.994  1.00  0.83           H  
ATOM   2526 3HD1 ILE A 150      22.330  11.484   2.786  1.00  0.83           H  
ATOM   2527  N   PRO A 151      18.926  13.747  -0.336  1.00  0.83           N  
ATOM   2528  CA  PRO A 151      17.527  13.917  -0.661  1.00  0.83           C  
ATOM   2529  C   PRO A 151      16.894  12.611  -1.166  1.00  0.83           C  
ATOM   2530  O   PRO A 151      15.690  12.411  -0.999  1.00  0.83           O  
ATOM   2531  CB  PRO A 151      17.559  15.025  -1.734  1.00  0.83           C  
ATOM   2532  CG  PRO A 151      18.955  15.011  -2.275  1.00  0.83           C  
ATOM   2533  CD  PRO A 151      19.820  14.627  -1.100  1.00  0.83           C  
ATOM   2534  HA  PRO A 151      17.006  14.272   0.237  1.00  0.83           H  
ATOM   2535 1HB  PRO A 151      16.811  14.807  -2.511  1.00  0.83           H  
ATOM   2536 2HB  PRO A 151      17.288  15.990  -1.287  1.00  0.83           H  
ATOM   2537 1HG  PRO A 151      19.028  14.291  -3.102  1.00  0.83           H  
ATOM   2538 2HG  PRO A 151      19.219  15.994  -2.689  1.00  0.83           H  
ATOM   2539 1HD  PRO A 151      20.674  14.124  -1.479  1.00  0.83           H  
ATOM   2540 2HD  PRO A 151      20.081  15.518  -0.518  1.00  0.83           H  
ATOM   2541  N   GLN A 152      17.672  11.671  -1.725  1.00  0.81           N  
ATOM   2542  CA  GLN A 152      17.018  10.421  -2.104  1.00  0.81           C  
ATOM   2543  C   GLN A 152      16.559   9.667  -0.856  1.00  0.81           C  
ATOM   2544  O   GLN A 152      15.451   9.120  -0.837  1.00  0.81           O  
ATOM   2545  CB  GLN A 152      17.905   9.523  -2.957  1.00  0.81           C  
ATOM   2546  CG  GLN A 152      18.162  10.040  -4.355  1.00  0.81           C  
ATOM   2547  CD  GLN A 152      19.105   9.143  -5.130  1.00  0.81           C  
ATOM   2548  OE1 GLN A 152      19.785   8.269  -4.554  1.00  0.81           O  
ATOM   2549  NE2 GLN A 152      19.150   9.354  -6.447  1.00  0.81           N  
ATOM   2550  H   GLN A 152      18.666  11.812  -1.924  1.00  0.81           H  
ATOM   2551  HA  GLN A 152      16.133  10.663  -2.691  1.00  0.81           H  
ATOM   2552 1HB  GLN A 152      18.863   9.403  -2.460  1.00  0.81           H  
ATOM   2553 2HB  GLN A 152      17.453   8.536  -3.036  1.00  0.81           H  
ATOM   2554 1HG  GLN A 152      17.212  10.068  -4.887  1.00  0.81           H  
ATOM   2555 2HG  GLN A 152      18.579  11.034  -4.306  1.00  0.81           H  
ATOM   2556 1HE2 GLN A 152      19.742   8.810  -7.038  1.00  0.81           H  
ATOM   2557 2HE2 GLN A 152      18.579  10.069  -6.854  1.00  0.81           H  
ATOM   2558  N   TYR A 153      17.375   9.673   0.217  1.00  0.78           N  
ATOM   2559  CA  TYR A 153      16.953   8.988   1.438  1.00  0.78           C  
ATOM   2560  C   TYR A 153      15.700   9.652   1.965  1.00  0.78           C  
ATOM   2561  O   TYR A 153      14.773   8.976   2.403  1.00  0.78           O  
ATOM   2562  CB  TYR A 153      17.977   9.058   2.575  1.00  0.78           C  
ATOM   2563  CG  TYR A 153      19.257   8.269   2.460  1.00  0.78           C  
ATOM   2564  CD1 TYR A 153      20.453   8.929   2.716  1.00  0.78           C  
ATOM   2565  CD2 TYR A 153      19.261   6.917   2.123  1.00  0.78           C  
ATOM   2566  CE1 TYR A 153      21.652   8.260   2.642  1.00  0.78           C  
ATOM   2567  CE2 TYR A 153      20.475   6.236   2.045  1.00  0.78           C  
ATOM   2568  CZ  TYR A 153      21.666   6.909   2.306  1.00  0.78           C  
ATOM   2569  OH  TYR A 153      22.872   6.251   2.238  1.00  0.78           O  
ATOM   2570  H   TYR A 153      18.294  10.123   0.171  1.00  0.78           H  
ATOM   2571  HA  TYR A 153      16.725   7.948   1.205  1.00  0.78           H  
ATOM   2572 1HB  TYR A 153      18.262  10.097   2.709  1.00  0.78           H  
ATOM   2573 2HB  TYR A 153      17.486   8.750   3.496  1.00  0.78           H  
ATOM   2574  HD1 TYR A 153      20.432   9.985   2.979  1.00  0.78           H  
ATOM   2575  HD2 TYR A 153      18.323   6.396   1.925  1.00  0.78           H  
ATOM   2576  HE1 TYR A 153      22.584   8.788   2.846  1.00  0.78           H  
ATOM   2577  HE2 TYR A 153      20.497   5.173   1.782  1.00  0.78           H  
ATOM   2578  HH  TYR A 153      22.746   5.340   1.881  1.00  0.78           H  
ATOM   2579  N   ARG A 154      15.658  10.987   1.886  1.00  0.75           N  
ATOM   2580  CA  ARG A 154      14.512  11.752   2.370  1.00  0.75           C  
ATOM   2581  C   ARG A 154      13.243  11.280   1.691  1.00  0.75           C  
ATOM   2582  O   ARG A 154      12.230  10.994   2.343  1.00  0.75           O  
ATOM   2583  CB  ARG A 154      14.712  13.236   2.079  1.00  0.75           C  
ATOM   2584  CG  ARG A 154      13.638  14.186   2.512  1.00  0.75           C  
ATOM   2585  CD  ARG A 154      13.983  15.582   2.092  1.00  0.75           C  
ATOM   2586  NE  ARG A 154      14.093  15.731   0.632  1.00  0.75           N  
ATOM   2587  CZ  ARG A 154      13.053  15.871  -0.221  1.00  0.75           C  
ATOM   2588  NH1 ARG A 154      11.818  15.882   0.234  1.00  0.75           N  
ATOM   2589  NH2 ARG A 154      13.277  16.007  -1.520  1.00  0.75           N  
ATOM   2590  H   ARG A 154      16.475  11.474   1.506  1.00  0.75           H  
ATOM   2591  HA  ARG A 154      14.422  11.602   3.445  1.00  0.75           H  
ATOM   2592 1HB  ARG A 154      15.646  13.572   2.509  1.00  0.75           H  
ATOM   2593 2HB  ARG A 154      14.791  13.372   1.017  1.00  0.75           H  
ATOM   2594 1HG  ARG A 154      12.685  13.901   2.064  1.00  0.75           H  
ATOM   2595 2HG  ARG A 154      13.559  14.172   3.590  1.00  0.75           H  
ATOM   2596 1HD  ARG A 154      13.211  16.265   2.445  1.00  0.75           H  
ATOM   2597 2HD  ARG A 154      14.942  15.859   2.534  1.00  0.75           H  
ATOM   2598  HE  ARG A 154      15.020  15.725   0.233  1.00  0.75           H  
ATOM   2599 1HH1 ARG A 154      11.644  15.781   1.225  1.00  0.75           H  
ATOM   2600 2HH1 ARG A 154      11.045  15.989  -0.406  1.00  0.75           H  
ATOM   2601 1HH2 ARG A 154      14.221  16.006  -1.877  1.00  0.75           H  
ATOM   2602 2HH2 ARG A 154      12.503  16.119  -2.157  1.00  0.75           H  
ATOM   2603  N   LEU A 155      13.298  11.183   0.370  1.00  0.72           N  
ATOM   2604  CA  LEU A 155      12.136  10.762  -0.384  1.00  0.72           C  
ATOM   2605  C   LEU A 155      11.749   9.319  -0.073  1.00  0.72           C  
ATOM   2606  O   LEU A 155      10.568   9.022   0.114  1.00  0.72           O  
ATOM   2607  CB  LEU A 155      12.426  10.947  -1.871  1.00  0.72           C  
ATOM   2608  CG  LEU A 155      12.535  12.414  -2.297  1.00  0.72           C  
ATOM   2609  CD1 LEU A 155      13.026  12.498  -3.723  1.00  0.72           C  
ATOM   2610  CD2 LEU A 155      11.174  13.072  -2.136  1.00  0.72           C  
ATOM   2611  H   LEU A 155      14.161  11.431  -0.121  1.00  0.72           H  
ATOM   2612  HA  LEU A 155      11.303  11.406  -0.110  1.00  0.72           H  
ATOM   2613 1HB  LEU A 155      13.378  10.460  -2.099  1.00  0.72           H  
ATOM   2614 2HB  LEU A 155      11.638  10.471  -2.451  1.00  0.72           H  
ATOM   2615  HG  LEU A 155      13.261  12.924  -1.662  1.00  0.72           H  
ATOM   2616 1HD1 LEU A 155      13.111  13.543  -4.017  1.00  0.72           H  
ATOM   2617 2HD1 LEU A 155      14.005  12.020  -3.792  1.00  0.72           H  
ATOM   2618 3HD1 LEU A 155      12.324  11.991  -4.381  1.00  0.72           H  
ATOM   2619 1HD2 LEU A 155      11.236  14.115  -2.429  1.00  0.72           H  
ATOM   2620 2HD2 LEU A 155      10.447  12.562  -2.769  1.00  0.72           H  
ATOM   2621 3HD2 LEU A 155      10.860  13.003  -1.094  1.00  0.72           H  
ATOM   2622  N   LEU A 156      12.733   8.427   0.059  1.00  0.70           N  
ATOM   2623  CA  LEU A 156      12.407   7.037   0.356  1.00  0.70           C  
ATOM   2624  C   LEU A 156      11.805   6.882   1.748  1.00  0.70           C  
ATOM   2625  O   LEU A 156      10.829   6.151   1.921  1.00  0.70           O  
ATOM   2626  CB  LEU A 156      13.650   6.165   0.194  1.00  0.70           C  
ATOM   2627  CG  LEU A 156      14.130   6.006  -1.263  1.00  0.70           C  
ATOM   2628  CD1 LEU A 156      15.473   5.297  -1.321  1.00  0.70           C  
ATOM   2629  CD2 LEU A 156      13.098   5.205  -2.024  1.00  0.70           C  
ATOM   2630  H   LEU A 156      13.705   8.705  -0.089  1.00  0.70           H  
ATOM   2631  HA  LEU A 156      11.667   6.704  -0.370  1.00  0.70           H  
ATOM   2632 1HB  LEU A 156      14.462   6.603   0.778  1.00  0.70           H  
ATOM   2633 2HB  LEU A 156      13.426   5.181   0.585  1.00  0.70           H  
ATOM   2634  HG  LEU A 156      14.244   6.995  -1.711  1.00  0.70           H  
ATOM   2635 1HD1 LEU A 156      15.788   5.203  -2.363  1.00  0.70           H  
ATOM   2636 2HD1 LEU A 156      16.217   5.869  -0.765  1.00  0.70           H  
ATOM   2637 3HD1 LEU A 156      15.370   4.323  -0.902  1.00  0.70           H  
ATOM   2638 1HD2 LEU A 156      13.422   5.100  -3.059  1.00  0.70           H  
ATOM   2639 2HD2 LEU A 156      12.993   4.212  -1.576  1.00  0.70           H  
ATOM   2640 3HD2 LEU A 156      12.137   5.717  -1.998  1.00  0.70           H  
ATOM   2641  N   LEU A 157      12.336   7.613   2.727  1.00  0.68           N  
ATOM   2642  CA  LEU A 157      11.818   7.574   4.087  1.00  0.68           C  
ATOM   2643  C   LEU A 157      10.414   8.174   4.134  1.00  0.68           C  
ATOM   2644  O   LEU A 157       9.543   7.665   4.845  1.00  0.68           O  
ATOM   2645  CB  LEU A 157      12.769   8.312   5.024  1.00  0.68           C  
ATOM   2646  CG  LEU A 157      14.150   7.628   5.281  1.00  0.68           C  
ATOM   2647  CD1 LEU A 157      15.041   8.600   6.030  1.00  0.68           C  
ATOM   2648  CD2 LEU A 157      13.962   6.333   6.101  1.00  0.68           C  
ATOM   2649  H   LEU A 157      13.141   8.202   2.528  1.00  0.68           H  
ATOM   2650  HA  LEU A 157      11.762   6.535   4.404  1.00  0.68           H  
ATOM   2651 1HB  LEU A 157      12.983   9.280   4.580  1.00  0.68           H  
ATOM   2652 2HB  LEU A 157      12.277   8.470   5.984  1.00  0.68           H  
ATOM   2653  HG  LEU A 157      14.620   7.387   4.329  1.00  0.68           H  
ATOM   2654 1HD1 LEU A 157      16.016   8.142   6.207  1.00  0.68           H  
ATOM   2655 2HD1 LEU A 157      15.164   9.505   5.432  1.00  0.68           H  
ATOM   2656 3HD1 LEU A 157      14.579   8.847   6.971  1.00  0.68           H  
ATOM   2657 1HD2 LEU A 157      14.934   5.870   6.273  1.00  0.68           H  
ATOM   2658 2HD2 LEU A 157      13.504   6.573   7.057  1.00  0.68           H  
ATOM   2659 3HD2 LEU A 157      13.320   5.642   5.552  1.00  0.68           H  
ATOM   2660  N   THR A 158      10.172   9.224   3.339  1.00  0.67           N  
ATOM   2661  CA  THR A 158       8.853   9.832   3.298  1.00  0.67           C  
ATOM   2662  C   THR A 158       7.863   8.812   2.734  1.00  0.67           C  
ATOM   2663  O   THR A 158       6.776   8.615   3.288  1.00  0.67           O  
ATOM   2664  CB  THR A 158       8.835  11.100   2.429  1.00  0.67           C  
ATOM   2665  OG1 THR A 158       9.767  12.057   2.957  1.00  0.67           O  
ATOM   2666  CG2 THR A 158       7.448  11.699   2.456  1.00  0.67           C  
ATOM   2667  H   THR A 158      10.921   9.635   2.782  1.00  0.67           H  
ATOM   2668  HA  THR A 158       8.549  10.091   4.310  1.00  0.67           H  
ATOM   2669  HB  THR A 158       9.115  10.851   1.405  1.00  0.67           H  
ATOM   2670  HG1 THR A 158      10.679  11.686   2.870  1.00  0.67           H  
ATOM   2671 1HG2 THR A 158       7.430  12.599   1.846  1.00  0.67           H  
ATOM   2672 2HG2 THR A 158       6.740  10.978   2.062  1.00  0.67           H  
ATOM   2673 3HG2 THR A 158       7.182  11.947   3.483  1.00  0.67           H  
ATOM   2674  N   ASP A 159       8.246   8.143   1.636  1.00  0.66           N  
ATOM   2675  CA  ASP A 159       7.387   7.116   1.063  1.00  0.66           C  
ATOM   2676  C   ASP A 159       7.188   5.976   2.045  1.00  0.66           C  
ATOM   2677  O   ASP A 159       6.103   5.393   2.129  1.00  0.66           O  
ATOM   2678  CB  ASP A 159       7.923   6.598  -0.281  1.00  0.66           C  
ATOM   2679  CG  ASP A 159       7.733   7.601  -1.481  1.00  0.66           C  
ATOM   2680  OD1 ASP A 159       6.990   8.573  -1.338  1.00  0.66           O  
ATOM   2681  OD2 ASP A 159       8.288   7.355  -2.525  1.00  0.66           O  
ATOM   2682  H   ASP A 159       9.144   8.355   1.199  1.00  0.66           H  
ATOM   2683  HA  ASP A 159       6.418   7.545   0.880  1.00  0.66           H  
ATOM   2684 1HB  ASP A 159       8.991   6.384  -0.174  1.00  0.66           H  
ATOM   2685 2HB  ASP A 159       7.431   5.663  -0.530  1.00  0.66           H  
ATOM   2686  N   TYR A 160       8.222   5.650   2.815  1.00  0.67           N  
ATOM   2687  CA  TYR A 160       8.090   4.586   3.784  1.00  0.67           C  
ATOM   2688  C   TYR A 160       6.960   5.003   4.740  1.00  0.67           C  
ATOM   2689  O   TYR A 160       5.996   4.263   4.904  1.00  0.67           O  
ATOM   2690  CB  TYR A 160       9.427   4.359   4.506  1.00  0.67           C  
ATOM   2691  CG  TYR A 160       9.549   3.131   5.384  1.00  0.67           C  
ATOM   2692  CD1 TYR A 160       9.873   1.900   4.816  1.00  0.67           C  
ATOM   2693  CD2 TYR A 160       9.359   3.218   6.725  1.00  0.67           C  
ATOM   2694  CE1 TYR A 160      10.004   0.792   5.621  1.00  0.67           C  
ATOM   2695  CE2 TYR A 160       9.485   2.104   7.526  1.00  0.67           C  
ATOM   2696  CZ  TYR A 160       9.802   0.903   6.986  1.00  0.67           C  
ATOM   2697  OH  TYR A 160       9.914  -0.201   7.796  1.00  0.67           O  
ATOM   2698  H   TYR A 160       9.118   6.118   2.701  1.00  0.67           H  
ATOM   2699  HA  TYR A 160       7.792   3.667   3.285  1.00  0.67           H  
ATOM   2700 1HB  TYR A 160      10.229   4.328   3.773  1.00  0.67           H  
ATOM   2701 2HB  TYR A 160       9.624   5.213   5.135  1.00  0.67           H  
ATOM   2702  HD1 TYR A 160      10.031   1.811   3.744  1.00  0.67           H  
ATOM   2703  HD2 TYR A 160       9.102   4.165   7.164  1.00  0.67           H  
ATOM   2704  HE1 TYR A 160      10.257  -0.164   5.186  1.00  0.67           H  
ATOM   2705  HE2 TYR A 160       9.326   2.183   8.601  1.00  0.67           H  
ATOM   2706  HH  TYR A 160       9.346  -0.078   8.600  1.00  0.67           H  
ATOM   2707  N   LEU A 161       6.989   6.256   5.251  1.00  0.69           N  
ATOM   2708  CA  LEU A 161       5.948   6.739   6.183  1.00  0.69           C  
ATOM   2709  C   LEU A 161       4.543   6.707   5.600  1.00  0.69           C  
ATOM   2710  O   LEU A 161       3.588   6.325   6.280  1.00  0.69           O  
ATOM   2711  CB  LEU A 161       6.197   8.208   6.597  1.00  0.69           C  
ATOM   2712  CG  LEU A 161       7.311   8.484   7.498  1.00  0.69           C  
ATOM   2713  CD1 LEU A 161       7.532   9.963   7.612  1.00  0.69           C  
ATOM   2714  CD2 LEU A 161       6.971   7.922   8.854  1.00  0.69           C  
ATOM   2715  H   LEU A 161       7.789   6.854   5.036  1.00  0.69           H  
ATOM   2716  HA  LEU A 161       5.971   6.110   7.066  1.00  0.69           H  
ATOM   2717 1HB  LEU A 161       6.361   8.792   5.702  1.00  0.69           H  
ATOM   2718 2HB  LEU A 161       5.294   8.580   7.077  1.00  0.69           H  
ATOM   2719  HG  LEU A 161       8.192   8.049   7.098  1.00  0.69           H  
ATOM   2720 1HD1 LEU A 161       8.369  10.153   8.280  1.00  0.69           H  
ATOM   2721 2HD1 LEU A 161       7.751  10.361   6.628  1.00  0.69           H  
ATOM   2722 3HD1 LEU A 161       6.636  10.436   8.004  1.00  0.69           H  
ATOM   2723 1HD2 LEU A 161       7.777   8.124   9.533  1.00  0.69           H  
ATOM   2724 2HD2 LEU A 161       6.068   8.396   9.224  1.00  0.69           H  
ATOM   2725 3HD2 LEU A 161       6.816   6.861   8.777  1.00  0.69           H  
ATOM   2726  N   LYS A 162       4.407   7.061   4.327  1.00  0.72           N  
ATOM   2727  CA  LYS A 162       3.099   7.075   3.671  1.00  0.72           C  
ATOM   2728  C   LYS A 162       2.455   5.690   3.592  1.00  0.72           C  
ATOM   2729  O   LYS A 162       1.242   5.577   3.396  1.00  0.72           O  
ATOM   2730  CB  LYS A 162       3.190   7.701   2.280  1.00  0.72           C  
ATOM   2731  CG  LYS A 162       3.439   9.227   2.283  1.00  0.72           C  
ATOM   2732  CD  LYS A 162       3.346   9.829   0.870  1.00  0.72           C  
ATOM   2733  CE  LYS A 162       4.544   9.399   0.070  1.00  0.72           C  
ATOM   2734  NZ  LYS A 162       4.654  10.014  -1.267  1.00  0.72           N  
ATOM   2735  H   LYS A 162       5.236   7.371   3.815  1.00  0.72           H  
ATOM   2736  HA  LYS A 162       2.438   7.702   4.267  1.00  0.72           H  
ATOM   2737 1HB  LYS A 162       4.009   7.229   1.733  1.00  0.72           H  
ATOM   2738 2HB  LYS A 162       2.272   7.503   1.730  1.00  0.72           H  
ATOM   2739 1HG  LYS A 162       2.709   9.713   2.928  1.00  0.72           H  
ATOM   2740 2HG  LYS A 162       4.434   9.422   2.681  1.00  0.72           H  
ATOM   2741 1HD  LYS A 162       2.438   9.486   0.376  1.00  0.72           H  
ATOM   2742 2HD  LYS A 162       3.329  10.915   0.931  1.00  0.72           H  
ATOM   2743 1HE  LYS A 162       5.434   9.650   0.634  1.00  0.72           H  
ATOM   2744 2HE  LYS A 162       4.497   8.320  -0.057  1.00  0.72           H  
ATOM   2745 1HZ  LYS A 162       5.526   9.613  -1.660  1.00  0.72           H  
ATOM   2746 2HZ  LYS A 162       3.865   9.773  -1.840  1.00  0.72           H  
ATOM   2747 3HZ  LYS A 162       4.733  11.010  -1.191  1.00  0.72           H  
ATOM   2748  N   ASN A 163       3.271   4.640   3.682  1.00  0.76           N  
ATOM   2749  CA  ASN A 163       2.811   3.268   3.607  1.00  0.76           C  
ATOM   2750  C   ASN A 163       2.820   2.566   4.974  1.00  0.76           C  
ATOM   2751  O   ASN A 163       2.631   1.347   5.046  1.00  0.76           O  
ATOM   2752  CB  ASN A 163       3.662   2.546   2.588  1.00  0.76           C  
ATOM   2753  CG  ASN A 163       3.357   3.006   1.180  1.00  0.76           C  
ATOM   2754  OD1 ASN A 163       2.407   2.511   0.562  1.00  0.76           O  
ATOM   2755  ND2 ASN A 163       4.075   3.981   0.682  1.00  0.76           N  
ATOM   2756  H   ASN A 163       4.267   4.784   3.861  1.00  0.76           H  
ATOM   2757  HA  ASN A 163       1.779   3.272   3.257  1.00  0.76           H  
ATOM   2758 1HB  ASN A 163       4.725   2.720   2.805  1.00  0.76           H  
ATOM   2759 2HB  ASN A 163       3.479   1.484   2.644  1.00  0.76           H  
ATOM   2760 1HD2 ASN A 163       3.877   4.329  -0.232  1.00  0.76           H  
ATOM   2761 2HD2 ASN A 163       4.801   4.433   1.237  1.00  0.76           H  
ATOM   2762  N   LEU A 164       2.986   3.338   6.056  1.00  0.81           N  
ATOM   2763  CA  LEU A 164       2.977   2.793   7.413  1.00  0.81           C  
ATOM   2764  C   LEU A 164       1.719   3.081   8.208  1.00  0.81           C  
ATOM   2765  O   LEU A 164       1.031   4.081   8.008  1.00  0.81           O  
ATOM   2766  CB  LEU A 164       4.127   3.312   8.280  1.00  0.81           C  
ATOM   2767  CG  LEU A 164       5.511   3.028   7.889  1.00  0.81           C  
ATOM   2768  CD1 LEU A 164       6.398   3.668   8.913  1.00  0.81           C  
ATOM   2769  CD2 LEU A 164       5.711   1.552   7.794  1.00  0.81           C  
ATOM   2770  H   LEU A 164       3.133   4.343   5.950  1.00  0.81           H  
ATOM   2771  HA  LEU A 164       3.079   1.713   7.335  1.00  0.81           H  
ATOM   2772 1HB  LEU A 164       4.040   4.389   8.274  1.00  0.81           H  
ATOM   2773 2HB  LEU A 164       3.988   2.962   9.307  1.00  0.81           H  
ATOM   2774  HG  LEU A 164       5.720   3.459   6.976  1.00  0.81           H  
ATOM   2775 1HD1 LEU A 164       7.421   3.511   8.691  1.00  0.81           H  
ATOM   2776 2HD1 LEU A 164       6.201   4.716   8.939  1.00  0.81           H  
ATOM   2777 3HD1 LEU A 164       6.177   3.228   9.884  1.00  0.81           H  
ATOM   2778 1HD2 LEU A 164       6.737   1.338   7.522  1.00  0.81           H  
ATOM   2779 2HD2 LEU A 164       5.497   1.096   8.763  1.00  0.81           H  
ATOM   2780 3HD2 LEU A 164       5.039   1.146   7.041  1.00  0.81           H  
ATOM   2781  N   ILE A 165       1.469   2.205   9.164  1.00  0.86           N  
ATOM   2782  CA  ILE A 165       0.437   2.394  10.164  1.00  0.86           C  
ATOM   2783  C   ILE A 165       0.992   3.380  11.184  1.00  0.86           C  
ATOM   2784  O   ILE A 165       2.116   3.211  11.645  1.00  0.86           O  
ATOM   2785  CB  ILE A 165       0.063   1.049  10.810  1.00  0.86           C  
ATOM   2786  CG1 ILE A 165      -0.548   0.139   9.753  1.00  0.86           C  
ATOM   2787  CG2 ILE A 165      -0.870   1.236  11.985  1.00  0.86           C  
ATOM   2788  CD1 ILE A 165      -0.715  -1.286  10.216  1.00  0.86           C  
ATOM   2789  H   ILE A 165       2.056   1.385   9.226  1.00  0.86           H  
ATOM   2790  HA  ILE A 165      -0.448   2.828   9.697  1.00  0.86           H  
ATOM   2791  HB  ILE A 165       0.967   0.561  11.159  1.00  0.86           H  
ATOM   2792 1HG1 ILE A 165      -1.526   0.530   9.473  1.00  0.86           H  
ATOM   2793 2HG1 ILE A 165       0.091   0.142   8.869  1.00  0.86           H  
ATOM   2794 1HG2 ILE A 165      -1.103   0.265  12.420  1.00  0.86           H  
ATOM   2795 2HG2 ILE A 165      -0.396   1.841  12.720  1.00  0.86           H  
ATOM   2796 3HG2 ILE A 165      -1.790   1.715  11.652  1.00  0.86           H  
ATOM   2797 1HD1 ILE A 165      -1.156  -1.880   9.415  1.00  0.86           H  
ATOM   2798 2HD1 ILE A 165       0.259  -1.699  10.481  1.00  0.86           H  
ATOM   2799 3HD1 ILE A 165      -1.369  -1.312  11.087  1.00  0.86           H  
ATOM   2800  N   GLU A 166       0.216   4.393  11.551  1.00  0.91           N  
ATOM   2801  CA  GLU A 166       0.687   5.443  12.465  1.00  0.91           C  
ATOM   2802  C   GLU A 166       1.132   4.922  13.833  1.00  0.91           C  
ATOM   2803  O   GLU A 166       1.969   5.530  14.497  1.00  0.91           O  
ATOM   2804  CB  GLU A 166      -0.402   6.494  12.655  1.00  0.91           C  
ATOM   2805  CG  GLU A 166      -0.678   7.338  11.413  1.00  0.91           C  
ATOM   2806  CD  GLU A 166      -1.799   8.340  11.601  1.00  0.91           C  
ATOM   2807  OE1 GLU A 166      -2.440   8.308  12.625  1.00  0.91           O  
ATOM   2808  OE2 GLU A 166      -2.013   9.134  10.714  1.00  0.91           O  
ATOM   2809  H   GLU A 166      -0.707   4.467  11.149  1.00  0.91           H  
ATOM   2810  HA  GLU A 166       1.538   5.926  11.999  1.00  0.91           H  
ATOM   2811 1HB  GLU A 166      -1.331   6.007  12.953  1.00  0.91           H  
ATOM   2812 2HB  GLU A 166      -0.112   7.169  13.460  1.00  0.91           H  
ATOM   2813 1HG  GLU A 166       0.232   7.876  11.150  1.00  0.91           H  
ATOM   2814 2HG  GLU A 166      -0.921   6.673  10.586  1.00  0.91           H  
ATOM   2815  N   ASP A 167       0.551   3.811  14.260  1.00  0.92           N  
ATOM   2816  CA  ASP A 167       0.866   3.222  15.549  1.00  0.92           C  
ATOM   2817  C   ASP A 167       2.027   2.219  15.472  1.00  0.92           C  
ATOM   2818  O   ASP A 167       2.396   1.619  16.483  1.00  0.92           O  
ATOM   2819  CB  ASP A 167      -0.366   2.510  16.102  1.00  0.92           C  
ATOM   2820  CG  ASP A 167      -1.504   3.467  16.422  1.00  0.92           C  
ATOM   2821  OD1 ASP A 167      -1.243   4.532  16.925  1.00  0.92           O  
ATOM   2822  OD2 ASP A 167      -2.626   3.127  16.143  1.00  0.92           O  
ATOM   2823  H   ASP A 167      -0.130   3.370  13.666  1.00  0.92           H  
ATOM   2824  HA  ASP A 167       1.152   4.021  16.232  1.00  0.92           H  
ATOM   2825 1HB  ASP A 167      -0.716   1.775  15.377  1.00  0.92           H  
ATOM   2826 2HB  ASP A 167      -0.096   1.971  17.010  1.00  0.92           H  
ATOM   2827  N   ALA A 168       2.575   1.989  14.277  1.00  0.91           N  
ATOM   2828  CA  ALA A 168       3.684   1.053  14.136  1.00  0.91           C  
ATOM   2829  C   ALA A 168       4.912   1.596  14.850  1.00  0.91           C  
ATOM   2830  O   ALA A 168       5.178   2.798  14.828  1.00  0.91           O  
ATOM   2831  CB  ALA A 168       4.006   0.799  12.671  1.00  0.91           C  
ATOM   2832  H   ALA A 168       2.267   2.497  13.451  1.00  0.91           H  
ATOM   2833  HA  ALA A 168       3.400   0.113  14.607  1.00  0.91           H  
ATOM   2834 1HB  ALA A 168       4.829   0.089  12.590  1.00  0.91           H  
ATOM   2835 2HB  ALA A 168       3.132   0.398  12.172  1.00  0.91           H  
ATOM   2836 3HB  ALA A 168       4.298   1.736  12.190  1.00  0.91           H  
ATOM   2837  N   GLY A 169       5.724   0.715  15.426  1.00  0.87           N  
ATOM   2838  CA  GLY A 169       6.952   1.171  16.077  1.00  0.87           C  
ATOM   2839  C   GLY A 169       7.864   1.925  15.107  1.00  0.87           C  
ATOM   2840  O   GLY A 169       8.517   2.912  15.479  1.00  0.87           O  
ATOM   2841  H   GLY A 169       5.481  -0.264  15.432  1.00  0.87           H  
ATOM   2842 1HA  GLY A 169       6.694   1.818  16.917  1.00  0.87           H  
ATOM   2843 2HA  GLY A 169       7.483   0.313  16.487  1.00  0.87           H  
ATOM   2844  N   ASP A 170       7.858   1.502  13.838  1.00  0.81           N  
ATOM   2845  CA  ASP A 170       8.711   2.147  12.862  1.00  0.81           C  
ATOM   2846  C   ASP A 170       8.126   3.435  12.311  1.00  0.81           C  
ATOM   2847  O   ASP A 170       8.768   4.084  11.488  1.00  0.81           O  
ATOM   2848  CB  ASP A 170       9.069   1.196  11.693  1.00  0.81           C  
ATOM   2849  CG  ASP A 170       7.887   0.706  10.820  1.00  0.81           C  
ATOM   2850  OD1 ASP A 170       6.777   1.060  11.092  1.00  0.81           O  
ATOM   2851  OD2 ASP A 170       8.144   0.036   9.824  1.00  0.81           O  
ATOM   2852  H   ASP A 170       7.289   0.711  13.578  1.00  0.81           H  
ATOM   2853  HA  ASP A 170       9.646   2.397  13.362  1.00  0.81           H  
ATOM   2854 1HB  ASP A 170       9.792   1.688  11.043  1.00  0.81           H  
ATOM   2855 2HB  ASP A 170       9.560   0.311  12.101  1.00  0.81           H  
ATOM   2856  N   TYR A 171       6.947   3.858  12.774  1.00  0.74           N  
ATOM   2857  CA  TYR A 171       6.422   5.113  12.280  1.00  0.74           C  
ATOM   2858  C   TYR A 171       7.256   6.184  12.927  1.00  0.74           C  
ATOM   2859  O   TYR A 171       7.847   7.029  12.256  1.00  0.74           O  
ATOM   2860  CB  TYR A 171       4.947   5.280  12.608  1.00  0.74           C  
ATOM   2861  CG  TYR A 171       4.324   6.483  11.969  1.00  0.74           C  
ATOM   2862  CD1 TYR A 171       4.015   6.414  10.628  1.00  0.74           C  
ATOM   2863  CD2 TYR A 171       4.040   7.621  12.687  1.00  0.74           C  
ATOM   2864  CE1 TYR A 171       3.427   7.469   9.985  1.00  0.74           C  
ATOM   2865  CE2 TYR A 171       3.444   8.689  12.051  1.00  0.74           C  
ATOM   2866  CZ  TYR A 171       3.139   8.618  10.702  1.00  0.74           C  
ATOM   2867  OH  TYR A 171       2.548   9.690  10.070  1.00  0.74           O  
ATOM   2868  H   TYR A 171       6.414   3.325  13.459  1.00  0.74           H  
ATOM   2869  HA  TYR A 171       6.565   5.184  11.210  1.00  0.74           H  
ATOM   2870 1HB  TYR A 171       4.400   4.394  12.275  1.00  0.74           H  
ATOM   2871 2HB  TYR A 171       4.809   5.351  13.687  1.00  0.74           H  
ATOM   2872  HD1 TYR A 171       4.240   5.516  10.093  1.00  0.74           H  
ATOM   2873  HD2 TYR A 171       4.279   7.673  13.751  1.00  0.74           H  
ATOM   2874  HE1 TYR A 171       3.189   7.396   8.920  1.00  0.74           H  
ATOM   2875  HE2 TYR A 171       3.213   9.591  12.615  1.00  0.74           H  
ATOM   2876  HH  TYR A 171       2.242   9.418   9.199  1.00  0.74           H  
ATOM   2877  N   ARG A 172       7.344   6.112  14.254  1.00  0.68           N  
ATOM   2878  CA  ARG A 172       8.108   7.083  15.015  1.00  0.68           C  
ATOM   2879  C   ARG A 172       9.565   7.066  14.581  1.00  0.68           C  
ATOM   2880  O   ARG A 172      10.135   8.118  14.281  1.00  0.68           O  
ATOM   2881  CB  ARG A 172       8.030   6.812  16.508  1.00  0.68           C  
ATOM   2882  CG  ARG A 172       8.776   7.846  17.356  1.00  0.68           C  
ATOM   2883  CD  ARG A 172       8.867   7.461  18.790  1.00  0.68           C  
ATOM   2884  NE  ARG A 172       9.646   6.256  18.953  1.00  0.68           N  
ATOM   2885  CZ  ARG A 172      10.988   6.215  18.871  1.00  0.68           C  
ATOM   2886  NH1 ARG A 172      11.659   7.322  18.630  1.00  0.68           N  
ATOM   2887  NH2 ARG A 172      11.625   5.072  19.014  1.00  0.68           N  
ATOM   2888  H   ARG A 172       6.852   5.370  14.738  1.00  0.68           H  
ATOM   2889  HA  ARG A 172       7.696   8.077  14.820  1.00  0.68           H  
ATOM   2890 1HB  ARG A 172       6.989   6.803  16.822  1.00  0.68           H  
ATOM   2891 2HB  ARG A 172       8.451   5.826  16.724  1.00  0.68           H  
ATOM   2892 1HG  ARG A 172       9.796   7.959  16.971  1.00  0.68           H  
ATOM   2893 2HG  ARG A 172       8.262   8.806  17.291  1.00  0.68           H  
ATOM   2894 1HD  ARG A 172       9.350   8.261  19.352  1.00  0.68           H  
ATOM   2895 2HD  ARG A 172       7.869   7.283  19.188  1.00  0.68           H  
ATOM   2896  HE  ARG A 172       9.156   5.389  19.125  1.00  0.68           H  
ATOM   2897 1HH1 ARG A 172      11.166   8.199  18.505  1.00  0.68           H  
ATOM   2898 2HH1 ARG A 172      12.664   7.302  18.541  1.00  0.68           H  
ATOM   2899 1HH2 ARG A 172      11.110   4.222  19.168  1.00  0.68           H  
ATOM   2900 2HH2 ARG A 172      12.630   5.041  18.908  1.00  0.68           H  
ATOM   2901  N   ASP A 173      10.183   5.869  14.526  1.00  0.64           N  
ATOM   2902  CA  ASP A 173      11.592   5.842  14.127  1.00  0.64           C  
ATOM   2903  C   ASP A 173      11.781   6.421  12.723  1.00  0.64           C  
ATOM   2904  O   ASP A 173      12.756   7.139  12.484  1.00  0.64           O  
ATOM   2905  CB  ASP A 173      12.190   4.425  14.165  1.00  0.64           C  
ATOM   2906  CG  ASP A 173      12.481   3.838  15.558  1.00  0.64           C  
ATOM   2907  OD1 ASP A 173      12.508   4.578  16.511  1.00  0.64           O  
ATOM   2908  OD2 ASP A 173      12.680   2.629  15.643  1.00  0.64           O  
ATOM   2909  H   ASP A 173       9.684   5.004  14.766  1.00  0.64           H  
ATOM   2910  HA  ASP A 173      12.153   6.464  14.824  1.00  0.64           H  
ATOM   2911 1HB  ASP A 173      11.527   3.751  13.637  1.00  0.64           H  
ATOM   2912 2HB  ASP A 173      13.133   4.437  13.623  1.00  0.64           H  
ATOM   2913  N   THR A 174      10.848   6.150  11.797  1.00  0.61           N  
ATOM   2914  CA  THR A 174      10.978   6.684  10.452  1.00  0.61           C  
ATOM   2915  C   THR A 174      10.864   8.193  10.464  1.00  0.61           C  
ATOM   2916  O   THR A 174      11.624   8.869   9.770  1.00  0.61           O  
ATOM   2917  CB  THR A 174       9.979   6.084   9.466  1.00  0.61           C  
ATOM   2918  OG1 THR A 174      10.163   4.683   9.395  1.00  0.61           O  
ATOM   2919  CG2 THR A 174      10.285   6.679   8.098  1.00  0.61           C  
ATOM   2920  H   THR A 174      10.049   5.549  11.996  1.00  0.61           H  
ATOM   2921  HA  THR A 174      11.965   6.455  10.073  1.00  0.61           H  
ATOM   2922  HB  THR A 174       8.979   6.287   9.787  1.00  0.61           H  
ATOM   2923  HG1 THR A 174       9.704   4.275  10.156  1.00  0.61           H  
ATOM   2924 1HG2 THR A 174       9.611   6.279   7.355  1.00  0.61           H  
ATOM   2925 2HG2 THR A 174      10.178   7.760   8.143  1.00  0.61           H  
ATOM   2926 3HG2 THR A 174      11.301   6.436   7.822  1.00  0.61           H  
ATOM   2927  N   GLN A 175       9.932   8.745  11.242  1.00  0.60           N  
ATOM   2928  CA  GLN A 175       9.814  10.194  11.281  1.00  0.60           C  
ATOM   2929  C   GLN A 175      11.108  10.813  11.811  1.00  0.60           C  
ATOM   2930  O   GLN A 175      11.571  11.828  11.279  1.00  0.60           O  
ATOM   2931  CB  GLN A 175       8.629  10.639  12.149  1.00  0.60           C  
ATOM   2932  CG  GLN A 175       7.255  10.361  11.564  1.00  0.60           C  
ATOM   2933  CD  GLN A 175       6.152  10.793  12.483  1.00  0.60           C  
ATOM   2934  OE1 GLN A 175       6.152  10.494  13.682  1.00  0.60           O  
ATOM   2935  NE2 GLN A 175       5.194  11.535  11.932  1.00  0.60           N  
ATOM   2936  H   GLN A 175       9.304   8.156  11.791  1.00  0.60           H  
ATOM   2937  HA  GLN A 175       9.657  10.556  10.268  1.00  0.60           H  
ATOM   2938 1HB  GLN A 175       8.686  10.121  13.109  1.00  0.60           H  
ATOM   2939 2HB  GLN A 175       8.708  11.705  12.352  1.00  0.60           H  
ATOM   2940 1HG  GLN A 175       7.146  10.879  10.614  1.00  0.60           H  
ATOM   2941 2HG  GLN A 175       7.153   9.296  11.426  1.00  0.60           H  
ATOM   2942 1HE2 GLN A 175       4.432  11.865  12.490  1.00  0.60           H  
ATOM   2943 2HE2 GLN A 175       5.233  11.760  10.959  1.00  0.60           H  
ATOM   2944  N   ASP A 176      11.732  10.180  12.814  1.00  0.60           N  
ATOM   2945  CA  ASP A 176      12.992  10.710  13.319  1.00  0.60           C  
ATOM   2946  C   ASP A 176      14.097  10.580  12.268  1.00  0.60           C  
ATOM   2947  O   ASP A 176      14.887  11.509  12.078  1.00  0.60           O  
ATOM   2948  CB  ASP A 176      13.413  10.015  14.619  1.00  0.60           C  
ATOM   2949  CG  ASP A 176      12.565  10.422  15.844  1.00  0.60           C  
ATOM   2950  OD1 ASP A 176      11.827  11.377  15.747  1.00  0.60           O  
ATOM   2951  OD2 ASP A 176      12.694   9.792  16.878  1.00  0.60           O  
ATOM   2952  H   ASP A 176      11.311   9.348  13.235  1.00  0.60           H  
ATOM   2953  HA  ASP A 176      12.854  11.768  13.535  1.00  0.60           H  
ATOM   2954 1HB  ASP A 176      13.320   8.933  14.485  1.00  0.60           H  
ATOM   2955 2HB  ASP A 176      14.461  10.228  14.824  1.00  0.60           H  
ATOM   2956  N   ALA A 177      14.131   9.454  11.545  1.00  0.61           N  
ATOM   2957  CA  ALA A 177      15.134   9.262  10.503  1.00  0.61           C  
ATOM   2958  C   ALA A 177      14.985  10.317   9.428  1.00  0.61           C  
ATOM   2959  O   ALA A 177      15.969  10.879   8.938  1.00  0.61           O  
ATOM   2960  CB  ALA A 177      14.982   7.902   9.863  1.00  0.61           C  
ATOM   2961  H   ALA A 177      13.470   8.703  11.745  1.00  0.61           H  
ATOM   2962  HA  ALA A 177      16.123   9.354  10.952  1.00  0.61           H  
ATOM   2963 1HB  ALA A 177      15.730   7.788   9.098  1.00  0.61           H  
ATOM   2964 2HB  ALA A 177      15.098   7.122  10.608  1.00  0.61           H  
ATOM   2965 3HB  ALA A 177      13.996   7.824   9.414  1.00  0.61           H  
ATOM   2966  N   LEU A 178      13.736  10.616   9.087  1.00  0.63           N  
ATOM   2967  CA  LEU A 178      13.441  11.585   8.061  1.00  0.63           C  
ATOM   2968  C   LEU A 178      13.934  12.934   8.518  1.00  0.63           C  
ATOM   2969  O   LEU A 178      14.612  13.638   7.768  1.00  0.63           O  
ATOM   2970  CB  LEU A 178      11.937  11.604   7.767  1.00  0.63           C  
ATOM   2971  CG  LEU A 178      11.491  12.571   6.702  1.00  0.63           C  
ATOM   2972  CD1 LEU A 178      12.189  12.244   5.410  1.00  0.63           C  
ATOM   2973  CD2 LEU A 178      10.000  12.453   6.507  1.00  0.63           C  
ATOM   2974  H   LEU A 178      12.964  10.118   9.528  1.00  0.63           H  
ATOM   2975  HA  LEU A 178      13.971  11.309   7.152  1.00  0.63           H  
ATOM   2976 1HB  LEU A 178      11.629  10.601   7.468  1.00  0.63           H  
ATOM   2977 2HB  LEU A 178      11.411  11.857   8.685  1.00  0.63           H  
ATOM   2978  HG  LEU A 178      11.745  13.569   7.000  1.00  0.63           H  
ATOM   2979 1HD1 LEU A 178      11.862  12.939   4.643  1.00  0.63           H  
ATOM   2980 2HD1 LEU A 178      13.267  12.324   5.545  1.00  0.63           H  
ATOM   2981 3HD1 LEU A 178      11.931  11.238   5.109  1.00  0.63           H  
ATOM   2982 1HD2 LEU A 178       9.677  13.149   5.729  1.00  0.63           H  
ATOM   2983 2HD2 LEU A 178       9.773  11.436   6.200  1.00  0.63           H  
ATOM   2984 3HD2 LEU A 178       9.489  12.682   7.441  1.00  0.63           H  
ATOM   2985  N   ALA A 179      13.636  13.289   9.771  1.00  0.65           N  
ATOM   2986  CA  ALA A 179      14.060  14.571  10.299  1.00  0.65           C  
ATOM   2987  C   ALA A 179      15.574  14.718  10.238  1.00  0.65           C  
ATOM   2988  O   ALA A 179      16.070  15.790   9.881  1.00  0.65           O  
ATOM   2989  CB  ALA A 179      13.592  14.720  11.735  1.00  0.65           C  
ATOM   2990  H   ALA A 179      13.072  12.670  10.354  1.00  0.65           H  
ATOM   2991  HA  ALA A 179      13.614  15.353   9.688  1.00  0.65           H  
ATOM   2992 1HB  ALA A 179      13.892  15.692  12.118  1.00  0.65           H  
ATOM   2993 2HB  ALA A 179      12.506  14.629  11.773  1.00  0.65           H  
ATOM   2994 3HB  ALA A 179      14.039  13.936  12.343  1.00  0.65           H  
ATOM   2995  N   VAL A 180      16.318  13.640  10.521  1.00  0.68           N  
ATOM   2996  CA  VAL A 180      17.773  13.727  10.458  1.00  0.68           C  
ATOM   2997  C   VAL A 180      18.256  13.951   9.042  1.00  0.68           C  
ATOM   2998  O   VAL A 180      19.117  14.799   8.801  1.00  0.68           O  
ATOM   2999  CB  VAL A 180      18.468  12.468  10.979  1.00  0.68           C  
ATOM   3000  CG1 VAL A 180      19.958  12.603  10.685  1.00  0.68           C  
ATOM   3001  CG2 VAL A 180      18.229  12.308  12.462  1.00  0.68           C  
ATOM   3002  H   VAL A 180      15.863  12.776  10.824  1.00  0.68           H  
ATOM   3003  HA  VAL A 180      18.090  14.572  11.070  1.00  0.68           H  
ATOM   3004  HB  VAL A 180      18.087  11.592  10.447  1.00  0.68           H  
ATOM   3005 1HG1 VAL A 180      20.445  11.741  11.029  1.00  0.68           H  
ATOM   3006 2HG1 VAL A 180      20.119  12.707   9.611  1.00  0.68           H  
ATOM   3007 3HG1 VAL A 180      20.358  13.478  11.198  1.00  0.68           H  
ATOM   3008 1HG2 VAL A 180      18.738  11.409  12.817  1.00  0.68           H  
ATOM   3009 2HG2 VAL A 180      18.615  13.180  12.987  1.00  0.68           H  
ATOM   3010 3HG2 VAL A 180      17.165  12.217  12.649  1.00  0.68           H  
ATOM   3011  N   VAL A 181      17.703  13.204   8.095  1.00  0.71           N  
ATOM   3012  CA  VAL A 181      18.119  13.362   6.715  1.00  0.71           C  
ATOM   3013  C   VAL A 181      17.820  14.774   6.229  1.00  0.71           C  
ATOM   3014  O   VAL A 181      18.639  15.384   5.533  1.00  0.71           O  
ATOM   3015  CB  VAL A 181      17.434  12.336   5.819  1.00  0.71           C  
ATOM   3016  CG1 VAL A 181      17.721  12.672   4.384  1.00  0.71           C  
ATOM   3017  CG2 VAL A 181      17.964  10.936   6.132  1.00  0.71           C  
ATOM   3018  H   VAL A 181      16.993  12.510   8.344  1.00  0.71           H  
ATOM   3019  HA  VAL A 181      19.195  13.196   6.660  1.00  0.71           H  
ATOM   3020  HB  VAL A 181      16.352  12.377   5.979  1.00  0.71           H  
ATOM   3021 1HG1 VAL A 181      17.239  11.959   3.756  1.00  0.71           H  
ATOM   3022 2HG1 VAL A 181      17.352  13.670   4.159  1.00  0.71           H  
ATOM   3023 3HG1 VAL A 181      18.788  12.634   4.209  1.00  0.71           H  
ATOM   3024 1HG2 VAL A 181      17.481  10.216   5.486  1.00  0.71           H  
ATOM   3025 2HG2 VAL A 181      19.036  10.913   5.960  1.00  0.71           H  
ATOM   3026 3HG2 VAL A 181      17.757  10.690   7.173  1.00  0.71           H  
ATOM   3027  N   ILE A 182      16.647  15.294   6.594  1.00  0.74           N  
ATOM   3028  CA  ILE A 182      16.277  16.647   6.224  1.00  0.74           C  
ATOM   3029  C   ILE A 182      17.245  17.646   6.837  1.00  0.74           C  
ATOM   3030  O   ILE A 182      17.686  18.568   6.149  1.00  0.74           O  
ATOM   3031  CB  ILE A 182      14.849  16.984   6.656  1.00  0.74           C  
ATOM   3032  CG1 ILE A 182      13.852  16.170   5.836  1.00  0.74           C  
ATOM   3033  CG2 ILE A 182      14.618  18.465   6.483  1.00  0.74           C  
ATOM   3034  CD1 ILE A 182      12.459  16.211   6.377  1.00  0.74           C  
ATOM   3035  H   ILE A 182      15.998  14.734   7.148  1.00  0.74           H  
ATOM   3036  HA  ILE A 182      16.332  16.736   5.142  1.00  0.74           H  
ATOM   3037  HB  ILE A 182      14.712  16.711   7.702  1.00  0.74           H  
ATOM   3038 1HG1 ILE A 182      13.836  16.560   4.831  1.00  0.74           H  
ATOM   3039 2HG1 ILE A 182      14.182  15.133   5.804  1.00  0.74           H  
ATOM   3040 1HG2 ILE A 182      13.607  18.713   6.798  1.00  0.74           H  
ATOM   3041 2HG2 ILE A 182      15.333  19.010   7.094  1.00  0.74           H  
ATOM   3042 3HG2 ILE A 182      14.752  18.740   5.436  1.00  0.74           H  
ATOM   3043 1HD1 ILE A 182      11.804  15.615   5.742  1.00  0.74           H  
ATOM   3044 2HD1 ILE A 182      12.458  15.805   7.389  1.00  0.74           H  
ATOM   3045 3HD1 ILE A 182      12.106  17.239   6.397  1.00  0.74           H  
ATOM   3046  N   GLU A 183      17.592  17.477   8.120  1.00  0.78           N  
ATOM   3047  CA  GLU A 183      18.551  18.381   8.737  1.00  0.78           C  
ATOM   3048  C   GLU A 183      19.860  18.397   7.952  1.00  0.78           C  
ATOM   3049  O   GLU A 183      20.406  19.470   7.670  1.00  0.78           O  
ATOM   3050  CB  GLU A 183      18.833  18.005  10.202  1.00  0.78           C  
ATOM   3051  CG  GLU A 183      19.845  18.941  10.842  1.00  0.78           C  
ATOM   3052  CD  GLU A 183      20.186  18.738  12.307  1.00  0.78           C  
ATOM   3053  OE1 GLU A 183      19.663  17.854  12.947  1.00  0.78           O  
ATOM   3054  OE2 GLU A 183      21.037  19.478  12.771  1.00  0.78           O  
ATOM   3055  H   GLU A 183      17.183  16.722   8.670  1.00  0.78           H  
ATOM   3056  HA  GLU A 183      18.133  19.387   8.718  1.00  0.78           H  
ATOM   3057 1HB  GLU A 183      17.908  18.031  10.778  1.00  0.78           H  
ATOM   3058 2HB  GLU A 183      19.225  16.989  10.252  1.00  0.78           H  
ATOM   3059 1HG  GLU A 183      20.745  18.780  10.288  1.00  0.78           H  
ATOM   3060 2HG  GLU A 183      19.529  19.970  10.680  1.00  0.78           H  
ATOM   3061  N   VAL A 184      20.338  17.220   7.538  1.00  0.83           N  
ATOM   3062  CA  VAL A 184      21.580  17.173   6.783  1.00  0.83           C  
ATOM   3063  C   VAL A 184      21.425  17.932   5.481  1.00  0.83           C  
ATOM   3064  O   VAL A 184      22.270  18.763   5.138  1.00  0.83           O  
ATOM   3065  CB  VAL A 184      21.976  15.724   6.451  1.00  0.83           C  
ATOM   3066  CG1 VAL A 184      23.179  15.714   5.476  1.00  0.83           C  
ATOM   3067  CG2 VAL A 184      22.317  14.994   7.711  1.00  0.83           C  
ATOM   3068  H   VAL A 184      19.850  16.359   7.793  1.00  0.83           H  
ATOM   3069  HA  VAL A 184      22.369  17.635   7.376  1.00  0.83           H  
ATOM   3070  HB  VAL A 184      21.142  15.230   5.956  1.00  0.83           H  
ATOM   3071 1HG1 VAL A 184      23.440  14.684   5.238  1.00  0.83           H  
ATOM   3072 2HG1 VAL A 184      22.916  16.241   4.561  1.00  0.83           H  
ATOM   3073 3HG1 VAL A 184      24.038  16.204   5.939  1.00  0.83           H  
ATOM   3074 1HG2 VAL A 184      22.579  13.985   7.471  1.00  0.83           H  
ATOM   3075 2HG2 VAL A 184      23.139  15.479   8.180  1.00  0.83           H  
ATOM   3076 3HG2 VAL A 184      21.472  14.995   8.381  1.00  0.83           H  
ATOM   3077  N   ALA A 185      20.323  17.686   4.770  1.00  0.90           N  
ATOM   3078  CA  ALA A 185      20.093  18.362   3.506  1.00  0.90           C  
ATOM   3079  C   ALA A 185      20.046  19.881   3.686  1.00  0.90           C  
ATOM   3080  O   ALA A 185      20.628  20.628   2.891  1.00  0.90           O  
ATOM   3081  CB  ALA A 185      18.782  17.875   2.903  1.00  0.90           C  
ATOM   3082  H   ALA A 185      19.648  16.996   5.106  1.00  0.90           H  
ATOM   3083  HA  ALA A 185      20.916  18.118   2.837  1.00  0.90           H  
ATOM   3084 1HB  ALA A 185      18.618  18.361   1.945  1.00  0.90           H  
ATOM   3085 2HB  ALA A 185      18.816  16.803   2.765  1.00  0.90           H  
ATOM   3086 3HB  ALA A 185      17.966  18.122   3.581  1.00  0.90           H  
ATOM   3087  N   ASN A 186      19.403  20.339   4.767  1.00  1.01           N  
ATOM   3088  CA  ASN A 186      19.290  21.765   5.033  1.00  1.01           C  
ATOM   3089  C   ASN A 186      20.637  22.414   5.319  1.00  1.01           C  
ATOM   3090  O   ASN A 186      20.872  23.556   4.926  1.00  1.01           O  
ATOM   3091  CB  ASN A 186      18.326  22.036   6.172  1.00  1.01           C  
ATOM   3092  CG  ASN A 186      16.868  21.859   5.787  1.00  1.01           C  
ATOM   3093  OD1 ASN A 186      16.504  21.856   4.604  1.00  1.01           O  
ATOM   3094  ND2 ASN A 186      16.018  21.758   6.778  1.00  1.01           N  
ATOM   3095  H   ASN A 186      18.948  19.679   5.396  1.00  1.01           H  
ATOM   3096  HA  ASN A 186      18.895  22.242   4.136  1.00  1.01           H  
ATOM   3097 1HB  ASN A 186      18.553  21.352   6.994  1.00  1.01           H  
ATOM   3098 2HB  ASN A 186      18.478  23.048   6.541  1.00  1.01           H  
ATOM   3099 1HD2 ASN A 186      15.038  21.685   6.589  1.00  1.01           H  
ATOM   3100 2HD2 ASN A 186      16.347  21.780   7.720  1.00  1.01           H  
ATOM   3101  N   HIS A 187      21.539  21.694   5.983  1.00  1.15           N  
ATOM   3102  CA  HIS A 187      22.845  22.275   6.249  1.00  1.15           C  
ATOM   3103  C   HIS A 187      23.712  22.249   5.000  1.00  1.15           C  
ATOM   3104  O   HIS A 187      24.466  23.189   4.733  1.00  1.15           O  
ATOM   3105  CB  HIS A 187      23.608  21.511   7.336  1.00  1.15           C  
ATOM   3106  CG  HIS A 187      23.075  21.615   8.716  1.00  1.15           C  
ATOM   3107  ND1 HIS A 187      23.008  22.805   9.419  1.00  1.15           N  
ATOM   3108  CD2 HIS A 187      22.636  20.661   9.543  1.00  1.15           C  
ATOM   3109  CE1 HIS A 187      22.513  22.563  10.627  1.00  1.15           C  
ATOM   3110  NE2 HIS A 187      22.281  21.267  10.727  1.00  1.15           N  
ATOM   3111  H   HIS A 187      21.302  20.760   6.326  1.00  1.15           H  
ATOM   3112  HA  HIS A 187      22.732  23.310   6.564  1.00  1.15           H  
ATOM   3113 1HB  HIS A 187      23.610  20.449   7.069  1.00  1.15           H  
ATOM   3114 2HB  HIS A 187      24.644  21.836   7.344  1.00  1.15           H  
ATOM   3115  HD2 HIS A 187      22.578  19.601   9.306  1.00  1.15           H  
ATOM   3116  HE1 HIS A 187      22.333  23.303  11.406  1.00  1.15           H  
ATOM   3117  HE2 HIS A 187      21.895  20.757  11.548  1.00  1.15           H  
ATOM   3118  N   ALA A 188      23.604  21.156   4.245  1.00  1.33           N  
ATOM   3119  CA  ALA A 188      24.412  20.896   3.065  1.00  1.33           C  
ATOM   3120  C   ALA A 188      24.272  21.908   1.934  1.00  1.33           C  
ATOM   3121  O   ALA A 188      25.272  22.258   1.304  1.00  1.33           O  
ATOM   3122  CB  ALA A 188      24.040  19.540   2.530  1.00  1.33           C  
ATOM   3123  H   ALA A 188      22.946  20.431   4.530  1.00  1.33           H  
ATOM   3124  HA  ALA A 188      25.456  20.897   3.375  1.00  1.33           H  
ATOM   3125 1HB  ALA A 188      24.664  19.334   1.702  1.00  1.33           H  
ATOM   3126 2HB  ALA A 188      24.179  18.784   3.302  1.00  1.33           H  
ATOM   3127 3HB  ALA A 188      23.000  19.548   2.217  1.00  1.33           H  
ATOM   3128  N   ASN A 189      23.052  22.380   1.669  1.00  1.53           N  
ATOM   3129  CA  ASN A 189      22.867  23.321   0.564  1.00  1.53           C  
ATOM   3130  C   ASN A 189      21.520  24.041   0.623  1.00  1.53           C  
ATOM   3131  O   ASN A 189      21.479  25.273   0.594  1.00  1.53           O  
ATOM   3132  OXT ASN A 189      20.496  23.400   0.391  1.00  1.53           O  
ATOM   3133  CB  ASN A 189      23.043  22.601  -0.773  1.00  1.53           C  
ATOM   3134  CG  ASN A 189      23.068  23.531  -1.966  1.00  1.53           C  
ATOM   3135  OD1 ASN A 189      22.026  24.012  -2.429  1.00  1.53           O  
ATOM   3136  ND2 ASN A 189      24.249  23.799  -2.471  1.00  1.53           N  
ATOM   3137  H   ASN A 189      22.252  22.042   2.212  1.00  1.53           H  
ATOM   3138  HA  ASN A 189      23.638  24.088   0.644  1.00  1.53           H  
ATOM   3139 1HB  ASN A 189      23.963  22.023  -0.777  1.00  1.53           H  
ATOM   3140 2HB  ASN A 189      22.223  21.895  -0.904  1.00  1.53           H  
ATOM   3141 1HD2 ASN A 189      24.329  24.409  -3.258  1.00  1.53           H  
ATOM   3142 2HD2 ASN A 189      25.073  23.403  -2.065  1.00  1.53           H  
ENDMDL

REMARK ID 687337 DOMAINID 678996 MODEL 2 2025-08-30_00000194_full_19
MODEL     2
ATOM      1  N   GLY A   1       1.516   0.041  -0.399  1.00  1.43           N  
ATOM      2  CA  GLY A   1       2.885   0.396  -0.039  1.00  1.43           C  
ATOM      3  C   GLY A   1       2.951   0.848   1.413  1.00  1.43           C  
ATOM      4  O   GLY A   1       2.503   0.143   2.318  1.00  1.43           O  
ATOM      5  H   GLY A   1       0.765   0.509   0.107  1.00  1.43           H  
ATOM      6 1HA  GLY A   1       3.540  -0.462  -0.189  1.00  1.43           H  
ATOM      7 2HA  GLY A   1       3.240   1.195  -0.689  1.00  1.43           H  
ATOM      8  N   SER A   2       3.529   2.021   1.630  1.00  1.17           N  
ATOM      9  CA  SER A   2       3.611   2.590   2.966  1.00  1.17           C  
ATOM     10  C   SER A   2       3.752   4.098   2.860  1.00  1.17           C  
ATOM     11  O   SER A   2       4.356   4.574   1.896  1.00  1.17           O  
ATOM     12  CB  SER A   2       4.837   2.025   3.676  1.00  1.17           C  
ATOM     13  OG  SER A   2       6.052   2.468   3.056  1.00  1.17           O  
ATOM     14  H   SER A   2       3.893   2.535   0.842  1.00  1.17           H  
ATOM     15  HA  SER A   2       2.699   2.327   3.501  1.00  1.17           H  
ATOM     16 1HB  SER A   2       4.848   2.305   4.720  1.00  1.17           H  
ATOM     17 2HB  SER A   2       4.793   0.937   3.640  1.00  1.17           H  
ATOM     18  HG  SER A   2       6.748   1.899   3.416  1.00  1.17           H  
ATOM     19  N   PRO A   3       3.315   4.875   3.871  1.00  0.96           N  
ATOM     20  CA  PRO A   3       3.468   6.310   3.935  1.00  0.96           C  
ATOM     21  C   PRO A   3       4.927   6.736   3.975  1.00  0.96           C  
ATOM     22  O   PRO A   3       5.262   7.839   3.557  1.00  0.96           O  
ATOM     23  CB  PRO A   3       2.728   6.658   5.230  1.00  0.96           C  
ATOM     24  CG  PRO A   3       2.703   5.398   6.040  1.00  0.96           C  
ATOM     25  CD  PRO A   3       2.597   4.298   5.034  1.00  0.96           C  
ATOM     26  HA  PRO A   3       2.956   6.759   3.074  1.00  0.96           H  
ATOM     27 1HB  PRO A   3       3.241   7.468   5.759  1.00  0.96           H  
ATOM     28 2HB  PRO A   3       1.726   7.023   4.982  1.00  0.96           H  
ATOM     29 1HG  PRO A   3       3.610   5.331   6.660  1.00  0.96           H  
ATOM     30 2HG  PRO A   3       1.847   5.417   6.732  1.00  0.96           H  
ATOM     31 1HD  PRO A   3       3.073   3.414   5.444  1.00  0.96           H  
ATOM     32 2HD  PRO A   3       1.543   4.126   4.796  1.00  0.96           H  
ATOM     33  N   GLU A   4       5.824   5.851   4.416  1.00  0.81           N  
ATOM     34  CA  GLU A   4       7.229   6.227   4.431  1.00  0.81           C  
ATOM     35  C   GLU A   4       7.737   6.251   3.007  1.00  0.81           C  
ATOM     36  O   GLU A   4       8.370   7.217   2.582  1.00  0.81           O  
ATOM     37  CB  GLU A   4       8.086   5.268   5.247  1.00  0.81           C  
ATOM     38  CG  GLU A   4       9.538   5.712   5.328  1.00  0.81           C  
ATOM     39  CD  GLU A   4      10.432   4.799   6.128  1.00  0.81           C  
ATOM     40  OE1 GLU A   4       9.977   3.778   6.586  1.00  0.81           O  
ATOM     41  OE2 GLU A   4      11.583   5.150   6.297  1.00  0.81           O  
ATOM     42  H   GLU A   4       5.543   4.942   4.748  1.00  0.81           H  
ATOM     43  HA  GLU A   4       7.327   7.230   4.846  1.00  0.81           H  
ATOM     44 1HB  GLU A   4       7.690   5.187   6.258  1.00  0.81           H  
ATOM     45 2HB  GLU A   4       8.055   4.276   4.798  1.00  0.81           H  
ATOM     46 1HG  GLU A   4       9.917   5.767   4.310  1.00  0.81           H  
ATOM     47 2HG  GLU A   4       9.576   6.717   5.749  1.00  0.81           H  
ATOM     48  N   PHE A   5       7.444   5.189   2.242  1.00  0.72           N  
ATOM     49  CA  PHE A   5       7.905   5.167   0.861  1.00  0.72           C  
ATOM     50  C   PHE A   5       7.370   6.368   0.127  1.00  0.72           C  
ATOM     51  O   PHE A   5       8.100   7.056  -0.590  1.00  0.72           O  
ATOM     52  CB  PHE A   5       7.471   3.923   0.098  1.00  0.72           C  
ATOM     53  CG  PHE A   5       7.861   4.016  -1.355  1.00  0.72           C  
ATOM     54  CD1 PHE A   5       9.151   3.727  -1.771  1.00  0.72           C  
ATOM     55  CD2 PHE A   5       6.935   4.438  -2.305  1.00  0.72           C  
ATOM     56  CE1 PHE A   5       9.504   3.849  -3.105  1.00  0.72           C  
ATOM     57  CE2 PHE A   5       7.286   4.565  -3.632  1.00  0.72           C  
ATOM     58  CZ  PHE A   5       8.571   4.270  -4.034  1.00  0.72           C  
ATOM     59  H   PHE A   5       6.900   4.400   2.609  1.00  0.72           H  
ATOM     60  HA  PHE A   5       8.993   5.216   0.856  1.00  0.72           H  
ATOM     61 1HB  PHE A   5       7.931   3.038   0.532  1.00  0.72           H  
ATOM     62 2HB  PHE A   5       6.389   3.807   0.165  1.00  0.72           H  
ATOM     63  HD1 PHE A   5       9.888   3.405  -1.036  1.00  0.72           H  
ATOM     64  HD2 PHE A   5       5.922   4.679  -1.988  1.00  0.72           H  
ATOM     65  HE1 PHE A   5      10.522   3.620  -3.421  1.00  0.72           H  
ATOM     66  HE2 PHE A   5       6.547   4.907  -4.364  1.00  0.72           H  
ATOM     67  HZ  PHE A   5       8.847   4.375  -5.082  1.00  0.72           H  
ATOM     68  N   ILE A   6       6.078   6.599   0.281  1.00  0.67           N  
ATOM     69  CA  ILE A   6       5.417   7.667  -0.427  1.00  0.67           C  
ATOM     70  C   ILE A   6       6.005   9.012  -0.025  1.00  0.67           C  
ATOM     71  O   ILE A   6       6.272   9.853  -0.882  1.00  0.67           O  
ATOM     72  CB  ILE A   6       3.935   7.585  -0.144  1.00  0.67           C  
ATOM     73  CG1 ILE A   6       3.437   6.296  -0.782  1.00  0.67           C  
ATOM     74  CG2 ILE A   6       3.221   8.812  -0.736  1.00  0.67           C  
ATOM     75  CD1 ILE A   6       2.101   5.900  -0.347  1.00  0.67           C  
ATOM     76  H   ILE A   6       5.531   5.995   0.901  1.00  0.67           H  
ATOM     77  HA  ILE A   6       5.575   7.524  -1.495  1.00  0.67           H  
ATOM     78  HB  ILE A   6       3.761   7.523   0.925  1.00  0.67           H  
ATOM     79 1HG1 ILE A   6       3.428   6.421  -1.866  1.00  0.67           H  
ATOM     80 2HG1 ILE A   6       4.127   5.492  -0.529  1.00  0.67           H  
ATOM     81 1HG2 ILE A   6       2.160   8.731  -0.557  1.00  0.67           H  
ATOM     82 2HG2 ILE A   6       3.600   9.720  -0.268  1.00  0.67           H  
ATOM     83 3HG2 ILE A   6       3.399   8.859  -1.811  1.00  0.67           H  
ATOM     84 1HD1 ILE A   6       1.810   4.976  -0.841  1.00  0.67           H  
ATOM     85 2HD1 ILE A   6       2.087   5.752   0.735  1.00  0.67           H  
ATOM     86 3HD1 ILE A   6       1.431   6.678  -0.614  1.00  0.67           H  
ATOM     87  N   ALA A   7       6.223   9.230   1.267  1.00  0.65           N  
ATOM     88  CA  ALA A   7       6.834  10.466   1.713  1.00  0.65           C  
ATOM     89  C   ALA A   7       8.222  10.644   1.086  1.00  0.65           C  
ATOM     90  O   ALA A   7       8.592  11.760   0.711  1.00  0.65           O  
ATOM     91  CB  ALA A   7       6.909  10.475   3.208  1.00  0.65           C  
ATOM     92  H   ALA A   7       5.971   8.534   1.968  1.00  0.65           H  
ATOM     93  HA  ALA A   7       6.209  11.292   1.386  1.00  0.65           H  
ATOM     94 1HB  ALA A   7       7.328  11.401   3.544  1.00  0.65           H  
ATOM     95 2HB  ALA A   7       5.909  10.366   3.602  1.00  0.65           H  
ATOM     96 3HB  ALA A   7       7.520   9.644   3.544  1.00  0.65           H  
ATOM     97  N   LYS A   8       8.983   9.542   0.937  1.00  0.65           N  
ATOM     98  CA  LYS A   8      10.293   9.613   0.291  1.00  0.65           C  
ATOM     99  C   LYS A   8      10.136   9.968  -1.190  1.00  0.65           C  
ATOM    100  O   LYS A   8      10.940  10.733  -1.736  1.00  0.65           O  
ATOM    101  CB  LYS A   8      11.081   8.300   0.455  1.00  0.65           C  
ATOM    102  CG  LYS A   8      11.598   8.045   1.868  1.00  0.65           C  
ATOM    103  CD  LYS A   8      12.323   6.724   2.009  1.00  0.65           C  
ATOM    104  CE  LYS A   8      12.878   6.575   3.428  1.00  0.65           C  
ATOM    105  NZ  LYS A   8      13.484   5.232   3.667  1.00  0.65           N  
ATOM    106  H   LYS A   8       8.651   8.644   1.292  1.00  0.65           H  
ATOM    107  HA  LYS A   8      10.861  10.407   0.767  1.00  0.65           H  
ATOM    108 1HB  LYS A   8      10.446   7.460   0.184  1.00  0.65           H  
ATOM    109 2HB  LYS A   8      11.930   8.298  -0.224  1.00  0.65           H  
ATOM    110 1HG  LYS A   8      12.258   8.856   2.173  1.00  0.65           H  
ATOM    111 2HG  LYS A   8      10.750   8.006   2.537  1.00  0.65           H  
ATOM    112 1HD  LYS A   8      11.624   5.909   1.813  1.00  0.65           H  
ATOM    113 2HD  LYS A   8      13.140   6.669   1.291  1.00  0.65           H  
ATOM    114 1HE  LYS A   8      13.642   7.334   3.584  1.00  0.65           H  
ATOM    115 2HE  LYS A   8      12.078   6.736   4.145  1.00  0.65           H  
ATOM    116 1HZ  LYS A   8      13.836   5.189   4.618  1.00  0.65           H  
ATOM    117 2HZ  LYS A   8      12.771   4.524   3.546  1.00  0.65           H  
ATOM    118 3HZ  LYS A   8      14.238   5.073   3.018  1.00  0.65           H  
ATOM    119  N   GLU A   9       9.097   9.426  -1.847  1.00  0.65           N  
ATOM    120  CA  GLU A   9       8.830   9.741  -3.253  1.00  0.65           C  
ATOM    121  C   GLU A   9       8.528  11.236  -3.387  1.00  0.65           C  
ATOM    122  O   GLU A   9       9.008  11.902  -4.315  1.00  0.65           O  
ATOM    123  CB  GLU A   9       7.676   8.898  -3.816  1.00  0.65           C  
ATOM    124  CG  GLU A   9       7.451   9.063  -5.329  1.00  0.65           C  
ATOM    125  CD  GLU A   9       6.394   8.128  -5.908  1.00  0.65           C  
ATOM    126  OE1 GLU A   9       5.757   7.429  -5.160  1.00  0.65           O  
ATOM    127  OE2 GLU A   9       6.236   8.125  -7.106  1.00  0.65           O  
ATOM    128  H   GLU A   9       8.492   8.765  -1.356  1.00  0.65           H  
ATOM    129  HA  GLU A   9       9.725   9.521  -3.833  1.00  0.65           H  
ATOM    130 1HB  GLU A   9       7.856   7.842  -3.602  1.00  0.65           H  
ATOM    131 2HB  GLU A   9       6.749   9.174  -3.317  1.00  0.65           H  
ATOM    132 1HG  GLU A   9       7.144  10.095  -5.518  1.00  0.65           H  
ATOM    133 2HG  GLU A   9       8.395   8.897  -5.843  1.00  0.65           H  
ATOM    134  N   ILE A  10       7.765  11.780  -2.425  1.00  0.65           N  
ATOM    135  CA  ILE A  10       7.450  13.204  -2.434  1.00  0.65           C  
ATOM    136  C   ILE A  10       8.739  13.998  -2.280  1.00  0.65           C  
ATOM    137  O   ILE A  10       9.005  14.900  -3.071  1.00  0.65           O  
ATOM    138  CB  ILE A  10       6.456  13.591  -1.304  1.00  0.65           C  
ATOM    139  CG1 ILE A  10       5.049  12.967  -1.577  1.00  0.65           C  
ATOM    140  CG2 ILE A  10       6.357  15.113  -1.221  1.00  0.65           C  
ATOM    141  CD1 ILE A  10       4.061  12.992  -0.414  1.00  0.65           C  
ATOM    142  H   ILE A  10       7.378  11.174  -1.700  1.00  0.65           H  
ATOM    143  HA  ILE A  10       7.006  13.460  -3.391  1.00  0.65           H  
ATOM    144  HB  ILE A  10       6.813  13.202  -0.356  1.00  0.65           H  
ATOM    145 1HG1 ILE A  10       4.592  13.531  -2.377  1.00  0.65           H  
ATOM    146 2HG1 ILE A  10       5.182  11.932  -1.897  1.00  0.65           H  
ATOM    147 1HG2 ILE A  10       5.678  15.391  -0.427  1.00  0.65           H  
ATOM    148 2HG2 ILE A  10       7.339  15.537  -1.014  1.00  0.65           H  
ATOM    149 3HG2 ILE A  10       5.992  15.512  -2.167  1.00  0.65           H  
ATOM    150 1HD1 ILE A  10       3.114  12.549  -0.732  1.00  0.65           H  
ATOM    151 2HD1 ILE A  10       4.459  12.417   0.409  1.00  0.65           H  
ATOM    152 3HD1 ILE A  10       3.891  14.016  -0.098  1.00  0.65           H  
ATOM    153  N   MET A  11       9.575  13.625  -1.311  1.00  0.66           N  
ATOM    154  CA  MET A  11      10.843  14.317  -1.088  1.00  0.66           C  
ATOM    155  C   MET A  11      11.752  14.276  -2.298  1.00  0.66           C  
ATOM    156  O   MET A  11      12.331  15.298  -2.680  1.00  0.66           O  
ATOM    157  CB  MET A  11      11.542  13.741   0.137  1.00  0.66           C  
ATOM    158  CG  MET A  11      12.864  14.381   0.482  1.00  0.66           C  
ATOM    159  SD  MET A  11      13.560  13.683   1.974  1.00  0.66           S  
ATOM    160  CE  MET A  11      13.841  11.983   1.480  1.00  0.66           C  
ATOM    161  H   MET A  11       9.306  12.863  -0.687  1.00  0.66           H  
ATOM    162  HA  MET A  11      10.634  15.363  -0.917  1.00  0.66           H  
ATOM    163 1HB  MET A  11      10.890  13.778   1.001  1.00  0.66           H  
ATOM    164 2HB  MET A  11      11.746  12.687  -0.049  1.00  0.66           H  
ATOM    165 1HG  MET A  11      13.571  14.238  -0.336  1.00  0.66           H  
ATOM    166 2HG  MET A  11      12.725  15.454   0.637  1.00  0.66           H  
ATOM    167 1HE  MET A  11      14.268  11.426   2.315  1.00  0.66           H  
ATOM    168 2HE  MET A  11      12.897  11.531   1.188  1.00  0.66           H  
ATOM    169 3HE  MET A  11      14.529  11.957   0.633  1.00  0.66           H  
ATOM    170  N   SER A  12      11.868  13.110  -2.922  1.00  0.66           N  
ATOM    171  CA  SER A  12      12.711  12.974  -4.090  1.00  0.66           C  
ATOM    172  C   SER A  12      12.186  13.854  -5.217  1.00  0.66           C  
ATOM    173  O   SER A  12      12.963  14.536  -5.893  1.00  0.66           O  
ATOM    174  CB  SER A  12      12.736  11.527  -4.530  1.00  0.66           C  
ATOM    175  OG  SER A  12      13.335  10.718  -3.552  1.00  0.66           O  
ATOM    176  H   SER A  12      11.378  12.294  -2.564  1.00  0.66           H  
ATOM    177  HA  SER A  12      13.721  13.293  -3.834  1.00  0.66           H  
ATOM    178 1HB  SER A  12      11.714  11.186  -4.709  1.00  0.66           H  
ATOM    179 2HB  SER A  12      13.282  11.440  -5.466  1.00  0.66           H  
ATOM    180  HG  SER A  12      12.718  10.734  -2.793  1.00  0.66           H  
ATOM    181  N   SER A  13      10.859  13.878  -5.389  1.00  0.67           N  
ATOM    182  CA  SER A  13      10.244  14.678  -6.429  1.00  0.67           C  
ATOM    183  C   SER A  13      10.489  16.159  -6.169  1.00  0.67           C  
ATOM    184  O   SER A  13      10.835  16.899  -7.095  1.00  0.67           O  
ATOM    185  CB  SER A  13       8.752  14.404  -6.473  1.00  0.67           C  
ATOM    186  OG  SER A  13       8.500  13.066  -6.820  1.00  0.67           O  
ATOM    187  H   SER A  13      10.256  13.294  -4.806  1.00  0.67           H  
ATOM    188  HA  SER A  13      10.691  14.412  -7.387  1.00  0.67           H  
ATOM    189 1HB  SER A  13       8.310  14.619  -5.503  1.00  0.67           H  
ATOM    190 2HB  SER A  13       8.285  15.067  -7.199  1.00  0.67           H  
ATOM    191  HG  SER A  13       8.791  12.539  -6.035  1.00  0.67           H  
ATOM    192  N   GLU A  14      10.353  16.584  -4.902  1.00  0.67           N  
ATOM    193  CA  GLU A  14      10.592  17.975  -4.543  1.00  0.67           C  
ATOM    194  C   GLU A  14      12.054  18.338  -4.771  1.00  0.67           C  
ATOM    195  O   GLU A  14      12.344  19.430  -5.253  1.00  0.67           O  
ATOM    196  CB  GLU A  14      10.140  18.278  -3.104  1.00  0.67           C  
ATOM    197  CG  GLU A  14       8.593  18.263  -2.926  1.00  0.67           C  
ATOM    198  CD  GLU A  14       8.082  18.568  -1.517  1.00  0.67           C  
ATOM    199  OE1 GLU A  14       8.859  18.775  -0.625  1.00  0.67           O  
ATOM    200  OE2 GLU A  14       6.888  18.576  -1.347  1.00  0.67           O  
ATOM    201  H   GLU A  14      10.056  15.925  -4.184  1.00  0.67           H  
ATOM    202  HA  GLU A  14       9.990  18.600  -5.200  1.00  0.67           H  
ATOM    203 1HB  GLU A  14      10.558  17.529  -2.427  1.00  0.67           H  
ATOM    204 2HB  GLU A  14      10.517  19.254  -2.793  1.00  0.67           H  
ATOM    205 1HG  GLU A  14       8.177  19.003  -3.605  1.00  0.67           H  
ATOM    206 2HG  GLU A  14       8.216  17.292  -3.235  1.00  0.67           H  
ATOM    207  N   LYS A  15      12.991  17.423  -4.489  1.00  0.68           N  
ATOM    208  CA  LYS A  15      14.388  17.742  -4.756  1.00  0.68           C  
ATOM    209  C   LYS A  15      14.568  18.042  -6.227  1.00  0.68           C  
ATOM    210  O   LYS A  15      15.135  19.072  -6.598  1.00  0.68           O  
ATOM    211  CB  LYS A  15      15.349  16.626  -4.363  1.00  0.68           C  
ATOM    212  CG  LYS A  15      16.814  17.026  -4.656  1.00  0.68           C  
ATOM    213  CD  LYS A  15      17.812  15.957  -4.276  1.00  0.68           C  
ATOM    214  CE  LYS A  15      19.270  16.450  -4.473  1.00  0.68           C  
ATOM    215  NZ  LYS A  15      19.666  16.633  -5.936  1.00  0.68           N  
ATOM    216  H   LYS A  15      12.733  16.533  -4.063  1.00  0.68           H  
ATOM    217  HA  LYS A  15      14.658  18.633  -4.212  1.00  0.68           H  
ATOM    218 1HB  LYS A  15      15.241  16.402  -3.300  1.00  0.68           H  
ATOM    219 2HB  LYS A  15      15.113  15.720  -4.922  1.00  0.68           H  
ATOM    220 1HG  LYS A  15      16.920  17.240  -5.727  1.00  0.68           H  
ATOM    221 2HG  LYS A  15      17.051  17.937  -4.107  1.00  0.68           H  
ATOM    222 1HD  LYS A  15      17.666  15.678  -3.231  1.00  0.68           H  
ATOM    223 2HD  LYS A  15      17.648  15.078  -4.899  1.00  0.68           H  
ATOM    224 1HE  LYS A  15      19.391  17.401  -3.957  1.00  0.68           H  
ATOM    225 2HE  LYS A  15      19.938  15.718  -4.023  1.00  0.68           H  
ATOM    226 1HZ  LYS A  15      20.621  16.941  -5.981  1.00  0.68           H  
ATOM    227 2HZ  LYS A  15      19.578  15.761  -6.422  1.00  0.68           H  
ATOM    228 3HZ  LYS A  15      19.090  17.341  -6.439  1.00  0.68           H  
ATOM    229  N   VAL A  16      14.034  17.165  -7.076  1.00  0.68           N  
ATOM    230  CA  VAL A  16      14.166  17.353  -8.508  1.00  0.68           C  
ATOM    231  C   VAL A  16      13.519  18.654  -8.932  1.00  0.68           C  
ATOM    232  O   VAL A  16      14.075  19.401  -9.737  1.00  0.68           O  
ATOM    233  CB  VAL A  16      13.533  16.192  -9.282  1.00  0.68           C  
ATOM    234  CG1 VAL A  16      13.499  16.532 -10.771  1.00  0.68           C  
ATOM    235  CG2 VAL A  16      14.333  14.933  -9.030  1.00  0.68           C  
ATOM    236  H   VAL A  16      13.555  16.337  -6.712  1.00  0.68           H  
ATOM    237  HA  VAL A  16      15.228  17.393  -8.751  1.00  0.68           H  
ATOM    238  HB  VAL A  16      12.505  16.048  -8.943  1.00  0.68           H  
ATOM    239 1HG1 VAL A  16      13.041  15.713 -11.322  1.00  0.68           H  
ATOM    240 2HG1 VAL A  16      12.917  17.441 -10.920  1.00  0.68           H  
ATOM    241 3HG1 VAL A  16      14.515  16.689 -11.131  1.00  0.68           H  
ATOM    242 1HG2 VAL A  16      13.885  14.100  -9.569  1.00  0.68           H  
ATOM    243 2HG2 VAL A  16      15.357  15.081  -9.370  1.00  0.68           H  
ATOM    244 3HG2 VAL A  16      14.335  14.715  -7.964  1.00  0.68           H  
ATOM    245  N   PHE A  17      12.349  18.947  -8.383  1.00  0.68           N  
ATOM    246  CA  PHE A  17      11.654  20.160  -8.745  1.00  0.68           C  
ATOM    247  C   PHE A  17      12.498  21.376  -8.392  1.00  0.68           C  
ATOM    248  O   PHE A  17      12.647  22.275  -9.216  1.00  0.68           O  
ATOM    249  CB  PHE A  17      10.304  20.209  -8.052  1.00  0.68           C  
ATOM    250  CG  PHE A  17       9.457  21.334  -8.468  1.00  0.68           C  
ATOM    251  CD1 PHE A  17       9.439  21.744  -9.796  1.00  0.68           C  
ATOM    252  CD2 PHE A  17       8.618  21.941  -7.579  1.00  0.68           C  
ATOM    253  CE1 PHE A  17       8.615  22.749 -10.197  1.00  0.68           C  
ATOM    254  CE2 PHE A  17       7.781  22.948  -7.989  1.00  0.68           C  
ATOM    255  CZ  PHE A  17       7.781  23.356  -9.281  1.00  0.68           C  
ATOM    256  H   PHE A  17      11.919  18.298  -7.726  1.00  0.68           H  
ATOM    257  HA  PHE A  17      11.492  20.158  -9.822  1.00  0.68           H  
ATOM    258 1HB  PHE A  17       9.769  19.279  -8.220  1.00  0.68           H  
ATOM    259 2HB  PHE A  17      10.465  20.293  -6.978  1.00  0.68           H  
ATOM    260  HD1 PHE A  17      10.095  21.258 -10.518  1.00  0.68           H  
ATOM    261  HD2 PHE A  17       8.610  21.607  -6.540  1.00  0.68           H  
ATOM    262  HE1 PHE A  17       8.620  23.062 -11.234  1.00  0.68           H  
ATOM    263  HE2 PHE A  17       7.116  23.418  -7.282  1.00  0.68           H  
ATOM    264  HZ  PHE A  17       7.121  24.156  -9.576  1.00  0.68           H  
ATOM    265  N   VAL A  18      13.084  21.398  -7.196  1.00  0.68           N  
ATOM    266  CA  VAL A  18      13.914  22.524  -6.793  1.00  0.68           C  
ATOM    267  C   VAL A  18      15.111  22.657  -7.731  1.00  0.68           C  
ATOM    268  O   VAL A  18      15.439  23.768  -8.163  1.00  0.68           O  
ATOM    269  CB  VAL A  18      14.381  22.372  -5.331  1.00  0.68           C  
ATOM    270  CG1 VAL A  18      15.406  23.431  -4.987  1.00  0.68           C  
ATOM    271  CG2 VAL A  18      13.184  22.528  -4.406  1.00  0.68           C  
ATOM    272  H   VAL A  18      12.937  20.624  -6.547  1.00  0.68           H  
ATOM    273  HA  VAL A  18      13.322  23.431  -6.860  1.00  0.68           H  
ATOM    274  HB  VAL A  18      14.836  21.385  -5.201  1.00  0.68           H  
ATOM    275 1HG1 VAL A  18      15.723  23.305  -3.953  1.00  0.68           H  
ATOM    276 2HG1 VAL A  18      16.269  23.330  -5.648  1.00  0.68           H  
ATOM    277 3HG1 VAL A  18      14.959  24.417  -5.113  1.00  0.68           H  
ATOM    278 1HG2 VAL A  18      13.497  22.416  -3.372  1.00  0.68           H  
ATOM    279 2HG2 VAL A  18      12.763  23.516  -4.555  1.00  0.68           H  
ATOM    280 3HG2 VAL A  18      12.437  21.778  -4.635  1.00  0.68           H  
ATOM    281  N   ASP A  19      15.752  21.528  -8.073  1.00  0.69           N  
ATOM    282  CA  ASP A  19      16.884  21.553  -8.996  1.00  0.69           C  
ATOM    283  C   ASP A  19      16.463  22.125 -10.364  1.00  0.69           C  
ATOM    284  O   ASP A  19      17.196  22.928 -10.950  1.00  0.69           O  
ATOM    285  CB  ASP A  19      17.480  20.142  -9.158  1.00  0.69           C  
ATOM    286  CG  ASP A  19      18.299  19.618  -7.901  1.00  0.69           C  
ATOM    287  OD1 ASP A  19      18.638  20.410  -7.052  1.00  0.69           O  
ATOM    288  OD2 ASP A  19      18.565  18.415  -7.823  1.00  0.69           O  
ATOM    289  H   ASP A  19      15.443  20.639  -7.678  1.00  0.69           H  
ATOM    290  HA  ASP A  19      17.653  22.203  -8.578  1.00  0.69           H  
ATOM    291 1HB  ASP A  19      16.669  19.441  -9.352  1.00  0.69           H  
ATOM    292 2HB  ASP A  19      18.132  20.127 -10.029  1.00  0.69           H  
ATOM    293  N   VAL A  20      15.266  21.766 -10.846  1.00  0.69           N  
ATOM    294  CA  VAL A  20      14.755  22.319 -12.102  1.00  0.69           C  
ATOM    295  C   VAL A  20      14.471  23.802 -12.003  1.00  0.69           C  
ATOM    296  O   VAL A  20      14.770  24.573 -12.917  1.00  0.69           O  
ATOM    297  CB  VAL A  20      13.473  21.638 -12.581  1.00  0.69           C  
ATOM    298  CG1 VAL A  20      12.921  22.471 -13.751  1.00  0.69           C  
ATOM    299  CG2 VAL A  20      13.780  20.208 -13.038  1.00  0.69           C  
ATOM    300  H   VAL A  20      14.707  21.080 -10.336  1.00  0.69           H  
ATOM    301  HA  VAL A  20      15.514  22.163 -12.867  1.00  0.69           H  
ATOM    302  HB  VAL A  20      12.733  21.625 -11.779  1.00  0.69           H  
ATOM    303 1HG1 VAL A  20      12.008  22.042 -14.131  1.00  0.69           H  
ATOM    304 2HG1 VAL A  20      12.714  23.484 -13.408  1.00  0.69           H  
ATOM    305 3HG1 VAL A  20      13.664  22.510 -14.538  1.00  0.69           H  
ATOM    306 1HG2 VAL A  20      12.870  19.733 -13.394  1.00  0.69           H  
ATOM    307 2HG2 VAL A  20      14.516  20.237 -13.839  1.00  0.69           H  
ATOM    308 3HG2 VAL A  20      14.181  19.640 -12.203  1.00  0.69           H  
ATOM    309  N   LEU A  21      13.866  24.220 -10.907  1.00  0.70           N  
ATOM    310  CA  LEU A  21      13.553  25.622 -10.755  1.00  0.70           C  
ATOM    311  C   LEU A  21      14.858  26.429 -10.755  1.00  0.70           C  
ATOM    312  O   LEU A  21      14.932  27.496 -11.368  1.00  0.70           O  
ATOM    313  CB  LEU A  21      12.770  25.802  -9.463  1.00  0.70           C  
ATOM    314  CG  LEU A  21      11.338  25.185  -9.430  1.00  0.70           C  
ATOM    315  CD1 LEU A  21      10.826  25.223  -8.025  1.00  0.70           C  
ATOM    316  CD2 LEU A  21      10.413  25.951 -10.299  1.00  0.70           C  
ATOM    317  H   LEU A  21      13.609  23.553 -10.179  1.00  0.70           H  
ATOM    318  HA  LEU A  21      12.941  25.935 -11.597  1.00  0.70           H  
ATOM    319 1HB  LEU A  21      13.333  25.332  -8.662  1.00  0.70           H  
ATOM    320 2HB  LEU A  21      12.683  26.864  -9.248  1.00  0.70           H  
ATOM    321  HG  LEU A  21      11.377  24.168  -9.769  1.00  0.70           H  
ATOM    322 1HD1 LEU A  21       9.846  24.799  -7.982  1.00  0.70           H  
ATOM    323 2HD1 LEU A  21      11.483  24.663  -7.376  1.00  0.70           H  
ATOM    324 3HD1 LEU A  21      10.777  26.232  -7.709  1.00  0.70           H  
ATOM    325 1HD2 LEU A  21       9.434  25.516 -10.249  1.00  0.70           H  
ATOM    326 2HD2 LEU A  21      10.367  26.955  -9.930  1.00  0.70           H  
ATOM    327 3HD2 LEU A  21      10.770  25.935 -11.328  1.00  0.70           H  
ATOM    328  N   LYS A  22      15.909  25.891 -10.109  1.00  0.71           N  
ATOM    329  CA  LYS A  22      17.227  26.529 -10.097  1.00  0.71           C  
ATOM    330  C   LYS A  22      17.821  26.573 -11.509  1.00  0.71           C  
ATOM    331  O   LYS A  22      18.385  27.586 -11.935  1.00  0.71           O  
ATOM    332  CB  LYS A  22      18.199  25.802  -9.170  1.00  0.71           C  
ATOM    333  CG  LYS A  22      19.562  26.493  -9.062  1.00  0.71           C  
ATOM    334  CD  LYS A  22      20.469  25.805  -8.056  1.00  0.71           C  
ATOM    335  CE  LYS A  22      21.832  26.491  -7.994  1.00  0.71           C  
ATOM    336  NZ  LYS A  22      22.745  25.829  -7.020  1.00  0.71           N  
ATOM    337  H   LYS A  22      15.784  25.018  -9.594  1.00  0.71           H  
ATOM    338  HA  LYS A  22      17.112  27.552  -9.740  1.00  0.71           H  
ATOM    339 1HB  LYS A  22      17.776  25.706  -8.194  1.00  0.71           H  
ATOM    340 2HB  LYS A  22      18.364  24.792  -9.545  1.00  0.71           H  
ATOM    341 1HG  LYS A  22      20.047  26.489 -10.042  1.00  0.71           H  
ATOM    342 2HG  LYS A  22      19.415  27.527  -8.755  1.00  0.71           H  
ATOM    343 1HD  LYS A  22      20.004  25.842  -7.067  1.00  0.71           H  
ATOM    344 2HD  LYS A  22      20.601  24.760  -8.339  1.00  0.71           H  
ATOM    345 1HE  LYS A  22      22.289  26.465  -8.984  1.00  0.71           H  
ATOM    346 2HE  LYS A  22      21.693  27.532  -7.698  1.00  0.71           H  
ATOM    347 1HZ  LYS A  22      23.633  26.311  -7.008  1.00  0.71           H  
ATOM    348 2HZ  LYS A  22      22.332  25.860  -6.098  1.00  0.71           H  
ATOM    349 3HZ  LYS A  22      22.888  24.867  -7.293  1.00  0.71           H  
ATOM    350  N   LEU A  23      17.685  25.472 -12.248  1.00  0.73           N  
ATOM    351  CA  LEU A  23      18.180  25.391 -13.619  1.00  0.73           C  
ATOM    352  C   LEU A  23      17.565  26.530 -14.443  1.00  0.73           C  
ATOM    353  O   LEU A  23      18.269  27.276 -15.129  1.00  0.73           O  
ATOM    354  CB  LEU A  23      17.772  24.037 -14.221  1.00  0.73           C  
ATOM    355  CG  LEU A  23      18.137  23.736 -15.654  1.00  0.73           C  
ATOM    356  CD1 LEU A  23      19.658  23.615 -15.809  1.00  0.73           C  
ATOM    357  CD2 LEU A  23      17.392  22.455 -16.102  1.00  0.73           C  
ATOM    358  H   LEU A  23      17.243  24.647 -11.841  1.00  0.73           H  
ATOM    359  HA  LEU A  23      19.265  25.487 -13.611  1.00  0.73           H  
ATOM    360 1HB  LEU A  23      18.193  23.248 -13.598  1.00  0.73           H  
ATOM    361 2HB  LEU A  23      16.703  23.955 -14.170  1.00  0.73           H  
ATOM    362  HG  LEU A  23      17.824  24.553 -16.248  1.00  0.73           H  
ATOM    363 1HD1 LEU A  23      19.908  23.424 -16.848  1.00  0.73           H  
ATOM    364 2HD1 LEU A  23      20.137  24.529 -15.488  1.00  0.73           H  
ATOM    365 3HD1 LEU A  23      20.015  22.788 -15.196  1.00  0.73           H  
ATOM    366 1HD2 LEU A  23      17.617  22.244 -17.139  1.00  0.73           H  
ATOM    367 2HD2 LEU A  23      17.710  21.612 -15.486  1.00  0.73           H  
ATOM    368 3HD2 LEU A  23      16.316  22.601 -15.990  1.00  0.73           H  
ATOM    369  N   LEU A  24      16.248  26.674 -14.360  1.00  0.75           N  
ATOM    370  CA  LEU A  24      15.547  27.724 -15.085  1.00  0.75           C  
ATOM    371  C   LEU A  24      15.865  29.151 -14.589  1.00  0.75           C  
ATOM    372  O   LEU A  24      16.012  30.085 -15.380  1.00  0.75           O  
ATOM    373  CB  LEU A  24      14.056  27.495 -14.909  1.00  0.75           C  
ATOM    374  CG  LEU A  24      13.452  26.314 -15.559  1.00  0.75           C  
ATOM    375  CD1 LEU A  24      12.036  26.179 -15.034  1.00  0.75           C  
ATOM    376  CD2 LEU A  24      13.483  26.514 -17.042  1.00  0.75           C  
ATOM    377  H   LEU A  24      15.714  26.024 -13.777  1.00  0.75           H  
ATOM    378  HA  LEU A  24      15.814  27.649 -16.137  1.00  0.75           H  
ATOM    379 1HB  LEU A  24      13.863  27.374 -13.847  1.00  0.75           H  
ATOM    380 2HB  LEU A  24      13.530  28.371 -15.271  1.00  0.75           H  
ATOM    381  HG  LEU A  24      14.002  25.406 -15.298  1.00  0.75           H  
ATOM    382 1HD1 LEU A  24      11.564  25.329 -15.482  1.00  0.75           H  
ATOM    383 2HD1 LEU A  24      12.071  26.043 -13.954  1.00  0.75           H  
ATOM    384 3HD1 LEU A  24      11.473  27.071 -15.261  1.00  0.75           H  
ATOM    385 1HD2 LEU A  24      13.022  25.679 -17.535  1.00  0.75           H  
ATOM    386 2HD2 LEU A  24      12.941  27.418 -17.293  1.00  0.75           H  
ATOM    387 3HD2 LEU A  24      14.518  26.611 -17.371  1.00  0.75           H  
ATOM    388  N   HIS A  25      15.962  29.319 -13.269  1.00  0.76           N  
ATOM    389  CA  HIS A  25      16.162  30.631 -12.660  1.00  0.76           C  
ATOM    390  C   HIS A  25      17.572  31.155 -12.764  1.00  0.76           C  
ATOM    391  O   HIS A  25      17.782  32.328 -13.075  1.00  0.76           O  
ATOM    392  CB  HIS A  25      15.728  30.617 -11.193  1.00  0.76           C  
ATOM    393  CG  HIS A  25      15.844  31.932 -10.527  1.00  0.76           C  
ATOM    394  ND1 HIS A  25      15.198  33.063 -10.986  1.00  0.76           N  
ATOM    395  CD2 HIS A  25      16.496  32.301  -9.408  1.00  0.76           C  
ATOM    396  CE1 HIS A  25      15.487  34.077 -10.199  1.00  0.76           C  
ATOM    397  NE2 HIS A  25      16.270  33.642  -9.228  1.00  0.76           N  
ATOM    398  H   HIS A  25      15.832  28.520 -12.651  1.00  0.76           H  
ATOM    399  HA  HIS A  25      15.528  31.350 -13.173  1.00  0.76           H  
ATOM    400 1HB  HIS A  25      14.732  30.259 -11.095  1.00  0.76           H  
ATOM    401 2HB  HIS A  25      16.362  29.916 -10.652  1.00  0.76           H  
ATOM    402  HD2 HIS A  25      17.095  31.652  -8.772  1.00  0.76           H  
ATOM    403  HE1 HIS A  25      15.128  35.098 -10.320  1.00  0.76           H  
ATOM    404  HE2 HIS A  25      16.641  34.200  -8.471  1.00  0.76           H  
ATOM    405  N   ILE A  26      18.533  30.307 -12.448  1.00  0.77           N  
ATOM    406  CA  ILE A  26      19.915  30.703 -12.418  1.00  0.77           C  
ATOM    407  C   ILE A  26      20.643  30.326 -13.688  1.00  0.77           C  
ATOM    408  O   ILE A  26      21.213  31.186 -14.349  1.00  0.77           O  
ATOM    409  CB  ILE A  26      20.623  30.047 -11.220  1.00  0.77           C  
ATOM    410  CG1 ILE A  26      19.935  30.452  -9.926  1.00  0.77           C  
ATOM    411  CG2 ILE A  26      22.093  30.410 -11.196  1.00  0.77           C  
ATOM    412  CD1 ILE A  26      19.935  31.948  -9.701  1.00  0.77           C  
ATOM    413  H   ILE A  26      18.303  29.350 -12.213  1.00  0.77           H  
ATOM    414  HA  ILE A  26      19.962  31.785 -12.305  1.00  0.77           H  
ATOM    415  HB  ILE A  26      20.534  28.963 -11.306  1.00  0.77           H  
ATOM    416 1HG1 ILE A  26      18.904  30.094  -9.947  1.00  0.77           H  
ATOM    417 2HG1 ILE A  26      20.448  29.978  -9.090  1.00  0.77           H  
ATOM    418 1HG2 ILE A  26      22.572  29.919 -10.351  1.00  0.77           H  
ATOM    419 2HG2 ILE A  26      22.564  30.074 -12.124  1.00  0.77           H  
ATOM    420 3HG2 ILE A  26      22.204  31.488 -11.100  1.00  0.77           H  
ATOM    421 1HD1 ILE A  26      19.439  32.179  -8.761  1.00  0.77           H  
ATOM    422 2HD1 ILE A  26      20.962  32.309  -9.662  1.00  0.77           H  
ATOM    423 3HD1 ILE A  26      19.408  32.441 -10.520  1.00  0.77           H  
ATOM    424  N   ASP A  27      20.614  29.059 -14.077  1.00  0.77           N  
ATOM    425  CA  ASP A  27      21.426  28.713 -15.245  1.00  0.77           C  
ATOM    426  C   ASP A  27      20.877  29.257 -16.562  1.00  0.77           C  
ATOM    427  O   ASP A  27      21.639  29.788 -17.375  1.00  0.77           O  
ATOM    428  CB  ASP A  27      21.625  27.210 -15.337  1.00  0.77           C  
ATOM    429  CG  ASP A  27      22.591  26.668 -14.285  1.00  0.77           C  
ATOM    430  OD1 ASP A  27      23.299  27.448 -13.696  1.00  0.77           O  
ATOM    431  OD2 ASP A  27      22.644  25.473 -14.114  1.00  0.77           O  
ATOM    432  H   ASP A  27      20.062  28.375 -13.557  1.00  0.77           H  
ATOM    433  HA  ASP A  27      22.411  29.155 -15.100  1.00  0.77           H  
ATOM    434 1HB  ASP A  27      20.674  26.728 -15.215  1.00  0.77           H  
ATOM    435 2HB  ASP A  27      21.993  26.952 -16.328  1.00  0.77           H  
ATOM    436  N   PHE A  28      19.568  29.189 -16.774  1.00  0.76           N  
ATOM    437  CA  PHE A  28      19.049  29.720 -18.026  1.00  0.76           C  
ATOM    438  C   PHE A  28      19.177  31.232 -18.084  1.00  0.76           C  
ATOM    439  O   PHE A  28      19.655  31.779 -19.079  1.00  0.76           O  
ATOM    440  CB  PHE A  28      17.607  29.327 -18.296  1.00  0.76           C  
ATOM    441  CG  PHE A  28      17.154  29.883 -19.581  1.00  0.76           C  
ATOM    442  CD1 PHE A  28      17.686  29.411 -20.752  1.00  0.76           C  
ATOM    443  CD2 PHE A  28      16.201  30.866 -19.634  1.00  0.76           C  
ATOM    444  CE1 PHE A  28      17.298  29.913 -21.943  1.00  0.76           C  
ATOM    445  CE2 PHE A  28      15.792  31.378 -20.839  1.00  0.76           C  
ATOM    446  CZ  PHE A  28      16.355  30.892 -21.994  1.00  0.76           C  
ATOM    447  H   PHE A  28      18.961  28.726 -16.099  1.00  0.76           H  
ATOM    448  HA  PHE A  28      19.646  29.305 -18.837  1.00  0.76           H  
ATOM    449 1HB  PHE A  28      17.487  28.263 -18.309  1.00  0.76           H  
ATOM    450 2HB  PHE A  28      16.973  29.717 -17.526  1.00  0.76           H  
ATOM    451  HD1 PHE A  28      18.435  28.643 -20.711  1.00  0.76           H  
ATOM    452  HD2 PHE A  28      15.784  31.227 -18.710  1.00  0.76           H  
ATOM    453  HE1 PHE A  28      17.739  29.539 -22.847  1.00  0.76           H  
ATOM    454  HE2 PHE A  28      15.035  32.160 -20.880  1.00  0.76           H  
ATOM    455  HZ  PHE A  28      16.054  31.276 -22.941  1.00  0.76           H  
ATOM    456  N   ARG A  29      18.750  31.923 -17.030  1.00  0.75           N  
ATOM    457  CA  ARG A  29      18.799  33.375 -17.060  1.00  0.75           C  
ATOM    458  C   ARG A  29      20.251  33.849 -17.191  1.00  0.75           C  
ATOM    459  O   ARG A  29      20.528  34.813 -17.913  1.00  0.75           O  
ATOM    460  CB  ARG A  29      18.158  33.978 -15.821  1.00  0.75           C  
ATOM    461  CG  ARG A  29      18.100  35.513 -15.804  1.00  0.75           C  
ATOM    462  CD  ARG A  29      17.199  36.027 -16.902  1.00  0.75           C  
ATOM    463  NE  ARG A  29      17.120  37.495 -16.962  1.00  0.75           N  
ATOM    464  CZ  ARG A  29      16.200  38.267 -16.332  1.00  0.75           C  
ATOM    465  NH1 ARG A  29      15.272  37.727 -15.567  1.00  0.75           N  
ATOM    466  NH2 ARG A  29      16.210  39.582 -16.492  1.00  0.75           N  
ATOM    467  H   ARG A  29      18.375  31.441 -16.222  1.00  0.75           H  
ATOM    468  HA  ARG A  29      18.242  33.719 -17.932  1.00  0.75           H  
ATOM    469 1HB  ARG A  29      17.149  33.584 -15.691  1.00  0.75           H  
ATOM    470 2HB  ARG A  29      18.738  33.675 -14.950  1.00  0.75           H  
ATOM    471 1HG  ARG A  29      17.711  35.853 -14.844  1.00  0.75           H  
ATOM    472 2HG  ARG A  29      19.103  35.916 -15.956  1.00  0.75           H  
ATOM    473 1HD  ARG A  29      17.570  35.671 -17.865  1.00  0.75           H  
ATOM    474 2HD  ARG A  29      16.193  35.644 -16.745  1.00  0.75           H  
ATOM    475  HE  ARG A  29      17.802  37.973 -17.540  1.00  0.75           H  
ATOM    476 1HH1 ARG A  29      15.239  36.727 -15.433  1.00  0.75           H  
ATOM    477 2HH1 ARG A  29      14.573  38.337 -15.120  1.00  0.75           H  
ATOM    478 1HH2 ARG A  29      16.899  40.060 -17.105  1.00  0.75           H  
ATOM    479 2HH2 ARG A  29      15.515  40.144 -16.020  1.00  0.75           H  
ATOM    480  N   ASP A  30      21.190  33.172 -16.508  1.00  0.74           N  
ATOM    481  CA  ASP A  30      22.590  33.556 -16.600  1.00  0.74           C  
ATOM    482  C   ASP A  30      23.089  33.311 -18.023  1.00  0.74           C  
ATOM    483  O   ASP A  30      23.837  34.128 -18.557  1.00  0.74           O  
ATOM    484  CB  ASP A  30      23.432  32.796 -15.553  1.00  0.74           C  
ATOM    485  CG  ASP A  30      24.886  33.287 -15.399  1.00  0.74           C  
ATOM    486  OD1 ASP A  30      25.073  34.434 -15.034  1.00  0.74           O  
ATOM    487  OD2 ASP A  30      25.800  32.497 -15.605  1.00  0.74           O  
ATOM    488  H   ASP A  30      20.953  32.388 -15.901  1.00  0.74           H  
ATOM    489  HA  ASP A  30      22.670  34.619 -16.385  1.00  0.74           H  
ATOM    490 1HB  ASP A  30      22.952  32.892 -14.582  1.00  0.74           H  
ATOM    491 2HB  ASP A  30      23.439  31.730 -15.804  1.00  0.74           H  
ATOM    492  N   ALA A  31      22.645  32.223 -18.670  1.00  0.73           N  
ATOM    493  CA  ALA A  31      23.068  31.948 -20.038  1.00  0.73           C  
ATOM    494  C   ALA A  31      22.667  33.092 -20.963  1.00  0.73           C  
ATOM    495  O   ALA A  31      23.454  33.519 -21.821  1.00  0.73           O  
ATOM    496  CB  ALA A  31      22.448  30.648 -20.526  1.00  0.73           C  
ATOM    497  H   ALA A  31      22.042  31.548 -18.200  1.00  0.73           H  
ATOM    498  HA  ALA A  31      24.153  31.858 -20.048  1.00  0.73           H  
ATOM    499 1HB  ALA A  31      22.789  30.441 -21.536  1.00  0.73           H  
ATOM    500 2HB  ALA A  31      22.747  29.835 -19.866  1.00  0.73           H  
ATOM    501 3HB  ALA A  31      21.366  30.731 -20.524  1.00  0.73           H  
ATOM    502  N   VAL A  32      21.472  33.641 -20.731  1.00  0.73           N  
ATOM    503  CA  VAL A  32      20.992  34.753 -21.533  1.00  0.73           C  
ATOM    504  C   VAL A  32      21.870  35.974 -21.251  1.00  0.73           C  
ATOM    505  O   VAL A  32      22.266  36.695 -22.174  1.00  0.73           O  
ATOM    506  CB  VAL A  32      19.515  35.082 -21.218  1.00  0.73           C  
ATOM    507  CG1 VAL A  32      19.118  36.323 -21.969  1.00  0.73           C  
ATOM    508  CG2 VAL A  32      18.607  33.934 -21.603  1.00  0.73           C  
ATOM    509  H   VAL A  32      20.873  33.233 -20.008  1.00  0.73           H  
ATOM    510  HA  VAL A  32      21.078  34.493 -22.585  1.00  0.73           H  
ATOM    511  HB  VAL A  32      19.416  35.280 -20.152  1.00  0.73           H  
ATOM    512 1HG1 VAL A  32      18.098  36.559 -21.741  1.00  0.73           H  
ATOM    513 2HG1 VAL A  32      19.761  37.155 -21.681  1.00  0.73           H  
ATOM    514 3HG1 VAL A  32      19.218  36.133 -23.031  1.00  0.73           H  
ATOM    515 1HG2 VAL A  32      17.579  34.193 -21.360  1.00  0.73           H  
ATOM    516 2HG2 VAL A  32      18.691  33.754 -22.665  1.00  0.73           H  
ATOM    517 3HG2 VAL A  32      18.891  33.039 -21.056  1.00  0.73           H  
ATOM    518  N   ALA A  33      22.173  36.217 -19.970  1.00  0.73           N  
ATOM    519  CA  ALA A  33      23.020  37.343 -19.576  1.00  0.73           C  
ATOM    520  C   ALA A  33      24.418  37.259 -20.196  1.00  0.73           C  
ATOM    521  O   ALA A  33      24.978  38.270 -20.632  1.00  0.73           O  
ATOM    522  CB  ALA A  33      23.145  37.404 -18.068  1.00  0.73           C  
ATOM    523  H   ALA A  33      21.799  35.601 -19.245  1.00  0.73           H  
ATOM    524  HA  ALA A  33      22.542  38.257 -19.930  1.00  0.73           H  
ATOM    525 1HB  ALA A  33      23.746  38.263 -17.787  1.00  0.73           H  
ATOM    526 2HB  ALA A  33      22.155  37.488 -17.623  1.00  0.73           H  
ATOM    527 3HB  ALA A  33      23.625  36.497 -17.708  1.00  0.73           H  
ATOM    528  N   HIS A  34      24.978  36.052 -20.295  1.00  0.75           N  
ATOM    529  CA  HIS A  34      26.306  35.954 -20.883  1.00  0.75           C  
ATOM    530  C   HIS A  34      26.219  36.271 -22.354  1.00  0.75           C  
ATOM    531  O   HIS A  34      27.039  37.030 -22.880  1.00  0.75           O  
ATOM    532  CB  HIS A  34      26.900  34.557 -20.706  1.00  0.75           C  
ATOM    533  CG  HIS A  34      27.320  34.249 -19.314  1.00  0.75           C  
ATOM    534  ND1 HIS A  34      28.384  34.891 -18.671  1.00  0.75           N  
ATOM    535  CD2 HIS A  34      26.812  33.390 -18.425  1.00  0.75           C  
ATOM    536  CE1 HIS A  34      28.489  34.400 -17.442  1.00  0.75           C  
ATOM    537  NE2 HIS A  34      27.539  33.510 -17.279  1.00  0.75           N  
ATOM    538  H   HIS A  34      24.504  35.231 -19.916  1.00  0.75           H  
ATOM    539  HA  HIS A  34      26.974  36.676 -20.421  1.00  0.75           H  
ATOM    540 1HB  HIS A  34      26.155  33.814 -21.005  1.00  0.75           H  
ATOM    541 2HB  HIS A  34      27.760  34.440 -21.363  1.00  0.75           H  
ATOM    542  HD2 HIS A  34      25.964  32.728 -18.570  1.00  0.75           H  
ATOM    543  HE1 HIS A  34      29.213  34.703 -16.687  1.00  0.75           H  
ATOM    544  HE2 HIS A  34      27.303  32.971 -16.435  1.00  0.75           H  
ATOM    545  N   ALA A  35      25.194  35.739 -23.016  1.00  0.76           N  
ATOM    546  CA  ALA A  35      25.001  36.013 -24.424  1.00  0.76           C  
ATOM    547  C   ALA A  35      24.782  37.501 -24.657  1.00  0.76           C  
ATOM    548  O   ALA A  35      25.288  38.062 -25.629  1.00  0.76           O  
ATOM    549  CB  ALA A  35      23.838  35.217 -24.934  1.00  0.76           C  
ATOM    550  H   ALA A  35      24.541  35.113 -22.538  1.00  0.76           H  
ATOM    551  HA  ALA A  35      25.900  35.713 -24.959  1.00  0.76           H  
ATOM    552 1HB  ALA A  35      23.696  35.400 -25.997  1.00  0.76           H  
ATOM    553 2HB  ALA A  35      24.045  34.166 -24.764  1.00  0.76           H  
ATOM    554 3HB  ALA A  35      22.952  35.501 -24.388  1.00  0.76           H  
ATOM    555  N   SER A  36      24.060  38.154 -23.743  1.00  0.79           N  
ATOM    556  CA  SER A  36      23.776  39.571 -23.884  1.00  0.79           C  
ATOM    557  C   SER A  36      25.076  40.355 -23.872  1.00  0.79           C  
ATOM    558  O   SER A  36      25.319  41.247 -24.694  1.00  0.79           O  
ATOM    559  CB  SER A  36      22.912  40.024 -22.723  1.00  0.79           C  
ATOM    560  OG  SER A  36      21.641  39.389 -22.740  1.00  0.79           O  
ATOM    561  H   SER A  36      23.652  37.643 -22.964  1.00  0.79           H  
ATOM    562  HA  SER A  36      23.263  39.736 -24.830  1.00  0.79           H  
ATOM    563 1HB  SER A  36      23.414  39.796 -21.796  1.00  0.79           H  
ATOM    564 2HB  SER A  36      22.808  41.096 -22.765  1.00  0.79           H  
ATOM    565  HG  SER A  36      21.844  38.422 -22.623  1.00  0.79           H  
ATOM    566  N   ARG A  37      25.966  39.987 -22.959  1.00  0.81           N  
ATOM    567  CA  ARG A  37      27.248  40.654 -22.904  1.00  0.81           C  
ATOM    568  C   ARG A  37      28.053  40.404 -24.181  1.00  0.81           C  
ATOM    569  O   ARG A  37      28.614  41.339 -24.753  1.00  0.81           O  
ATOM    570  CB  ARG A  37      27.991  40.221 -21.652  1.00  0.81           C  
ATOM    571  CG  ARG A  37      27.418  40.838 -20.360  1.00  0.81           C  
ATOM    572  CD  ARG A  37      28.293  40.611 -19.184  1.00  0.81           C  
ATOM    573  NE  ARG A  37      28.258  39.223 -18.756  1.00  0.81           N  
ATOM    574  CZ  ARG A  37      27.382  38.738 -17.847  1.00  0.81           C  
ATOM    575  NH1 ARG A  37      26.519  39.547 -17.265  1.00  0.81           N  
ATOM    576  NH2 ARG A  37      27.390  37.464 -17.530  1.00  0.81           N  
ATOM    577  H   ARG A  37      25.733  39.255 -22.283  1.00  0.81           H  
ATOM    578  HA  ARG A  37      27.068  41.725 -22.821  1.00  0.81           H  
ATOM    579 1HB  ARG A  37      27.934  39.135 -21.554  1.00  0.81           H  
ATOM    580 2HB  ARG A  37      29.041  40.494 -21.730  1.00  0.81           H  
ATOM    581 1HG  ARG A  37      27.296  41.912 -20.496  1.00  0.81           H  
ATOM    582 2HG  ARG A  37      26.445  40.388 -20.153  1.00  0.81           H  
ATOM    583 1HD  ARG A  37      29.321  40.864 -19.440  1.00  0.81           H  
ATOM    584 2HD  ARG A  37      27.960  41.233 -18.355  1.00  0.81           H  
ATOM    585  HE  ARG A  37      28.907  38.574 -19.182  1.00  0.81           H  
ATOM    586 1HH1 ARG A  37      26.509  40.530 -17.501  1.00  0.81           H  
ATOM    587 2HH1 ARG A  37      25.881  39.186 -16.570  1.00  0.81           H  
ATOM    588 1HH2 ARG A  37      28.044  36.818 -17.975  1.00  0.81           H  
ATOM    589 2HH2 ARG A  37      26.731  37.105 -16.850  1.00  0.81           H  
ATOM    590  N   GLN A  38      28.013  39.174 -24.702  1.00  0.83           N  
ATOM    591  CA  GLN A  38      28.747  38.820 -25.922  1.00  0.83           C  
ATOM    592  C   GLN A  38      28.262  39.616 -27.135  1.00  0.83           C  
ATOM    593  O   GLN A  38      29.058  39.994 -27.999  1.00  0.83           O  
ATOM    594  CB  GLN A  38      28.607  37.322 -26.210  1.00  0.83           C  
ATOM    595  CG  GLN A  38      29.332  36.427 -25.221  1.00  0.83           C  
ATOM    596  CD  GLN A  38      29.035  34.952 -25.434  1.00  0.83           C  
ATOM    597  OE1 GLN A  38      28.065  34.576 -26.104  1.00  0.83           O  
ATOM    598  NE2 GLN A  38      29.875  34.098 -24.858  1.00  0.83           N  
ATOM    599  H   GLN A  38      27.507  38.443 -24.199  1.00  0.83           H  
ATOM    600  HA  GLN A  38      29.799  39.050 -25.766  1.00  0.83           H  
ATOM    601 1HB  GLN A  38      27.558  37.052 -26.204  1.00  0.83           H  
ATOM    602 2HB  GLN A  38      28.990  37.109 -27.205  1.00  0.83           H  
ATOM    603 1HG  GLN A  38      30.403  36.576 -25.345  1.00  0.83           H  
ATOM    604 2HG  GLN A  38      29.041  36.698 -24.216  1.00  0.83           H  
ATOM    605 1HE2 GLN A  38      29.735  33.112 -24.958  1.00  0.83           H  
ATOM    606 2HE2 GLN A  38      30.647  34.441 -24.323  1.00  0.83           H  
ATOM    607  N   LEU A  39      26.958  39.887 -27.184  1.00  0.83           N  
ATOM    608  CA  LEU A  39      26.348  40.640 -28.276  1.00  0.83           C  
ATOM    609  C   LEU A  39      26.484  42.155 -28.117  1.00  0.83           C  
ATOM    610  O   LEU A  39      26.145  42.904 -29.037  1.00  0.83           O  
ATOM    611  CB  LEU A  39      24.843  40.341 -28.357  1.00  0.83           C  
ATOM    612  CG  LEU A  39      24.412  38.918 -28.698  1.00  0.83           C  
ATOM    613  CD1 LEU A  39      22.896  38.846 -28.569  1.00  0.83           C  
ATOM    614  CD2 LEU A  39      24.871  38.564 -30.094  1.00  0.83           C  
ATOM    615  H   LEU A  39      26.354  39.516 -26.448  1.00  0.83           H  
ATOM    616  HA  LEU A  39      26.829  40.343 -29.205  1.00  0.83           H  
ATOM    617 1HB  LEU A  39      24.399  40.588 -27.383  1.00  0.83           H  
ATOM    618 2HB  LEU A  39      24.409  40.995 -29.100  1.00  0.83           H  
ATOM    619  HG  LEU A  39      24.848  38.223 -27.993  1.00  0.83           H  
ATOM    620 1HD1 LEU A  39      22.552  37.835 -28.785  1.00  0.83           H  
ATOM    621 2HD1 LEU A  39      22.628  39.121 -27.551  1.00  0.83           H  
ATOM    622 3HD1 LEU A  39      22.434  39.544 -29.262  1.00  0.83           H  
ATOM    623 1HD2 LEU A  39      24.555  37.548 -30.332  1.00  0.83           H  
ATOM    624 2HD2 LEU A  39      24.432  39.259 -30.810  1.00  0.83           H  
ATOM    625 3HD2 LEU A  39      25.959  38.629 -30.143  1.00  0.83           H  
ATOM    626  N   GLY A  40      26.912  42.619 -26.937  1.00  0.83           N  
ATOM    627  CA  GLY A  40      26.982  44.047 -26.657  1.00  0.83           C  
ATOM    628  C   GLY A  40      25.599  44.663 -26.392  1.00  0.83           C  
ATOM    629  O   GLY A  40      25.427  45.879 -26.513  1.00  0.83           O  
ATOM    630  H   GLY A  40      27.235  41.977 -26.215  1.00  0.83           H  
ATOM    631 1HA  GLY A  40      27.622  44.202 -25.788  1.00  0.83           H  
ATOM    632 2HA  GLY A  40      27.455  44.554 -27.495  1.00  0.83           H  
ATOM    633  N   LYS A  41      24.605  43.826 -26.082  1.00  0.81           N  
ATOM    634  CA  LYS A  41      23.233  44.289 -25.879  1.00  0.81           C  
ATOM    635  C   LYS A  41      22.389  43.163 -25.285  1.00  0.81           C  
ATOM    636  O   LYS A  41      22.683  42.002 -25.536  1.00  0.81           O  
ATOM    637  CB  LYS A  41      22.635  44.709 -27.226  1.00  0.81           C  
ATOM    638  CG  LYS A  41      22.564  43.559 -28.215  1.00  0.81           C  
ATOM    639  CD  LYS A  41      22.023  43.995 -29.554  1.00  0.81           C  
ATOM    640  CE  LYS A  41      21.994  42.833 -30.540  1.00  0.81           C  
ATOM    641  NZ  LYS A  41      21.464  43.252 -31.871  1.00  0.81           N  
ATOM    642  H   LYS A  41      24.825  42.839 -25.938  1.00  0.81           H  
ATOM    643  HA  LYS A  41      23.263  45.138 -25.206  1.00  0.81           H  
ATOM    644 1HB  LYS A  41      21.627  45.084 -27.091  1.00  0.81           H  
ATOM    645 2HB  LYS A  41      23.223  45.508 -27.673  1.00  0.81           H  
ATOM    646 1HG  LYS A  41      23.561  43.155 -28.356  1.00  0.81           H  
ATOM    647 2HG  LYS A  41      21.928  42.772 -27.804  1.00  0.81           H  
ATOM    648 1HD  LYS A  41      21.012  44.384 -29.426  1.00  0.81           H  
ATOM    649 2HD  LYS A  41      22.654  44.787 -29.958  1.00  0.81           H  
ATOM    650 1HE  LYS A  41      23.007  42.449 -30.666  1.00  0.81           H  
ATOM    651 2HE  LYS A  41      21.364  42.039 -30.139  1.00  0.81           H  
ATOM    652 1HZ  LYS A  41      21.459  42.463 -32.502  1.00  0.81           H  
ATOM    653 2HZ  LYS A  41      20.522  43.603 -31.764  1.00  0.81           H  
ATOM    654 3HZ  LYS A  41      22.053  43.981 -32.250  1.00  0.81           H  
ATOM    655  N   PRO A  42      21.281  43.437 -24.589  1.00  0.79           N  
ATOM    656  CA  PRO A  42      20.377  42.413 -24.117  1.00  0.79           C  
ATOM    657  C   PRO A  42      19.944  41.527 -25.261  1.00  0.79           C  
ATOM    658  O   PRO A  42      19.542  42.029 -26.312  1.00  0.79           O  
ATOM    659  CB  PRO A  42      19.197  43.232 -23.580  1.00  0.79           C  
ATOM    660  CG  PRO A  42      19.825  44.552 -23.163  1.00  0.79           C  
ATOM    661  CD  PRO A  42      20.904  44.817 -24.207  1.00  0.79           C  
ATOM    662  HA  PRO A  42      20.833  41.834 -23.312  1.00  0.79           H  
ATOM    663 1HB  PRO A  42      18.429  43.339 -24.363  1.00  0.79           H  
ATOM    664 2HB  PRO A  42      18.721  42.695 -22.741  1.00  0.79           H  
ATOM    665 1HG  PRO A  42      19.058  45.342 -23.129  1.00  0.79           H  
ATOM    666 2HG  PRO A  42      20.234  44.464 -22.145  1.00  0.79           H  
ATOM    667 1HD  PRO A  42      20.493  45.370 -25.061  1.00  0.79           H  
ATOM    668 2HD  PRO A  42      21.728  45.345 -23.715  1.00  0.79           H  
ATOM    669  N   VAL A  43      19.939  40.216 -25.037  1.00  0.78           N  
ATOM    670  CA  VAL A  43      19.453  39.309 -26.073  1.00  0.78           C  
ATOM    671  C   VAL A  43      17.956  39.594 -26.176  1.00  0.78           C  
ATOM    672  O   VAL A  43      17.373  39.720 -27.257  1.00  0.78           O  
ATOM    673  CB  VAL A  43      19.611  37.831 -25.667  1.00  0.78           C  
ATOM    674  CG1 VAL A  43      19.006  37.001 -26.649  1.00  0.78           C  
ATOM    675  CG2 VAL A  43      21.019  37.424 -25.498  1.00  0.78           C  
ATOM    676  H   VAL A  43      20.332  39.863 -24.168  1.00  0.78           H  
ATOM    677  HA  VAL A  43      19.949  39.516 -27.021  1.00  0.78           H  
ATOM    678  HB  VAL A  43      19.078  37.685 -24.737  1.00  0.78           H  
ATOM    679 1HG1 VAL A  43      19.091  35.986 -26.316  1.00  0.78           H  
ATOM    680 2HG1 VAL A  43      17.980  37.285 -26.751  1.00  0.78           H  
ATOM    681 3HG1 VAL A  43      19.516  37.122 -27.602  1.00  0.78           H  
ATOM    682 1HG2 VAL A  43      21.037  36.383 -25.198  1.00  0.78           H  
ATOM    683 2HG2 VAL A  43      21.550  37.537 -26.419  1.00  0.78           H  
ATOM    684 3HG2 VAL A  43      21.474  38.020 -24.747  1.00  0.78           H  
ATOM    685  N   ILE A  44      17.358  39.646 -24.992  1.00  0.76           N  
ATOM    686  CA  ILE A  44      15.967  39.948 -24.736  1.00  0.76           C  
ATOM    687  C   ILE A  44      15.882  41.008 -23.647  1.00  0.76           C  
ATOM    688  O   ILE A  44      16.579  40.919 -22.638  1.00  0.76           O  
ATOM    689  CB  ILE A  44      15.153  38.720 -24.304  1.00  0.76           C  
ATOM    690  CG1 ILE A  44      15.106  37.697 -25.310  1.00  0.76           C  
ATOM    691  CG2 ILE A  44      13.753  39.088 -23.970  1.00  0.76           C  
ATOM    692  CD1 ILE A  44      14.404  36.543 -24.787  1.00  0.76           C  
ATOM    693  H   ILE A  44      17.951  39.502 -24.190  1.00  0.76           H  
ATOM    694  HA  ILE A  44      15.521  40.353 -25.644  1.00  0.76           H  
ATOM    695  HB  ILE A  44      15.626  38.295 -23.442  1.00  0.76           H  
ATOM    696 1HG1 ILE A  44      14.585  38.071 -26.187  1.00  0.76           H  
ATOM    697 2HG1 ILE A  44      16.091  37.391 -25.596  1.00  0.76           H  
ATOM    698 1HG2 ILE A  44      13.209  38.206 -23.640  1.00  0.76           H  
ATOM    699 2HG2 ILE A  44      13.751  39.803 -23.188  1.00  0.76           H  
ATOM    700 3HG2 ILE A  44      13.265  39.506 -24.849  1.00  0.76           H  
ATOM    701 1HD1 ILE A  44      14.349  35.814 -25.532  1.00  0.76           H  
ATOM    702 2HD1 ILE A  44      14.922  36.160 -23.941  1.00  0.76           H  
ATOM    703 3HD1 ILE A  44      13.409  36.822 -24.492  1.00  0.76           H  
ATOM    704  N   GLU A  45      15.044  42.010 -23.837  1.00  0.75           N  
ATOM    705  CA  GLU A  45      14.856  43.023 -22.808  1.00  0.75           C  
ATOM    706  C   GLU A  45      14.448  42.345 -21.497  1.00  0.75           C  
ATOM    707  O   GLU A  45      13.573  41.471 -21.492  1.00  0.75           O  
ATOM    708  CB  GLU A  45      13.785  44.033 -23.223  1.00  0.75           C  
ATOM    709  CG  GLU A  45      13.620  45.224 -22.255  1.00  0.75           C  
ATOM    710  CD  GLU A  45      12.600  46.248 -22.705  1.00  0.75           C  
ATOM    711  OE1 GLU A  45      11.989  46.046 -23.725  1.00  0.75           O  
ATOM    712  OE2 GLU A  45      12.426  47.229 -22.009  1.00  0.75           O  
ATOM    713  H   GLU A  45      14.519  42.059 -24.699  1.00  0.75           H  
ATOM    714  HA  GLU A  45      15.800  43.546 -22.649  1.00  0.75           H  
ATOM    715 1HB  GLU A  45      14.023  44.432 -24.209  1.00  0.75           H  
ATOM    716 2HB  GLU A  45      12.820  43.527 -23.297  1.00  0.75           H  
ATOM    717 1HG  GLU A  45      13.319  44.857 -21.292  1.00  0.75           H  
ATOM    718 2HG  GLU A  45      14.586  45.711 -22.135  1.00  0.75           H  
ATOM    719  N   ASP A  46      15.027  42.795 -20.379  1.00  0.75           N  
ATOM    720  CA  ASP A  46      14.714  42.226 -19.065  1.00  0.75           C  
ATOM    721  C   ASP A  46      13.219  42.141 -18.775  1.00  0.75           C  
ATOM    722  O   ASP A  46      12.783  41.218 -18.097  1.00  0.75           O  
ATOM    723  CB  ASP A  46      15.384  43.038 -17.946  1.00  0.75           C  
ATOM    724  CG  ASP A  46      16.898  42.770 -17.763  1.00  0.75           C  
ATOM    725  OD1 ASP A  46      17.384  41.765 -18.245  1.00  0.75           O  
ATOM    726  OD2 ASP A  46      17.541  43.570 -17.132  1.00  0.75           O  
ATOM    727  H   ASP A  46      15.724  43.523 -20.450  1.00  0.75           H  
ATOM    728  HA  ASP A  46      15.116  41.219 -19.035  1.00  0.75           H  
ATOM    729 1HB  ASP A  46      15.245  44.101 -18.145  1.00  0.75           H  
ATOM    730 2HB  ASP A  46      14.881  42.823 -17.002  1.00  0.75           H  
ATOM    731  N   ARG A  47      12.420  43.068 -19.294  1.00  0.74           N  
ATOM    732  CA  ARG A  47      10.985  43.051 -19.037  1.00  0.74           C  
ATOM    733  C   ARG A  47      10.339  41.747 -19.529  1.00  0.74           C  
ATOM    734  O   ARG A  47       9.428  41.220 -18.891  1.00  0.74           O  
ATOM    735  CB  ARG A  47      10.317  44.210 -19.759  1.00  0.74           C  
ATOM    736  CG  ARG A  47      10.651  45.585 -19.219  1.00  0.74           C  
ATOM    737  CD  ARG A  47       9.940  46.650 -19.973  1.00  0.74           C  
ATOM    738  NE  ARG A  47      10.391  47.976 -19.595  1.00  0.74           N  
ATOM    739  CZ  ARG A  47       9.933  48.688 -18.546  1.00  0.74           C  
ATOM    740  NH1 ARG A  47       8.994  48.192 -17.768  1.00  0.74           N  
ATOM    741  NH2 ARG A  47      10.427  49.890 -18.299  1.00  0.74           N  
ATOM    742  H   ARG A  47      12.816  43.800 -19.866  1.00  0.74           H  
ATOM    743  HA  ARG A  47      10.821  43.145 -17.964  1.00  0.74           H  
ATOM    744 1HB  ARG A  47      10.610  44.194 -20.811  1.00  0.74           H  
ATOM    745 2HB  ARG A  47       9.236  44.088 -19.721  1.00  0.74           H  
ATOM    746 1HG  ARG A  47      10.371  45.651 -18.169  1.00  0.74           H  
ATOM    747 2HG  ARG A  47      11.725  45.759 -19.326  1.00  0.74           H  
ATOM    748 1HD  ARG A  47      10.119  46.521 -21.040  1.00  0.74           H  
ATOM    749 2HD  ARG A  47       8.872  46.584 -19.775  1.00  0.74           H  
ATOM    750  HE  ARG A  47      11.121  48.390 -20.176  1.00  0.74           H  
ATOM    751 1HH1 ARG A  47       8.616  47.274 -17.956  1.00  0.74           H  
ATOM    752 2HH1 ARG A  47       8.653  48.728 -16.983  1.00  0.74           H  
ATOM    753 1HH2 ARG A  47      11.149  50.269 -18.898  1.00  0.74           H  
ATOM    754 2HH2 ARG A  47      10.086  50.426 -17.515  1.00  0.74           H  
ATOM    755  N   ILE A  48      10.824  41.216 -20.651  1.00  0.73           N  
ATOM    756  CA  ILE A  48      10.256  40.011 -21.240  1.00  0.73           C  
ATOM    757  C   ILE A  48      10.855  38.798 -20.575  1.00  0.73           C  
ATOM    758  O   ILE A  48      10.177  37.791 -20.358  1.00  0.73           O  
ATOM    759  CB  ILE A  48      10.440  39.951 -22.749  1.00  0.73           C  
ATOM    760  CG1 ILE A  48       9.770  41.146 -23.387  1.00  0.73           C  
ATOM    761  CG2 ILE A  48       9.848  38.633 -23.268  1.00  0.73           C  
ATOM    762  CD1 ILE A  48       8.308  41.248 -23.045  1.00  0.73           C  
ATOM    763  H   ILE A  48      11.633  41.641 -21.097  1.00  0.73           H  
ATOM    764  HA  ILE A  48       9.185  40.004 -21.048  1.00  0.73           H  
ATOM    765  HB  ILE A  48      11.473  40.017 -22.979  1.00  0.73           H  
ATOM    766 1HG1 ILE A  48      10.276  42.054 -23.054  1.00  0.73           H  
ATOM    767 2HG1 ILE A  48       9.870  41.071 -24.470  1.00  0.73           H  
ATOM    768 1HG2 ILE A  48       9.970  38.580 -24.336  1.00  0.73           H  
ATOM    769 2HG2 ILE A  48      10.361  37.797 -22.800  1.00  0.73           H  
ATOM    770 3HG2 ILE A  48       8.787  38.593 -23.021  1.00  0.73           H  
ATOM    771 1HD1 ILE A  48       7.877  42.122 -23.529  1.00  0.73           H  
ATOM    772 2HD1 ILE A  48       7.786  40.351 -23.386  1.00  0.73           H  
ATOM    773 3HD1 ILE A  48       8.196  41.342 -21.966  1.00  0.73           H  
ATOM    774  N   LEU A  49      12.143  38.869 -20.256  1.00  0.73           N  
ATOM    775  CA  LEU A  49      12.754  37.742 -19.565  1.00  0.73           C  
ATOM    776  C   LEU A  49      12.031  37.555 -18.244  1.00  0.73           C  
ATOM    777  O   LEU A  49      11.738  36.427 -17.835  1.00  0.73           O  
ATOM    778  CB  LEU A  49      14.232  38.007 -19.322  1.00  0.73           C  
ATOM    779  CG  LEU A  49      15.073  37.996 -20.568  1.00  0.73           C  
ATOM    780  CD1 LEU A  49      16.456  38.522 -20.295  1.00  0.73           C  
ATOM    781  CD2 LEU A  49      15.156  36.553 -21.067  1.00  0.73           C  
ATOM    782  H   LEU A  49      12.677  39.714 -20.479  1.00  0.73           H  
ATOM    783  HA  LEU A  49      12.634  36.843 -20.169  1.00  0.73           H  
ATOM    784 1HB  LEU A  49      14.337  38.977 -18.847  1.00  0.73           H  
ATOM    785 2HB  LEU A  49      14.612  37.246 -18.650  1.00  0.73           H  
ATOM    786  HG  LEU A  49      14.618  38.640 -21.304  1.00  0.73           H  
ATOM    787 1HD1 LEU A  49      17.027  38.518 -21.217  1.00  0.73           H  
ATOM    788 2HD1 LEU A  49      16.398  39.545 -19.928  1.00  0.73           H  
ATOM    789 3HD1 LEU A  49      16.946  37.905 -19.570  1.00  0.73           H  
ATOM    790 1HD2 LEU A  49      15.757  36.512 -21.955  1.00  0.73           H  
ATOM    791 2HD2 LEU A  49      15.617  35.932 -20.299  1.00  0.73           H  
ATOM    792 3HD2 LEU A  49      14.154  36.182 -21.283  1.00  0.73           H  
ATOM    793  N   ASN A  50      11.685  38.678 -17.604  1.00  0.72           N  
ATOM    794  CA  ASN A  50      10.940  38.622 -16.373  1.00  0.72           C  
ATOM    795  C   ASN A  50       9.560  38.045 -16.636  1.00  0.72           C  
ATOM    796  O   ASN A  50       9.148  37.160 -15.917  1.00  0.72           O  
ATOM    797  CB  ASN A  50      10.820  39.991 -15.729  1.00  0.72           C  
ATOM    798  CG  ASN A  50      12.119  40.504 -15.103  1.00  0.72           C  
ATOM    799  OD1 ASN A  50      13.090  39.769 -14.809  1.00  0.72           O  
ATOM    800  ND2 ASN A  50      12.142  41.798 -14.885  1.00  0.72           N  
ATOM    801  H   ASN A  50      11.964  39.584 -17.968  1.00  0.72           H  
ATOM    802  HA  ASN A  50      11.450  37.951 -15.683  1.00  0.72           H  
ATOM    803 1HB  ASN A  50      10.492  40.708 -16.483  1.00  0.72           H  
ATOM    804 2HB  ASN A  50      10.049  39.957 -14.960  1.00  0.72           H  
ATOM    805 1HD2 ASN A  50      12.948  42.222 -14.477  1.00  0.72           H  
ATOM    806 2HD2 ASN A  50      11.352  42.358 -15.131  1.00  0.72           H  
ATOM    807  N   GLN A  51       8.866  38.438 -17.710  1.00  0.72           N  
ATOM    808  CA  GLN A  51       7.541  37.846 -17.926  1.00  0.72           C  
ATOM    809  C   GLN A  51       7.611  36.326 -18.100  1.00  0.72           C  
ATOM    810  O   GLN A  51       6.786  35.599 -17.545  1.00  0.72           O  
ATOM    811  CB  GLN A  51       6.857  38.442 -19.162  1.00  0.72           C  
ATOM    812  CG  GLN A  51       6.389  39.873 -19.026  1.00  0.72           C  
ATOM    813  CD  GLN A  51       5.838  40.429 -20.332  1.00  0.72           C  
ATOM    814  OE1 GLN A  51       5.985  39.829 -21.396  1.00  0.72           O  
ATOM    815  NE2 GLN A  51       5.205  41.591 -20.253  1.00  0.72           N  
ATOM    816  H   GLN A  51       9.208  39.187 -18.315  1.00  0.72           H  
ATOM    817  HA  GLN A  51       6.927  38.058 -17.052  1.00  0.72           H  
ATOM    818 1HB  GLN A  51       7.547  38.397 -20.002  1.00  0.72           H  
ATOM    819 2HB  GLN A  51       5.994  37.831 -19.415  1.00  0.72           H  
ATOM    820 1HG  GLN A  51       5.590  39.901 -18.288  1.00  0.72           H  
ATOM    821 2HG  GLN A  51       7.201  40.490 -18.701  1.00  0.72           H  
ATOM    822 1HE2 GLN A  51       4.825  42.013 -21.075  1.00  0.72           H  
ATOM    823 2HE2 GLN A  51       5.111  42.049 -19.368  1.00  0.72           H  
ATOM    824  N   ILE A  52       8.621  35.840 -18.820  1.00  0.73           N  
ATOM    825  CA  ILE A  52       8.766  34.405 -19.060  1.00  0.73           C  
ATOM    826  C   ILE A  52       9.034  33.631 -17.759  1.00  0.73           C  
ATOM    827  O   ILE A  52       8.480  32.552 -17.537  1.00  0.73           O  
ATOM    828  CB  ILE A  52       9.892  34.111 -20.089  1.00  0.73           C  
ATOM    829  CG1 ILE A  52       9.489  34.654 -21.497  1.00  0.73           C  
ATOM    830  CG2 ILE A  52      10.133  32.578 -20.178  1.00  0.73           C  
ATOM    831  CD1 ILE A  52      10.637  34.692 -22.523  1.00  0.73           C  
ATOM    832  H   ILE A  52       9.283  36.494 -19.243  1.00  0.73           H  
ATOM    833  HA  ILE A  52       7.828  34.042 -19.482  1.00  0.73           H  
ATOM    834  HB  ILE A  52      10.810  34.620 -19.776  1.00  0.73           H  
ATOM    835 1HG1 ILE A  52       8.702  34.012 -21.895  1.00  0.73           H  
ATOM    836 2HG1 ILE A  52       9.091  35.664 -21.385  1.00  0.73           H  
ATOM    837 1HG2 ILE A  52      10.925  32.373 -20.896  1.00  0.73           H  
ATOM    838 2HG2 ILE A  52      10.422  32.197 -19.202  1.00  0.73           H  
ATOM    839 3HG2 ILE A  52       9.213  32.084 -20.503  1.00  0.73           H  
ATOM    840 1HD1 ILE A  52      10.261  35.074 -23.473  1.00  0.73           H  
ATOM    841 2HD1 ILE A  52      11.430  35.348 -22.156  1.00  0.73           H  
ATOM    842 3HD1 ILE A  52      11.030  33.690 -22.666  1.00  0.73           H  
ATOM    843  N   LEU A  53       9.931  34.167 -16.925  1.00  0.73           N  
ATOM    844  CA  LEU A  53      10.349  33.545 -15.670  1.00  0.73           C  
ATOM    845  C   LEU A  53       9.822  34.266 -14.396  1.00  0.73           C  
ATOM    846  O   LEU A  53      10.304  34.012 -13.297  1.00  0.73           O  
ATOM    847  CB  LEU A  53      11.889  33.538 -15.646  1.00  0.73           C  
ATOM    848  CG  LEU A  53      12.601  32.778 -16.799  1.00  0.73           C  
ATOM    849  CD1 LEU A  53      14.094  32.977 -16.653  1.00  0.73           C  
ATOM    850  CD2 LEU A  53      12.254  31.290 -16.776  1.00  0.73           C  
ATOM    851  H   LEU A  53      10.364  35.057 -17.181  1.00  0.73           H  
ATOM    852  HA  LEU A  53       9.983  32.521 -15.660  1.00  0.73           H  
ATOM    853 1HB  LEU A  53      12.226  34.577 -15.688  1.00  0.73           H  
ATOM    854 2HB  LEU A  53      12.221  33.106 -14.703  1.00  0.73           H  
ATOM    855  HG  LEU A  53      12.290  33.207 -17.753  1.00  0.73           H  
ATOM    856 1HD1 LEU A  53      14.598  32.481 -17.455  1.00  0.73           H  
ATOM    857 2HD1 LEU A  53      14.320  34.039 -16.686  1.00  0.73           H  
ATOM    858 3HD1 LEU A  53      14.432  32.559 -15.700  1.00  0.73           H  
ATOM    859 1HD2 LEU A  53      12.766  30.785 -17.596  1.00  0.73           H  
ATOM    860 2HD2 LEU A  53      12.576  30.864 -15.845  1.00  0.73           H  
ATOM    861 3HD2 LEU A  53      11.176  31.163 -16.884  1.00  0.73           H  
ATOM    862  N   TYR A  54       8.821  35.134 -14.520  1.00  0.73           N  
ATOM    863  CA  TYR A  54       8.358  36.009 -13.415  1.00  0.73           C  
ATOM    864  C   TYR A  54       8.105  35.352 -12.061  1.00  0.73           C  
ATOM    865  O   TYR A  54       8.525  35.873 -11.028  1.00  0.73           O  
ATOM    866  CB  TYR A  54       7.056  36.728 -13.792  1.00  0.73           C  
ATOM    867  CG  TYR A  54       6.625  37.734 -12.762  1.00  0.73           C  
ATOM    868  CD1 TYR A  54       7.179  39.006 -12.782  1.00  0.73           C  
ATOM    869  CD2 TYR A  54       5.714  37.404 -11.807  1.00  0.73           C  
ATOM    870  CE1 TYR A  54       6.797  39.938 -11.834  1.00  0.73           C  
ATOM    871  CE2 TYR A  54       5.322  38.318 -10.857  1.00  0.73           C  
ATOM    872  CZ  TYR A  54       5.859  39.586 -10.866  1.00  0.73           C  
ATOM    873  OH  TYR A  54       5.473  40.507  -9.917  1.00  0.73           O  
ATOM    874  H   TYR A  54       8.426  35.289 -15.444  1.00  0.73           H  
ATOM    875  HA  TYR A  54       9.128  36.765 -13.265  1.00  0.73           H  
ATOM    876 1HB  TYR A  54       7.139  37.234 -14.735  1.00  0.73           H  
ATOM    877 2HB  TYR A  54       6.259  35.993 -13.896  1.00  0.73           H  
ATOM    878  HD1 TYR A  54       7.914  39.268 -13.545  1.00  0.73           H  
ATOM    879  HD2 TYR A  54       5.310  36.424 -11.806  1.00  0.73           H  
ATOM    880  HE1 TYR A  54       7.227  40.940 -11.847  1.00  0.73           H  
ATOM    881  HE2 TYR A  54       4.592  38.037 -10.099  1.00  0.73           H  
ATOM    882  HH  TYR A  54       5.941  41.332 -10.063  1.00  0.73           H  
ATOM    883  N   TYR A  55       7.410  34.221 -12.042  1.00  0.73           N  
ATOM    884  CA  TYR A  55       7.055  33.603 -10.766  1.00  0.73           C  
ATOM    885  C   TYR A  55       8.080  32.578 -10.349  1.00  0.73           C  
ATOM    886  O   TYR A  55       8.010  32.013  -9.257  1.00  0.73           O  
ATOM    887  CB  TYR A  55       5.711  32.896 -10.887  1.00  0.73           C  
ATOM    888  CG  TYR A  55       4.579  33.815 -11.193  1.00  0.73           C  
ATOM    889  CD1 TYR A  55       4.121  33.929 -12.503  1.00  0.73           C  
ATOM    890  CD2 TYR A  55       4.006  34.565 -10.185  1.00  0.73           C  
ATOM    891  CE1 TYR A  55       3.109  34.811 -12.802  1.00  0.73           C  
ATOM    892  CE2 TYR A  55       2.991  35.448 -10.485  1.00  0.73           C  
ATOM    893  CZ  TYR A  55       2.553  35.580 -11.787  1.00  0.73           C  
ATOM    894  OH  TYR A  55       1.573  36.488 -12.086  1.00  0.73           O  
ATOM    895  H   TYR A  55       7.110  33.813 -12.916  1.00  0.73           H  
ATOM    896  HA  TYR A  55       7.005  34.374  -9.994  1.00  0.73           H  
ATOM    897 1HB  TYR A  55       5.783  32.163 -11.662  1.00  0.73           H  
ATOM    898 2HB  TYR A  55       5.489  32.374  -9.962  1.00  0.73           H  
ATOM    899  HD1 TYR A  55       4.576  33.337 -13.296  1.00  0.73           H  
ATOM    900  HD2 TYR A  55       4.366  34.471  -9.161  1.00  0.73           H  
ATOM    901  HE1 TYR A  55       2.760  34.917 -13.830  1.00  0.73           H  
ATOM    902  HE2 TYR A  55       2.547  36.054  -9.696  1.00  0.73           H  
ATOM    903  HH  TYR A  55       1.329  36.967 -11.290  1.00  0.73           H  
ATOM    904  N   LEU A  56       9.040  32.324 -11.215  1.00  0.72           N  
ATOM    905  CA  LEU A  56      10.006  31.301 -10.945  1.00  0.72           C  
ATOM    906  C   LEU A  56      10.783  31.463  -9.637  1.00  0.72           C  
ATOM    907  O   LEU A  56      10.909  30.473  -8.926  1.00  0.72           O  
ATOM    908  CB  LEU A  56      10.919  31.127 -12.123  1.00  0.72           C  
ATOM    909  CG  LEU A  56      11.922  30.167 -11.928  1.00  0.72           C  
ATOM    910  CD1 LEU A  56      11.314  28.879 -11.660  1.00  0.72           C  
ATOM    911  CD2 LEU A  56      12.701  30.081 -13.112  1.00  0.72           C  
ATOM    912  H   LEU A  56       9.132  32.871 -12.069  1.00  0.72           H  
ATOM    913  HA  LEU A  56       9.459  30.368 -10.864  1.00  0.72           H  
ATOM    914 1HB  LEU A  56      10.325  30.834 -12.990  1.00  0.72           H  
ATOM    915 2HB  LEU A  56      11.409  32.059 -12.349  1.00  0.72           H  
ATOM    916  HG  LEU A  56      12.533  30.449 -11.080  1.00  0.72           H  
ATOM    917 1HD1 LEU A  56      12.099  28.150 -11.512  1.00  0.72           H  
ATOM    918 2HD1 LEU A  56      10.713  28.972 -10.764  1.00  0.72           H  
ATOM    919 3HD1 LEU A  56      10.686  28.580 -12.499  1.00  0.72           H  
ATOM    920 1HD2 LEU A  56      13.431  29.348 -12.935  1.00  0.72           H  
ATOM    921 2HD2 LEU A  56      12.061  29.783 -13.933  1.00  0.72           H  
ATOM    922 3HD2 LEU A  56      13.163  31.042 -13.328  1.00  0.72           H  
ATOM    923  N   PRO A  57      11.360  32.631  -9.265  1.00  0.72           N  
ATOM    924  CA  PRO A  57      12.046  32.797  -7.996  1.00  0.72           C  
ATOM    925  C   PRO A  57      11.131  32.611  -6.793  1.00  0.72           C  
ATOM    926  O   PRO A  57      11.599  32.308  -5.696  1.00  0.72           O  
ATOM    927  CB  PRO A  57      12.587  34.227  -8.069  1.00  0.72           C  
ATOM    928  CG  PRO A  57      11.751  34.918  -9.118  1.00  0.72           C  
ATOM    929  CD  PRO A  57      11.423  33.844 -10.131  1.00  0.72           C  
ATOM    930  HA  PRO A  57      12.883  32.084  -7.958  1.00  0.72           H  
ATOM    931 1HB  PRO A  57      12.474  34.703  -7.085  1.00  0.72           H  
ATOM    932 2HB  PRO A  57      13.640  34.213  -8.275  1.00  0.72           H  
ATOM    933 1HG  PRO A  57      10.846  35.351  -8.667  1.00  0.72           H  
ATOM    934 2HG  PRO A  57      12.313  35.752  -9.563  1.00  0.72           H  
ATOM    935 1HD  PRO A  57      10.499  34.147 -10.569  1.00  0.72           H  
ATOM    936 2HD  PRO A  57      12.222  33.749 -10.878  1.00  0.72           H  
ATOM    937  N   GLN A  58       9.819  32.779  -6.981  1.00  0.71           N  
ATOM    938  CA  GLN A  58       8.910  32.619  -5.866  1.00  0.71           C  
ATOM    939  C   GLN A  58       8.649  31.131  -5.723  1.00  0.71           C  
ATOM    940  O   GLN A  58       8.588  30.593  -4.612  1.00  0.71           O  
ATOM    941  CB  GLN A  58       7.631  33.412  -6.110  1.00  0.71           C  
ATOM    942  CG  GLN A  58       7.808  34.905  -6.156  1.00  0.71           C  
ATOM    943  CD  GLN A  58       6.491  35.626  -6.424  1.00  0.71           C  
ATOM    944  OE1 GLN A  58       5.544  35.061  -6.980  1.00  0.71           O  
ATOM    945  NE2 GLN A  58       6.429  36.892  -6.028  1.00  0.71           N  
ATOM    946  H   GLN A  58       9.421  32.973  -7.893  1.00  0.71           H  
ATOM    947  HA  GLN A  58       9.387  32.980  -4.955  1.00  0.71           H  
ATOM    948 1HB  GLN A  58       7.257  33.155  -7.085  1.00  0.71           H  
ATOM    949 2HB  GLN A  58       6.874  33.151  -5.372  1.00  0.71           H  
ATOM    950 1HG  GLN A  58       8.204  35.246  -5.201  1.00  0.71           H  
ATOM    951 2HG  GLN A  58       8.503  35.149  -6.963  1.00  0.71           H  
ATOM    952 1HE2 GLN A  58       5.594  37.425  -6.177  1.00  0.71           H  
ATOM    953 2HE2 GLN A  58       7.217  37.316  -5.582  1.00  0.71           H  
ATOM    954  N   LEU A  59       8.558  30.444  -6.868  1.00  0.70           N  
ATOM    955  CA  LEU A  59       8.390  29.003  -6.862  1.00  0.70           C  
ATOM    956  C   LEU A  59       9.650  28.373  -6.279  1.00  0.70           C  
ATOM    957  O   LEU A  59       9.580  27.439  -5.478  1.00  0.70           O  
ATOM    958  CB  LEU A  59       8.166  28.473  -8.289  1.00  0.70           C  
ATOM    959  CG  LEU A  59       6.837  28.805  -8.968  1.00  0.70           C  
ATOM    960  CD1 LEU A  59       6.901  28.413 -10.431  1.00  0.70           C  
ATOM    961  CD2 LEU A  59       5.736  28.025  -8.290  1.00  0.70           C  
ATOM    962  H   LEU A  59       8.589  30.941  -7.757  1.00  0.70           H  
ATOM    963  HA  LEU A  59       7.535  28.746  -6.237  1.00  0.70           H  
ATOM    964 1HB  LEU A  59       8.952  28.864  -8.919  1.00  0.70           H  
ATOM    965 2HB  LEU A  59       8.261  27.388  -8.270  1.00  0.70           H  
ATOM    966  HG  LEU A  59       6.647  29.870  -8.900  1.00  0.70           H  
ATOM    967 1HD1 LEU A  59       5.950  28.639 -10.912  1.00  0.70           H  
ATOM    968 2HD1 LEU A  59       7.689  28.958 -10.928  1.00  0.70           H  
ATOM    969 3HD1 LEU A  59       7.100  27.355 -10.497  1.00  0.70           H  
ATOM    970 1HD2 LEU A  59       4.777  28.246  -8.765  1.00  0.70           H  
ATOM    971 2HD2 LEU A  59       5.950  26.963  -8.380  1.00  0.70           H  
ATOM    972 3HD2 LEU A  59       5.692  28.294  -7.240  1.00  0.70           H  
ATOM    973  N   TYR A  60      10.819  28.908  -6.646  1.00  0.69           N  
ATOM    974  CA  TYR A  60      12.078  28.383  -6.142  1.00  0.69           C  
ATOM    975  C   TYR A  60      12.159  28.480  -4.633  1.00  0.69           C  
ATOM    976  O   TYR A  60      12.422  27.477  -3.968  1.00  0.69           O  
ATOM    977  CB  TYR A  60      13.279  29.070  -6.783  1.00  0.69           C  
ATOM    978  CG  TYR A  60      14.585  28.575  -6.207  1.00  0.69           C  
ATOM    979  CD1 TYR A  60      15.104  27.340  -6.592  1.00  0.69           C  
ATOM    980  CD2 TYR A  60      15.265  29.350  -5.284  1.00  0.69           C  
ATOM    981  CE1 TYR A  60      16.292  26.898  -6.048  1.00  0.69           C  
ATOM    982  CE2 TYR A  60      16.454  28.906  -4.751  1.00  0.69           C  
ATOM    983  CZ  TYR A  60      16.969  27.687  -5.130  1.00  0.69           C  
ATOM    984  OH  TYR A  60      18.164  27.256  -4.592  1.00  0.69           O  
ATOM    985  H   TYR A  60      10.833  29.669  -7.318  1.00  0.69           H  
ATOM    986  HA  TYR A  60      12.141  27.328  -6.387  1.00  0.69           H  
ATOM    987 1HB  TYR A  60      13.278  28.902  -7.863  1.00  0.69           H  
ATOM    988 2HB  TYR A  60      13.216  30.141  -6.613  1.00  0.69           H  
ATOM    989  HD1 TYR A  60      14.577  26.722  -7.311  1.00  0.69           H  
ATOM    990  HD2 TYR A  60      14.860  30.318  -4.975  1.00  0.69           H  
ATOM    991  HE1 TYR A  60      16.693  25.934  -6.338  1.00  0.69           H  
ATOM    992  HE2 TYR A  60      16.983  29.526  -4.025  1.00  0.69           H  
ATOM    993  HH  TYR A  60      18.492  27.918  -3.977  1.00  0.69           H  
ATOM    994  N   GLU A  61      11.922  29.670  -4.073  1.00  0.69           N  
ATOM    995  CA  GLU A  61      12.018  29.811  -2.626  1.00  0.69           C  
ATOM    996  C   GLU A  61      10.946  28.998  -1.889  1.00  0.69           C  
ATOM    997  O   GLU A  61      11.220  28.404  -0.838  1.00  0.69           O  
ATOM    998  CB  GLU A  61      11.933  31.286  -2.236  1.00  0.69           C  
ATOM    999  CG  GLU A  61      13.159  32.136  -2.620  1.00  0.69           C  
ATOM   1000  CD  GLU A  61      14.429  31.738  -1.895  1.00  0.69           C  
ATOM   1001  OE1 GLU A  61      14.388  31.628  -0.688  1.00  0.69           O  
ATOM   1002  OE2 GLU A  61      15.440  31.576  -2.542  1.00  0.69           O  
ATOM   1003  H   GLU A  61      11.704  30.487  -4.649  1.00  0.69           H  
ATOM   1004  HA  GLU A  61      12.993  29.437  -2.318  1.00  0.69           H  
ATOM   1005 1HB  GLU A  61      11.061  31.730  -2.724  1.00  0.69           H  
ATOM   1006 2HB  GLU A  61      11.786  31.370  -1.161  1.00  0.69           H  
ATOM   1007 1HG  GLU A  61      13.324  32.033  -3.694  1.00  0.69           H  
ATOM   1008 2HG  GLU A  61      12.938  33.182  -2.416  1.00  0.69           H  
ATOM   1009  N   LEU A  62       9.731  28.918  -2.446  1.00  0.68           N  
ATOM   1010  CA  LEU A  62       8.691  28.125  -1.805  1.00  0.68           C  
ATOM   1011  C   LEU A  62       9.105  26.672  -1.734  1.00  0.68           C  
ATOM   1012  O   LEU A  62       9.066  26.060  -0.667  1.00  0.68           O  
ATOM   1013  CB  LEU A  62       7.361  28.229  -2.570  1.00  0.68           C  
ATOM   1014  CG  LEU A  62       6.189  27.330  -2.048  1.00  0.68           C  
ATOM   1015  CD1 LEU A  62       5.837  27.696  -0.598  1.00  0.68           C  
ATOM   1016  CD2 LEU A  62       4.971  27.512  -2.975  1.00  0.68           C  
ATOM   1017  H   LEU A  62       9.511  29.424  -3.305  1.00  0.68           H  
ATOM   1018  HA  LEU A  62       8.547  28.493  -0.793  1.00  0.68           H  
ATOM   1019 1HB  LEU A  62       7.029  29.266  -2.548  1.00  0.68           H  
ATOM   1020 2HB  LEU A  62       7.546  27.960  -3.612  1.00  0.68           H  
ATOM   1021  HG  LEU A  62       6.501  26.289  -2.066  1.00  0.68           H  
ATOM   1022 1HD1 LEU A  62       5.026  27.056  -0.249  1.00  0.68           H  
ATOM   1023 2HD1 LEU A  62       6.712  27.549   0.039  1.00  0.68           H  
ATOM   1024 3HD1 LEU A  62       5.525  28.737  -0.549  1.00  0.68           H  
ATOM   1025 1HD2 LEU A  62       4.150  26.882  -2.633  1.00  0.68           H  
ATOM   1026 2HD2 LEU A  62       4.653  28.555  -2.970  1.00  0.68           H  
ATOM   1027 3HD2 LEU A  62       5.256  27.231  -3.987  1.00  0.68           H  
ATOM   1028  N   ASN A  63       9.546  26.126  -2.860  1.00  0.68           N  
ATOM   1029  CA  ASN A  63       9.894  24.724  -2.912  1.00  0.68           C  
ATOM   1030  C   ASN A  63      11.188  24.421  -2.183  1.00  0.68           C  
ATOM   1031  O   ASN A  63      11.324  23.349  -1.595  1.00  0.68           O  
ATOM   1032  CB  ASN A  63       9.907  24.285  -4.345  1.00  0.68           C  
ATOM   1033  CG  ASN A  63       8.518  24.200  -4.859  1.00  0.68           C  
ATOM   1034  OD1 ASN A  63       7.819  23.209  -4.625  1.00  0.68           O  
ATOM   1035  ND2 ASN A  63       8.068  25.228  -5.520  1.00  0.68           N  
ATOM   1036  H   ASN A  63       9.602  26.682  -3.714  1.00  0.68           H  
ATOM   1037  HA  ASN A  63       9.115  24.169  -2.408  1.00  0.68           H  
ATOM   1038 1HB  ASN A  63      10.483  24.992  -4.947  1.00  0.68           H  
ATOM   1039 2HB  ASN A  63      10.369  23.309  -4.434  1.00  0.68           H  
ATOM   1040 1HD2 ASN A  63       7.132  25.211  -5.881  1.00  0.68           H  
ATOM   1041 2HD2 ASN A  63       8.659  26.042  -5.634  1.00  0.68           H  
ATOM   1042  N   ARG A  64      12.135  25.356  -2.171  1.00  0.67           N  
ATOM   1043  CA  ARG A  64      13.362  25.133  -1.425  1.00  0.67           C  
ATOM   1044  C   ARG A  64      13.004  24.945   0.049  1.00  0.67           C  
ATOM   1045  O   ARG A  64      13.502  24.030   0.714  1.00  0.67           O  
ATOM   1046  CB  ARG A  64      14.337  26.288  -1.601  1.00  0.67           C  
ATOM   1047  CG  ARG A  64      15.679  26.100  -0.906  1.00  0.67           C  
ATOM   1048  CD  ARG A  64      16.619  27.241  -1.157  1.00  0.67           C  
ATOM   1049  NE  ARG A  64      16.187  28.498  -0.553  1.00  0.67           N  
ATOM   1050  CZ  ARG A  64      16.366  28.832   0.744  1.00  0.67           C  
ATOM   1051  NH1 ARG A  64      16.967  27.998   1.572  1.00  0.67           N  
ATOM   1052  NH2 ARG A  64      15.944  30.005   1.177  1.00  0.67           N  
ATOM   1053  H   ARG A  64      12.023  26.224  -2.690  1.00  0.67           H  
ATOM   1054  HA  ARG A  64      13.838  24.224  -1.789  1.00  0.67           H  
ATOM   1055 1HB  ARG A  64      14.530  26.439  -2.666  1.00  0.67           H  
ATOM   1056 2HB  ARG A  64      13.883  27.207  -1.223  1.00  0.67           H  
ATOM   1057 1HG  ARG A  64      15.515  26.020   0.169  1.00  0.67           H  
ATOM   1058 2HG  ARG A  64      16.146  25.185  -1.273  1.00  0.67           H  
ATOM   1059 1HD  ARG A  64      17.602  26.994  -0.759  1.00  0.67           H  
ATOM   1060 2HD  ARG A  64      16.696  27.394  -2.223  1.00  0.67           H  
ATOM   1061  HE  ARG A  64      15.721  29.186  -1.152  1.00  0.67           H  
ATOM   1062 1HH1 ARG A  64      17.292  27.102   1.239  1.00  0.67           H  
ATOM   1063 2HH1 ARG A  64      17.100  28.256   2.539  1.00  0.67           H  
ATOM   1064 1HH2 ARG A  64      15.477  30.653   0.518  1.00  0.67           H  
ATOM   1065 2HH2 ARG A  64      16.072  30.271   2.137  1.00  0.67           H  
ATOM   1066  N   ASP A  65      12.101  25.802   0.550  1.00  0.67           N  
ATOM   1067  CA  ASP A  65      11.660  25.737   1.936  1.00  0.67           C  
ATOM   1068  C   ASP A  65      10.839  24.472   2.202  1.00  0.67           C  
ATOM   1069  O   ASP A  65      11.030  23.817   3.233  1.00  0.67           O  
ATOM   1070  CB  ASP A  65      10.838  26.987   2.276  1.00  0.67           C  
ATOM   1071  CG  ASP A  65      10.500  27.141   3.752  1.00  0.67           C  
ATOM   1072  OD1 ASP A  65      11.403  27.276   4.537  1.00  0.67           O  
ATOM   1073  OD2 ASP A  65       9.322  27.136   4.093  1.00  0.67           O  
ATOM   1074  H   ASP A  65      11.723  26.547  -0.041  1.00  0.67           H  
ATOM   1075  HA  ASP A  65      12.541  25.716   2.576  1.00  0.67           H  
ATOM   1076 1HB  ASP A  65      11.386  27.872   1.946  1.00  0.67           H  
ATOM   1077 2HB  ASP A  65       9.908  26.964   1.700  1.00  0.67           H  
ATOM   1078  N   LEU A  66       9.959  24.084   1.263  1.00  0.66           N  
ATOM   1079  CA  LEU A  66       9.165  22.870   1.461  1.00  0.66           C  
ATOM   1080  C   LEU A  66      10.088  21.668   1.552  1.00  0.66           C  
ATOM   1081  O   LEU A  66       9.912  20.803   2.415  1.00  0.66           O  
ATOM   1082  CB  LEU A  66       8.209  22.641   0.276  1.00  0.66           C  
ATOM   1083  CG  LEU A  66       7.035  23.636   0.116  1.00  0.66           C  
ATOM   1084  CD1 LEU A  66       6.316  23.412  -1.220  1.00  0.66           C  
ATOM   1085  CD2 LEU A  66       6.101  23.433   1.204  1.00  0.66           C  
ATOM   1086  H   LEU A  66       9.813  24.660   0.434  1.00  0.66           H  
ATOM   1087  HA  LEU A  66       8.601  22.959   2.388  1.00  0.66           H  
ATOM   1088 1HB  LEU A  66       8.792  22.664  -0.638  1.00  0.66           H  
ATOM   1089 2HB  LEU A  66       7.783  21.639   0.369  1.00  0.66           H  
ATOM   1090  HG  LEU A  66       7.401  24.641   0.151  1.00  0.66           H  
ATOM   1091 1HD1 LEU A  66       5.488  24.116  -1.309  1.00  0.66           H  
ATOM   1092 2HD1 LEU A  66       6.998  23.564  -2.041  1.00  0.66           H  
ATOM   1093 3HD1 LEU A  66       5.932  22.392  -1.258  1.00  0.66           H  
ATOM   1094 1HD2 LEU A  66       5.291  24.130   1.086  1.00  0.66           H  
ATOM   1095 2HD2 LEU A  66       5.725  22.417   1.155  1.00  0.66           H  
ATOM   1096 3HD2 LEU A  66       6.609  23.599   2.150  1.00  0.66           H  
ATOM   1097  N   LEU A  67      11.117  21.654   0.702  1.00  0.65           N  
ATOM   1098  CA  LEU A  67      12.071  20.567   0.665  1.00  0.65           C  
ATOM   1099  C   LEU A  67      12.818  20.485   1.975  1.00  0.65           C  
ATOM   1100  O   LEU A  67      12.936  19.405   2.547  1.00  0.65           O  
ATOM   1101  CB  LEU A  67      13.063  20.759  -0.481  1.00  0.65           C  
ATOM   1102  CG  LEU A  67      14.128  19.683  -0.638  1.00  0.65           C  
ATOM   1103  CD1 LEU A  67      13.448  18.328  -0.899  1.00  0.65           C  
ATOM   1104  CD2 LEU A  67      15.028  20.076  -1.789  1.00  0.65           C  
ATOM   1105  H   LEU A  67      11.213  22.402   0.018  1.00  0.65           H  
ATOM   1106  HA  LEU A  67      11.525  19.636   0.508  1.00  0.65           H  
ATOM   1107 1HB  LEU A  67      12.500  20.815  -1.415  1.00  0.65           H  
ATOM   1108 2HB  LEU A  67      13.571  21.710  -0.342  1.00  0.65           H  
ATOM   1109  HG  LEU A  67      14.718  19.596   0.281  1.00  0.65           H  
ATOM   1110 1HD1 LEU A  67      14.209  17.553  -1.017  1.00  0.65           H  
ATOM   1111 2HD1 LEU A  67      12.802  18.074  -0.058  1.00  0.65           H  
ATOM   1112 3HD1 LEU A  67      12.855  18.390  -1.801  1.00  0.65           H  
ATOM   1113 1HD2 LEU A  67      15.799  19.316  -1.929  1.00  0.65           H  
ATOM   1114 2HD2 LEU A  67      14.427  20.169  -2.685  1.00  0.65           H  
ATOM   1115 3HD2 LEU A  67      15.494  21.035  -1.571  1.00  0.65           H  
ATOM   1116  N   LYS A  68      13.310  21.622   2.474  1.00  0.65           N  
ATOM   1117  CA  LYS A  68      14.046  21.607   3.729  1.00  0.65           C  
ATOM   1118  C   LYS A  68      13.186  21.044   4.854  1.00  0.65           C  
ATOM   1119  O   LYS A  68      13.613  20.133   5.570  1.00  0.65           O  
ATOM   1120  CB  LYS A  68      14.515  23.016   4.096  1.00  0.65           C  
ATOM   1121  CG  LYS A  68      15.337  23.107   5.395  1.00  0.65           C  
ATOM   1122  CD  LYS A  68      15.783  24.548   5.664  1.00  0.65           C  
ATOM   1123  CE  LYS A  68      16.711  24.645   6.880  1.00  0.65           C  
ATOM   1124  NZ  LYS A  68      16.008  24.326   8.153  1.00  0.65           N  
ATOM   1125  H   LYS A  68      13.195  22.499   1.962  1.00  0.65           H  
ATOM   1126  HA  LYS A  68      14.917  20.960   3.611  1.00  0.65           H  
ATOM   1127 1HB  LYS A  68      15.117  23.418   3.280  1.00  0.65           H  
ATOM   1128 2HB  LYS A  68      13.644  23.667   4.202  1.00  0.65           H  
ATOM   1129 1HG  LYS A  68      14.729  22.759   6.239  1.00  0.65           H  
ATOM   1130 2HG  LYS A  68      16.215  22.467   5.319  1.00  0.65           H  
ATOM   1131 1HD  LYS A  68      16.303  24.934   4.787  1.00  0.65           H  
ATOM   1132 2HD  LYS A  68      14.900  25.166   5.841  1.00  0.65           H  
ATOM   1133 1HE  LYS A  68      17.538  23.950   6.753  1.00  0.65           H  
ATOM   1134 2HE  LYS A  68      17.106  25.658   6.943  1.00  0.65           H  
ATOM   1135 1HZ  LYS A  68      16.643  24.390   8.929  1.00  0.65           H  
ATOM   1136 2HZ  LYS A  68      15.242  24.956   8.301  1.00  0.65           H  
ATOM   1137 3HZ  LYS A  68      15.643  23.362   8.120  1.00  0.65           H  
ATOM   1138  N   GLU A  69      11.958  21.561   5.003  1.00  0.65           N  
ATOM   1139  CA  GLU A  69      11.093  21.084   6.079  1.00  0.65           C  
ATOM   1140  C   GLU A  69      10.848  19.585   5.927  1.00  0.65           C  
ATOM   1141  O   GLU A  69      10.854  18.833   6.908  1.00  0.65           O  
ATOM   1142  CB  GLU A  69       9.772  21.867   6.106  1.00  0.65           C  
ATOM   1143  CG  GLU A  69       8.861  21.536   7.295  1.00  0.65           C  
ATOM   1144  CD  GLU A  69       7.637  22.466   7.433  1.00  0.65           C  
ATOM   1145  OE1 GLU A  69       7.502  23.401   6.681  1.00  0.65           O  
ATOM   1146  OE2 GLU A  69       6.820  22.205   8.282  1.00  0.65           O  
ATOM   1147  H   GLU A  69      11.633  22.301   4.374  1.00  0.65           H  
ATOM   1148  HA  GLU A  69      11.606  21.246   7.029  1.00  0.65           H  
ATOM   1149 1HB  GLU A  69       9.985  22.936   6.123  1.00  0.65           H  
ATOM   1150 2HB  GLU A  69       9.214  21.662   5.186  1.00  0.65           H  
ATOM   1151 1HG  GLU A  69       8.525  20.510   7.189  1.00  0.65           H  
ATOM   1152 2HG  GLU A  69       9.453  21.593   8.207  1.00  0.65           H  
ATOM   1153  N   LEU A  70      10.672  19.138   4.690  1.00  0.65           N  
ATOM   1154  CA  LEU A  70      10.459  17.737   4.435  1.00  0.65           C  
ATOM   1155  C   LEU A  70      11.660  16.894   4.794  1.00  0.65           C  
ATOM   1156  O   LEU A  70      11.501  15.857   5.438  1.00  0.65           O  
ATOM   1157  CB  LEU A  70      10.018  17.530   3.003  1.00  0.65           C  
ATOM   1158  CG  LEU A  70       9.835  16.151   2.625  1.00  0.65           C  
ATOM   1159  CD1 LEU A  70       8.945  15.506   3.579  1.00  0.65           C  
ATOM   1160  CD2 LEU A  70       9.169  16.160   1.295  1.00  0.65           C  
ATOM   1161  H   LEU A  70      10.656  19.787   3.901  1.00  0.65           H  
ATOM   1162  HA  LEU A  70       9.643  17.405   5.067  1.00  0.65           H  
ATOM   1163 1HB  LEU A  70       9.087  18.065   2.830  1.00  0.65           H  
ATOM   1164 2HB  LEU A  70      10.776  17.955   2.346  1.00  0.65           H  
ATOM   1165  HG  LEU A  70      10.789  15.626   2.592  1.00  0.65           H  
ATOM   1166 1HD1 LEU A  70       8.781  14.479   3.273  1.00  0.65           H  
ATOM   1167 2HD1 LEU A  70       9.390  15.524   4.571  1.00  0.65           H  
ATOM   1168 3HD1 LEU A  70       8.039  16.055   3.582  1.00  0.65           H  
ATOM   1169 1HD2 LEU A  70       8.974  15.147   0.970  1.00  0.65           H  
ATOM   1170 2HD2 LEU A  70       8.221  16.697   1.367  1.00  0.65           H  
ATOM   1171 3HD2 LEU A  70       9.805  16.674   0.586  1.00  0.65           H  
ATOM   1172  N   GLU A  71      12.857  17.312   4.406  1.00  0.65           N  
ATOM   1173  CA  GLU A  71      14.026  16.521   4.742  1.00  0.65           C  
ATOM   1174  C   GLU A  71      14.159  16.409   6.263  1.00  0.65           C  
ATOM   1175  O   GLU A  71      14.444  15.332   6.792  1.00  0.65           O  
ATOM   1176  CB  GLU A  71      15.289  17.139   4.124  1.00  0.65           C  
ATOM   1177  CG  GLU A  71      15.400  17.000   2.585  1.00  0.65           C  
ATOM   1178  CD  GLU A  71      16.602  17.721   1.994  1.00  0.65           C  
ATOM   1179  OE1 GLU A  71      17.221  18.487   2.696  1.00  0.65           O  
ATOM   1180  OE2 GLU A  71      16.918  17.475   0.848  1.00  0.65           O  
ATOM   1181  H   GLU A  71      12.948  18.172   3.871  1.00  0.65           H  
ATOM   1182  HA  GLU A  71      13.895  15.520   4.338  1.00  0.65           H  
ATOM   1183 1HB  GLU A  71      15.310  18.207   4.358  1.00  0.65           H  
ATOM   1184 2HB  GLU A  71      16.172  16.687   4.572  1.00  0.65           H  
ATOM   1185 1HG  GLU A  71      15.483  15.949   2.339  1.00  0.65           H  
ATOM   1186 2HG  GLU A  71      14.487  17.378   2.126  1.00  0.65           H  
ATOM   1187  N   GLU A  72      13.875  17.496   6.990  1.00  0.66           N  
ATOM   1188  CA  GLU A  72      13.977  17.437   8.446  1.00  0.66           C  
ATOM   1189  C   GLU A  72      12.993  16.413   9.013  1.00  0.66           C  
ATOM   1190  O   GLU A  72      13.312  15.663   9.946  1.00  0.66           O  
ATOM   1191  CB  GLU A  72      13.719  18.819   9.060  1.00  0.66           C  
ATOM   1192  CG  GLU A  72      14.831  19.845   8.788  1.00  0.66           C  
ATOM   1193  CD  GLU A  72      14.533  21.234   9.324  1.00  0.66           C  
ATOM   1194  OE1 GLU A  72      13.477  21.444   9.868  1.00  0.66           O  
ATOM   1195  OE2 GLU A  72      15.376  22.104   9.158  1.00  0.66           O  
ATOM   1196  H   GLU A  72      13.632  18.372   6.521  1.00  0.66           H  
ATOM   1197  HA  GLU A  72      14.986  17.123   8.707  1.00  0.66           H  
ATOM   1198 1HB  GLU A  72      12.788  19.223   8.662  1.00  0.66           H  
ATOM   1199 2HB  GLU A  72      13.600  18.722  10.138  1.00  0.66           H  
ATOM   1200 1HG  GLU A  72      15.753  19.486   9.243  1.00  0.66           H  
ATOM   1201 2HG  GLU A  72      14.993  19.905   7.714  1.00  0.66           H  
ATOM   1202  N   ARG A  73      11.790  16.356   8.435  1.00  0.68           N  
ATOM   1203  CA  ARG A  73      10.802  15.390   8.888  1.00  0.68           C  
ATOM   1204  C   ARG A  73      11.187  13.967   8.523  1.00  0.68           C  
ATOM   1205  O   ARG A  73      11.053  13.067   9.344  1.00  0.68           O  
ATOM   1206  CB  ARG A  73       9.440  15.692   8.291  1.00  0.68           C  
ATOM   1207  CG  ARG A  73       8.787  16.925   8.846  1.00  0.68           C  
ATOM   1208  CD  ARG A  73       7.514  17.149   8.203  1.00  0.68           C  
ATOM   1209  NE  ARG A  73       6.939  18.429   8.551  1.00  0.68           N  
ATOM   1210  CZ  ARG A  73       6.097  18.667   9.564  1.00  0.68           C  
ATOM   1211  NH1 ARG A  73       5.711  17.697  10.350  1.00  0.68           N  
ATOM   1212  NH2 ARG A  73       5.650  19.894   9.742  1.00  0.68           N  
ATOM   1213  H   ARG A  73      11.553  17.018   7.693  1.00  0.68           H  
ATOM   1214  HA  ARG A  73      10.725  15.463   9.974  1.00  0.68           H  
ATOM   1215 1HB  ARG A  73       9.535  15.818   7.215  1.00  0.68           H  
ATOM   1216 2HB  ARG A  73       8.770  14.848   8.469  1.00  0.68           H  
ATOM   1217 1HG  ARG A  73       8.624  16.798   9.919  1.00  0.68           H  
ATOM   1218 2HG  ARG A  73       9.424  17.791   8.676  1.00  0.68           H  
ATOM   1219 1HD  ARG A  73       7.639  17.094   7.138  1.00  0.68           H  
ATOM   1220 2HD  ARG A  73       6.817  16.371   8.518  1.00  0.68           H  
ATOM   1221  HE  ARG A  73       7.195  19.224   7.975  1.00  0.68           H  
ATOM   1222 1HH1 ARG A  73       6.067  16.766  10.202  1.00  0.68           H  
ATOM   1223 2HH1 ARG A  73       5.068  17.887  11.104  1.00  0.68           H  
ATOM   1224 1HH2 ARG A  73       5.980  20.652   9.129  1.00  0.68           H  
ATOM   1225 2HH2 ARG A  73       4.957  20.107  10.471  1.00  0.68           H  
ATOM   1226  N   MET A  74      11.732  13.752   7.317  1.00  0.71           N  
ATOM   1227  CA  MET A  74      12.034  12.383   6.904  1.00  0.71           C  
ATOM   1228  C   MET A  74      13.159  11.786   7.740  1.00  0.71           C  
ATOM   1229  O   MET A  74      13.119  10.613   8.119  1.00  0.71           O  
ATOM   1230  CB  MET A  74      12.395  12.320   5.420  1.00  0.71           C  
ATOM   1231  CG  MET A  74      11.241  12.644   4.493  1.00  0.71           C  
ATOM   1232  SD  MET A  74       9.814  11.731   4.854  1.00  0.71           S  
ATOM   1233  CE  MET A  74      10.334  10.091   4.516  1.00  0.71           C  
ATOM   1234  H   MET A  74      11.865  14.530   6.671  1.00  0.71           H  
ATOM   1235  HA  MET A  74      11.145  11.780   7.060  1.00  0.71           H  
ATOM   1236 1HB  MET A  74      13.193  13.040   5.216  1.00  0.71           H  
ATOM   1237 2HB  MET A  74      12.772  11.330   5.170  1.00  0.71           H  
ATOM   1238 1HG  MET A  74      11.008  13.683   4.552  1.00  0.71           H  
ATOM   1239 2HG  MET A  74      11.511  12.418   3.475  1.00  0.71           H  
ATOM   1240 1HE  MET A  74       9.517   9.391   4.704  1.00  0.71           H  
ATOM   1241 2HE  MET A  74      10.622  10.049   3.486  1.00  0.71           H  
ATOM   1242 3HE  MET A  74      11.182   9.835   5.149  1.00  0.71           H  
ATOM   1243  N   LEU A  75      14.094  12.625   8.164  1.00  0.74           N  
ATOM   1244  CA  LEU A  75      15.201  12.180   9.003  1.00  0.74           C  
ATOM   1245  C   LEU A  75      14.724  11.681  10.362  1.00  0.74           C  
ATOM   1246  O   LEU A  75      15.424  10.925  11.039  1.00  0.74           O  
ATOM   1247  CB  LEU A  75      16.199  13.321   9.197  1.00  0.74           C  
ATOM   1248  CG  LEU A  75      16.999  13.720   7.956  1.00  0.74           C  
ATOM   1249  CD1 LEU A  75      17.783  14.985   8.258  1.00  0.74           C  
ATOM   1250  CD2 LEU A  75      17.922  12.580   7.574  1.00  0.74           C  
ATOM   1251  H   LEU A  75      14.080  13.594   7.837  1.00  0.74           H  
ATOM   1252  HA  LEU A  75      15.704  11.360   8.495  1.00  0.74           H  
ATOM   1253 1HB  LEU A  75      15.641  14.203   9.515  1.00  0.74           H  
ATOM   1254 2HB  LEU A  75      16.896  13.050   9.987  1.00  0.74           H  
ATOM   1255  HG  LEU A  75      16.330  13.917   7.133  1.00  0.74           H  
ATOM   1256 1HD1 LEU A  75      18.352  15.279   7.377  1.00  0.74           H  
ATOM   1257 2HD1 LEU A  75      17.086  15.781   8.522  1.00  0.74           H  
ATOM   1258 3HD1 LEU A  75      18.462  14.803   9.088  1.00  0.74           H  
ATOM   1259 1HD2 LEU A  75      18.493  12.858   6.689  1.00  0.74           H  
ATOM   1260 2HD2 LEU A  75      18.604  12.372   8.398  1.00  0.74           H  
ATOM   1261 3HD2 LEU A  75      17.328  11.691   7.360  1.00  0.74           H  
ATOM   1262  N   HIS A  76      13.553  12.149  10.780  1.00  0.79           N  
ATOM   1263  CA  HIS A  76      12.979  11.822  12.060  1.00  0.79           C  
ATOM   1264  C   HIS A  76      11.585  11.233  11.849  1.00  0.79           C  
ATOM   1265  O   HIS A  76      10.744  11.284  12.748  1.00  0.79           O  
ATOM   1266  CB  HIS A  76      12.889  13.091  12.907  1.00  0.79           C  
ATOM   1267  CG  HIS A  76      14.207  13.757  13.153  1.00  0.79           C  
ATOM   1268  ND1 HIS A  76      14.733  14.708  12.289  1.00  0.79           N  
ATOM   1269  CD2 HIS A  76      15.108  13.614  14.150  1.00  0.79           C  
ATOM   1270  CE1 HIS A  76      15.899  15.117  12.750  1.00  0.79           C  
ATOM   1271  NE2 HIS A  76      16.153  14.470  13.880  1.00  0.79           N  
ATOM   1272  H   HIS A  76      12.993  12.737  10.167  1.00  0.79           H  
ATOM   1273  HA  HIS A  76      13.593  11.086  12.577  1.00  0.79           H  
ATOM   1274 1HB  HIS A  76      12.241  13.808  12.393  1.00  0.79           H  
ATOM   1275 2HB  HIS A  76      12.430  12.860  13.868  1.00  0.79           H  
ATOM   1276  HD1 HIS A  76      14.295  15.059  11.428  1.00  0.79           H  
ATOM   1277  HD2 HIS A  76      15.129  12.988  15.044  1.00  0.79           H  
ATOM   1278  HE1 HIS A  76      16.475  15.866  12.207  1.00  0.79           H  
ATOM   1279  N   TRP A  77      11.350  10.647  10.671  1.00  0.83           N  
ATOM   1280  CA  TRP A  77      10.032  10.157  10.249  1.00  0.83           C  
ATOM   1281  C   TRP A  77       9.245   9.373  11.281  1.00  0.83           C  
ATOM   1282  O   TRP A  77       8.035   9.543  11.401  1.00  0.83           O  
ATOM   1283  CB  TRP A  77      10.175   9.287   9.008  1.00  0.83           C  
ATOM   1284  CG  TRP A  77       8.891   8.871   8.413  1.00  0.83           C  
ATOM   1285  CD1 TRP A  77       8.336   7.632   8.371  1.00  0.83           C  
ATOM   1286  CD2 TRP A  77       7.964   9.751   7.767  1.00  0.83           C  
ATOM   1287  NE1 TRP A  77       7.135   7.683   7.712  1.00  0.83           N  
ATOM   1288  CE2 TRP A  77       6.904   8.974   7.322  1.00  0.83           C  
ATOM   1289  CE3 TRP A  77       7.953  11.122   7.535  1.00  0.83           C  
ATOM   1290  CZ2 TRP A  77       5.850   9.518   6.629  1.00  0.83           C  
ATOM   1291  CZ3 TRP A  77       6.890  11.676   6.857  1.00  0.83           C  
ATOM   1292  CH2 TRP A  77       5.864  10.892   6.411  1.00  0.83           C  
ATOM   1293  H   TRP A  77      12.102  10.602   9.980  1.00  0.83           H  
ATOM   1294  HA  TRP A  77       9.439  11.032   9.974  1.00  0.83           H  
ATOM   1295 1HB  TRP A  77      10.728   9.822   8.253  1.00  0.83           H  
ATOM   1296 2HB  TRP A  77      10.745   8.393   9.254  1.00  0.83           H  
ATOM   1297  HD1 TRP A  77       8.781   6.730   8.790  1.00  0.83           H  
ATOM   1298  HE1 TRP A  77       6.521   6.894   7.556  1.00  0.83           H  
ATOM   1299  HE3 TRP A  77       8.777  11.747   7.886  1.00  0.83           H  
ATOM   1300  HZ2 TRP A  77       5.020   8.912   6.275  1.00  0.83           H  
ATOM   1301  HZ3 TRP A  77       6.904  12.748   6.687  1.00  0.83           H  
ATOM   1302  HH2 TRP A  77       5.039  11.349   5.874  1.00  0.83           H  
ATOM   1303  N   THR A  78       9.907   8.506  12.030  1.00  0.85           N  
ATOM   1304  CA  THR A  78       9.198   7.651  12.973  1.00  0.85           C  
ATOM   1305  C   THR A  78       8.674   8.405  14.205  1.00  0.85           C  
ATOM   1306  O   THR A  78       7.855   7.874  14.958  1.00  0.85           O  
ATOM   1307  CB  THR A  78      10.106   6.497  13.416  1.00  0.85           C  
ATOM   1308  OG1 THR A  78      11.268   7.024  14.070  1.00  0.85           O  
ATOM   1309  CG2 THR A  78      10.536   5.698  12.193  1.00  0.85           C  
ATOM   1310  H   THR A  78      10.907   8.427  11.923  1.00  0.85           H  
ATOM   1311  HA  THR A  78       8.336   7.226  12.456  1.00  0.85           H  
ATOM   1312  HB  THR A  78       9.566   5.853  14.109  1.00  0.85           H  
ATOM   1313  HG1 THR A  78      10.988   7.631  14.769  1.00  0.85           H  
ATOM   1314 1HG2 THR A  78      11.184   4.877  12.503  1.00  0.85           H  
ATOM   1315 2HG2 THR A  78       9.655   5.296  11.692  1.00  0.85           H  
ATOM   1316 3HG2 THR A  78      11.077   6.349  11.507  1.00  0.85           H  
ATOM   1317  N   GLU A  79       9.159   9.629  14.414  1.00  0.86           N  
ATOM   1318  CA  GLU A  79       8.728  10.475  15.522  1.00  0.86           C  
ATOM   1319  C   GLU A  79       7.872  11.631  14.992  1.00  0.86           C  
ATOM   1320  O   GLU A  79       7.000  12.154  15.690  1.00  0.86           O  
ATOM   1321  CB  GLU A  79       9.940  11.031  16.280  1.00  0.86           C  
ATOM   1322  CG  GLU A  79      10.821   9.971  16.949  1.00  0.86           C  
ATOM   1323  CD  GLU A  79      12.023  10.556  17.679  1.00  0.86           C  
ATOM   1324  OE1 GLU A  79      12.236  11.744  17.599  1.00  0.86           O  
ATOM   1325  OE2 GLU A  79      12.724   9.803  18.315  1.00  0.86           O  
ATOM   1326  H   GLU A  79       9.828  10.013  13.755  1.00  0.86           H  
ATOM   1327  HA  GLU A  79       8.120   9.882  16.205  1.00  0.86           H  
ATOM   1328 1HB  GLU A  79      10.567  11.594  15.584  1.00  0.86           H  
ATOM   1329 2HB  GLU A  79       9.601  11.725  17.047  1.00  0.86           H  
ATOM   1330 1HG  GLU A  79      10.216   9.408  17.658  1.00  0.86           H  
ATOM   1331 2HG  GLU A  79      11.171   9.279  16.184  1.00  0.86           H  
ATOM   1332  N   GLN A  80       8.137  12.021  13.742  1.00  0.84           N  
ATOM   1333  CA  GLN A  80       7.508  13.168  13.097  1.00  0.84           C  
ATOM   1334  C   GLN A  80       6.755  12.805  11.816  1.00  0.84           C  
ATOM   1335  O   GLN A  80       6.818  13.539  10.822  1.00  0.84           O  
ATOM   1336  CB  GLN A  80       8.550  14.234  12.764  1.00  0.84           C  
ATOM   1337  CG  GLN A  80       9.282  14.823  13.957  1.00  0.84           C  
ATOM   1338  CD  GLN A  80      10.307  15.884  13.541  1.00  0.84           C  
ATOM   1339  OE1 GLN A  80      10.134  16.568  12.525  1.00  0.84           O  
ATOM   1340  NE2 GLN A  80      11.368  16.025  14.336  1.00  0.84           N  
ATOM   1341  H   GLN A  80       8.869  11.535  13.231  1.00  0.84           H  
ATOM   1342  HA  GLN A  80       6.787  13.594  13.793  1.00  0.84           H  
ATOM   1343 1HB  GLN A  80       9.306  13.798  12.098  1.00  0.84           H  
ATOM   1344 2HB  GLN A  80       8.073  15.050  12.223  1.00  0.84           H  
ATOM   1345 1HG  GLN A  80       8.558  15.279  14.632  1.00  0.84           H  
ATOM   1346 2HG  GLN A  80       9.816  14.018  14.468  1.00  0.84           H  
ATOM   1347 1HE2 GLN A  80      12.072  16.704  14.118  1.00  0.84           H  
ATOM   1348 2HE2 GLN A  80      11.466  15.449  15.151  1.00  0.84           H  
ATOM   1349  N   GLN A  81       5.990  11.715  11.846  1.00  0.81           N  
ATOM   1350  CA  GLN A  81       5.242  11.265  10.666  1.00  0.81           C  
ATOM   1351  C   GLN A  81       4.022  12.119  10.373  1.00  0.81           C  
ATOM   1352  O   GLN A  81       2.886  11.707  10.584  1.00  0.81           O  
ATOM   1353  CB  GLN A  81       4.764   9.818  10.843  1.00  0.81           C  
ATOM   1354  CG  GLN A  81       3.946   9.317   9.674  1.00  0.81           C  
ATOM   1355  CD  GLN A  81       3.546   7.844   9.714  1.00  0.81           C  
ATOM   1356  OE1 GLN A  81       4.312   6.950  10.104  1.00  0.81           O  
ATOM   1357  NE2 GLN A  81       2.305   7.588   9.302  1.00  0.81           N  
ATOM   1358  H   GLN A  81       5.970  11.161  12.692  1.00  0.81           H  
ATOM   1359  HA  GLN A  81       5.907  11.309   9.805  1.00  0.81           H  
ATOM   1360 1HB  GLN A  81       5.623   9.159  10.951  1.00  0.81           H  
ATOM   1361 2HB  GLN A  81       4.165   9.735  11.747  1.00  0.81           H  
ATOM   1362 1HG  GLN A  81       3.024   9.897   9.641  1.00  0.81           H  
ATOM   1363 2HG  GLN A  81       4.483   9.493   8.802  1.00  0.81           H  
ATOM   1364 1HE2 GLN A  81       1.952   6.659   9.298  1.00  0.81           H  
ATOM   1365 2HE2 GLN A  81       1.697   8.372   9.004  1.00  0.81           H  
ATOM   1366  N   ARG A  82       4.278  13.334   9.918  1.00  0.76           N  
ATOM   1367  CA  ARG A  82       3.246  14.310   9.588  1.00  0.76           C  
ATOM   1368  C   ARG A  82       3.572  15.157   8.349  1.00  0.76           C  
ATOM   1369  O   ARG A  82       3.440  16.377   8.385  1.00  0.76           O  
ATOM   1370  CB  ARG A  82       2.924  15.206  10.780  1.00  0.76           C  
ATOM   1371  CG  ARG A  82       2.269  14.517  11.980  1.00  0.76           C  
ATOM   1372  CD  ARG A  82       1.919  15.492  13.051  1.00  0.76           C  
ATOM   1373  NE  ARG A  82       0.867  16.454  12.646  1.00  0.76           N  
ATOM   1374  CZ  ARG A  82       0.581  17.586  13.311  1.00  0.76           C  
ATOM   1375  NH1 ARG A  82       1.248  17.918  14.403  1.00  0.76           N  
ATOM   1376  NH2 ARG A  82      -0.375  18.355  12.850  1.00  0.76           N  
ATOM   1377  H   ARG A  82       5.261  13.578   9.828  1.00  0.76           H  
ATOM   1378  HA  ARG A  82       2.333  13.756   9.367  1.00  0.76           H  
ATOM   1379 1HB  ARG A  82       3.838  15.670  11.136  1.00  0.76           H  
ATOM   1380 2HB  ARG A  82       2.255  16.000  10.463  1.00  0.76           H  
ATOM   1381 1HG  ARG A  82       1.358  14.007  11.658  1.00  0.76           H  
ATOM   1382 2HG  ARG A  82       2.955  13.792  12.413  1.00  0.76           H  
ATOM   1383 1HD  ARG A  82       1.559  14.948  13.923  1.00  0.76           H  
ATOM   1384 2HD  ARG A  82       2.807  16.059  13.323  1.00  0.76           H  
ATOM   1385  HE  ARG A  82       0.284  16.280  11.803  1.00  0.76           H  
ATOM   1386 1HH1 ARG A  82       1.982  17.318  14.750  1.00  0.76           H  
ATOM   1387 2HH1 ARG A  82       1.021  18.772  14.888  1.00  0.76           H  
ATOM   1388 1HH2 ARG A  82      -0.877  18.059  11.991  1.00  0.76           H  
ATOM   1389 2HH2 ARG A  82      -0.613  19.216  13.304  1.00  0.76           H  
ATOM   1390  N   ILE A  83       3.967  14.529   7.237  1.00  0.72           N  
ATOM   1391  CA  ILE A  83       4.307  15.292   6.015  1.00  0.72           C  
ATOM   1392  C   ILE A  83       3.164  16.169   5.523  1.00  0.72           C  
ATOM   1393  O   ILE A  83       3.363  17.264   4.988  1.00  0.72           O  
ATOM   1394  CB  ILE A  83       4.692  14.338   4.866  1.00  0.72           C  
ATOM   1395  CG1 ILE A  83       5.291  15.105   3.758  1.00  0.72           C  
ATOM   1396  CG2 ILE A  83       3.512  13.504   4.341  1.00  0.72           C  
ATOM   1397  CD1 ILE A  83       5.908  14.228   2.702  1.00  0.72           C  
ATOM   1398  H   ILE A  83       4.047  13.519   7.245  1.00  0.72           H  
ATOM   1399  HA  ILE A  83       5.158  15.935   6.238  1.00  0.72           H  
ATOM   1400  HB  ILE A  83       5.445  13.667   5.230  1.00  0.72           H  
ATOM   1401 1HG1 ILE A  83       4.522  15.716   3.296  1.00  0.72           H  
ATOM   1402 2HG1 ILE A  83       6.022  15.755   4.173  1.00  0.72           H  
ATOM   1403 1HG2 ILE A  83       3.868  12.830   3.560  1.00  0.72           H  
ATOM   1404 2HG2 ILE A  83       3.102  12.925   5.157  1.00  0.72           H  
ATOM   1405 3HG2 ILE A  83       2.741  14.137   3.920  1.00  0.72           H  
ATOM   1406 1HD1 ILE A  83       6.333  14.846   1.914  1.00  0.72           H  
ATOM   1407 2HD1 ILE A  83       6.683  13.617   3.142  1.00  0.72           H  
ATOM   1408 3HD1 ILE A  83       5.145  13.589   2.288  1.00  0.72           H  
ATOM   1409  N   ALA A  84       1.956  15.715   5.774  1.00  0.69           N  
ATOM   1410  CA  ALA A  84       0.773  16.427   5.389  1.00  0.69           C  
ATOM   1411  C   ALA A  84       0.732  17.801   6.031  1.00  0.69           C  
ATOM   1412  O   ALA A  84       0.170  18.726   5.462  1.00  0.69           O  
ATOM   1413  CB  ALA A  84      -0.419  15.632   5.757  1.00  0.69           C  
ATOM   1414  H   ALA A  84       1.867  14.820   6.231  1.00  0.69           H  
ATOM   1415  HA  ALA A  84       0.786  16.558   4.307  1.00  0.69           H  
ATOM   1416 1HB  ALA A  84      -1.284  16.181   5.436  1.00  0.69           H  
ATOM   1417 2HB  ALA A  84      -0.382  14.662   5.261  1.00  0.69           H  
ATOM   1418 3HB  ALA A  84      -0.440  15.487   6.828  1.00  0.69           H  
ATOM   1419  N   ASP A  85       1.316  17.945   7.226  1.00  0.67           N  
ATOM   1420  CA  ASP A  85       1.316  19.211   7.948  1.00  0.67           C  
ATOM   1421  C   ASP A  85       2.051  20.265   7.125  1.00  0.67           C  
ATOM   1422  O   ASP A  85       1.713  21.448   7.193  1.00  0.67           O  
ATOM   1423  CB  ASP A  85       1.942  19.012   9.343  1.00  0.67           C  
ATOM   1424  CG  ASP A  85       1.859  20.202  10.383  1.00  0.67           C  
ATOM   1425  OD1 ASP A  85       0.767  20.594  10.727  1.00  0.67           O  
ATOM   1426  OD2 ASP A  85       2.909  20.676  10.868  1.00  0.67           O  
ATOM   1427  H   ASP A  85       1.823  17.168   7.641  1.00  0.67           H  
ATOM   1428  HA  ASP A  85       0.285  19.533   8.085  1.00  0.67           H  
ATOM   1429 1HB  ASP A  85       1.460  18.147   9.801  1.00  0.67           H  
ATOM   1430 2HB  ASP A  85       2.986  18.749   9.213  1.00  0.67           H  
ATOM   1431  N   ILE A  86       3.041  19.845   6.314  1.00  0.66           N  
ATOM   1432  CA  ILE A  86       3.766  20.794   5.483  1.00  0.66           C  
ATOM   1433  C   ILE A  86       2.814  21.300   4.439  1.00  0.66           C  
ATOM   1434  O   ILE A  86       2.702  22.498   4.194  1.00  0.66           O  
ATOM   1435  CB  ILE A  86       4.929  20.166   4.699  1.00  0.66           C  
ATOM   1436  CG1 ILE A  86       5.983  19.706   5.575  1.00  0.66           C  
ATOM   1437  CG2 ILE A  86       5.475  21.179   3.720  1.00  0.66           C  
ATOM   1438  CD1 ILE A  86       7.013  18.889   4.862  1.00  0.66           C  
ATOM   1439  H   ILE A  86       3.262  18.856   6.235  1.00  0.66           H  
ATOM   1440  HA  ILE A  86       4.121  21.625   6.092  1.00  0.66           H  
ATOM   1441  HB  ILE A  86       4.566  19.303   4.143  1.00  0.66           H  
ATOM   1442 1HG1 ILE A  86       6.449  20.553   6.011  1.00  0.66           H  
ATOM   1443 2HG1 ILE A  86       5.537  19.105   6.361  1.00  0.66           H  
ATOM   1444 1HG2 ILE A  86       6.287  20.733   3.141  1.00  0.66           H  
ATOM   1445 2HG2 ILE A  86       4.675  21.487   3.051  1.00  0.66           H  
ATOM   1446 3HG2 ILE A  86       5.851  22.047   4.268  1.00  0.66           H  
ATOM   1447 1HD1 ILE A  86       7.768  18.595   5.554  1.00  0.66           H  
ATOM   1448 2HD1 ILE A  86       6.544  18.016   4.425  1.00  0.66           H  
ATOM   1449 3HD1 ILE A  86       7.468  19.493   4.077  1.00  0.66           H  
ATOM   1450  N   PHE A  87       2.093  20.360   3.841  1.00  0.66           N  
ATOM   1451  CA  PHE A  87       1.163  20.695   2.779  1.00  0.66           C  
ATOM   1452  C   PHE A  87      -0.045  21.467   3.290  1.00  0.66           C  
ATOM   1453  O   PHE A  87      -0.594  22.291   2.571  1.00  0.66           O  
ATOM   1454  CB  PHE A  87       0.681  19.438   2.093  1.00  0.66           C  
ATOM   1455  CG  PHE A  87       1.634  18.780   1.171  1.00  0.66           C  
ATOM   1456  CD1 PHE A  87       2.410  17.702   1.591  1.00  0.66           C  
ATOM   1457  CD2 PHE A  87       1.730  19.204  -0.141  1.00  0.66           C  
ATOM   1458  CE1 PHE A  87       3.269  17.075   0.710  1.00  0.66           C  
ATOM   1459  CE2 PHE A  87       2.580  18.585  -1.015  1.00  0.66           C  
ATOM   1460  CZ  PHE A  87       3.353  17.518  -0.596  1.00  0.66           C  
ATOM   1461  H   PHE A  87       2.234  19.388   4.131  1.00  0.66           H  
ATOM   1462  HA  PHE A  87       1.684  21.318   2.051  1.00  0.66           H  
ATOM   1463 1HB  PHE A  87       0.401  18.716   2.851  1.00  0.66           H  
ATOM   1464 2HB  PHE A  87      -0.211  19.685   1.523  1.00  0.66           H  
ATOM   1465  HD1 PHE A  87       2.335  17.358   2.623  1.00  0.66           H  
ATOM   1466  HD2 PHE A  87       1.115  20.041  -0.479  1.00  0.66           H  
ATOM   1467  HE1 PHE A  87       3.875  16.237   1.044  1.00  0.66           H  
ATOM   1468  HE2 PHE A  87       2.644  18.939  -2.033  1.00  0.66           H  
ATOM   1469  HZ  PHE A  87       4.029  17.034  -1.298  1.00  0.66           H  
ATOM   1470  N   VAL A  88      -0.463  21.235   4.525  1.00  0.68           N  
ATOM   1471  CA  VAL A  88      -1.585  21.995   5.058  1.00  0.68           C  
ATOM   1472  C   VAL A  88      -1.164  23.430   5.389  1.00  0.68           C  
ATOM   1473  O   VAL A  88      -1.823  24.391   4.986  1.00  0.68           O  
ATOM   1474  CB  VAL A  88      -2.170  21.322   6.319  1.00  0.68           C  
ATOM   1475  CG1 VAL A  88      -3.214  22.222   6.947  1.00  0.68           C  
ATOM   1476  CG2 VAL A  88      -2.839  19.986   5.938  1.00  0.68           C  
ATOM   1477  H   VAL A  88      -0.017  20.510   5.082  1.00  0.68           H  
ATOM   1478  HA  VAL A  88      -2.366  22.028   4.298  1.00  0.68           H  
ATOM   1479  HB  VAL A  88      -1.370  21.152   7.041  1.00  0.68           H  
ATOM   1480 1HG1 VAL A  88      -3.618  21.739   7.838  1.00  0.68           H  
ATOM   1481 2HG1 VAL A  88      -2.756  23.172   7.226  1.00  0.68           H  
ATOM   1482 3HG1 VAL A  88      -4.018  22.400   6.233  1.00  0.68           H  
ATOM   1483 1HG2 VAL A  88      -3.252  19.508   6.829  1.00  0.68           H  
ATOM   1484 2HG2 VAL A  88      -3.637  20.178   5.228  1.00  0.68           H  
ATOM   1485 3HG2 VAL A  88      -2.124  19.330   5.492  1.00  0.68           H  
ATOM   1486  N   LYS A  89      -0.041  23.587   6.094  1.00  0.70           N  
ATOM   1487  CA  LYS A  89       0.455  24.907   6.479  1.00  0.70           C  
ATOM   1488  C   LYS A  89       0.947  25.756   5.317  1.00  0.70           C  
ATOM   1489  O   LYS A  89       0.706  26.962   5.277  1.00  0.70           O  
ATOM   1490  CB  LYS A  89       1.553  24.748   7.516  1.00  0.70           C  
ATOM   1491  CG  LYS A  89       1.014  24.311   8.857  1.00  0.70           C  
ATOM   1492  CD  LYS A  89       2.098  24.039   9.856  1.00  0.70           C  
ATOM   1493  CE  LYS A  89       1.485  23.728  11.216  1.00  0.70           C  
ATOM   1494  NZ  LYS A  89       2.479  23.190  12.165  1.00  0.70           N  
ATOM   1495  H   LYS A  89       0.489  22.768   6.398  1.00  0.70           H  
ATOM   1496  HA  LYS A  89      -0.371  25.446   6.944  1.00  0.70           H  
ATOM   1497 1HB  LYS A  89       2.274  23.998   7.174  1.00  0.70           H  
ATOM   1498 2HB  LYS A  89       2.086  25.689   7.638  1.00  0.70           H  
ATOM   1499 1HG  LYS A  89       0.345  25.072   9.251  1.00  0.70           H  
ATOM   1500 2HG  LYS A  89       0.445  23.386   8.719  1.00  0.70           H  
ATOM   1501 1HD  LYS A  89       2.679  23.168   9.527  1.00  0.70           H  
ATOM   1502 2HD  LYS A  89       2.762  24.895   9.937  1.00  0.70           H  
ATOM   1503 1HE  LYS A  89       1.072  24.646  11.626  1.00  0.70           H  
ATOM   1504 2HE  LYS A  89       0.681  23.007  11.095  1.00  0.70           H  
ATOM   1505 1HZ  LYS A  89       2.035  22.996  13.043  1.00  0.70           H  
ATOM   1506 2HZ  LYS A  89       2.833  22.299  11.756  1.00  0.70           H  
ATOM   1507 3HZ  LYS A  89       3.232  23.836  12.297  1.00  0.70           H  
ATOM   1508  N   LYS A  90       1.618  25.137   4.350  1.00  0.72           N  
ATOM   1509  CA  LYS A  90       2.124  25.882   3.212  1.00  0.72           C  
ATOM   1510  C   LYS A  90       1.135  25.799   2.066  1.00  0.72           C  
ATOM   1511  O   LYS A  90       1.321  26.395   1.008  1.00  0.72           O  
ATOM   1512  CB  LYS A  90       3.488  25.355   2.797  1.00  0.72           C  
ATOM   1513  CG  LYS A  90       4.534  25.464   3.915  1.00  0.72           C  
ATOM   1514  CD  LYS A  90       4.878  26.916   4.232  1.00  0.72           C  
ATOM   1515  CE  LYS A  90       5.888  27.018   5.391  1.00  0.72           C  
ATOM   1516  NZ  LYS A  90       7.217  26.393   5.073  1.00  0.72           N  
ATOM   1517  H   LYS A  90       1.821  24.138   4.403  1.00  0.72           H  
ATOM   1518  HA  LYS A  90       2.224  26.922   3.505  1.00  0.72           H  
ATOM   1519 1HB  LYS A  90       3.395  24.306   2.516  1.00  0.72           H  
ATOM   1520 2HB  LYS A  90       3.846  25.908   1.930  1.00  0.72           H  
ATOM   1521 1HG  LYS A  90       4.145  24.978   4.815  1.00  0.72           H  
ATOM   1522 2HG  LYS A  90       5.443  24.954   3.627  1.00  0.72           H  
ATOM   1523 1HD  LYS A  90       5.300  27.397   3.346  1.00  0.72           H  
ATOM   1524 2HD  LYS A  90       3.967  27.442   4.514  1.00  0.72           H  
ATOM   1525 1HE  LYS A  90       6.044  28.068   5.633  1.00  0.72           H  
ATOM   1526 2HE  LYS A  90       5.468  26.513   6.262  1.00  0.72           H  
ATOM   1527 1HZ  LYS A  90       7.851  26.478   5.854  1.00  0.72           H  
ATOM   1528 2HZ  LYS A  90       7.106  25.414   4.861  1.00  0.72           H  
ATOM   1529 3HZ  LYS A  90       7.672  26.852   4.272  1.00  0.72           H  
ATOM   1530  N   GLY A  91       0.061  25.071   2.310  1.00  0.75           N  
ATOM   1531  CA  GLY A  91      -1.030  24.841   1.385  1.00  0.75           C  
ATOM   1532  C   GLY A  91      -1.440  26.070   0.594  1.00  0.75           C  
ATOM   1533  O   GLY A  91      -1.418  26.045  -0.633  1.00  0.75           O  
ATOM   1534  H   GLY A  91      -0.007  24.618   3.213  1.00  0.75           H  
ATOM   1535 1HA  GLY A  91      -0.735  24.054   0.690  1.00  0.75           H  
ATOM   1536 2HA  GLY A  91      -1.881  24.446   1.940  1.00  0.75           H  
ATOM   1537  N   PRO A  92      -1.848  27.166   1.250  1.00  0.77           N  
ATOM   1538  CA  PRO A  92      -2.264  28.409   0.632  1.00  0.77           C  
ATOM   1539  C   PRO A  92      -1.222  28.999  -0.322  1.00  0.77           C  
ATOM   1540  O   PRO A  92      -1.580  29.702  -1.265  1.00  0.77           O  
ATOM   1541  CB  PRO A  92      -2.486  29.316   1.848  1.00  0.77           C  
ATOM   1542  CG  PRO A  92      -2.823  28.364   2.977  1.00  0.77           C  
ATOM   1543  CD  PRO A  92      -1.958  27.164   2.730  1.00  0.77           C  
ATOM   1544  HA  PRO A  92      -3.210  28.239   0.100  1.00  0.77           H  
ATOM   1545 1HB  PRO A  92      -1.570  29.897   2.047  1.00  0.77           H  
ATOM   1546 2HB  PRO A  92      -3.286  30.038   1.638  1.00  0.77           H  
ATOM   1547 1HG  PRO A  92      -2.613  28.838   3.949  1.00  0.77           H  
ATOM   1548 2HG  PRO A  92      -3.893  28.120   2.969  1.00  0.77           H  
ATOM   1549 1HD  PRO A  92      -0.983  27.337   3.206  1.00  0.77           H  
ATOM   1550 2HD  PRO A  92      -2.454  26.264   3.112  1.00  0.77           H  
ATOM   1551  N   TYR A  93       0.065  28.678  -0.155  1.00  0.80           N  
ATOM   1552  CA  TYR A  93       1.063  29.255  -1.048  1.00  0.80           C  
ATOM   1553  C   TYR A  93       1.017  28.576  -2.394  1.00  0.80           C  
ATOM   1554  O   TYR A  93       1.466  29.138  -3.389  1.00  0.80           O  
ATOM   1555  CB  TYR A  93       2.475  29.149  -0.503  1.00  0.80           C  
ATOM   1556  CG  TYR A  93       2.763  30.002   0.684  1.00  0.80           C  
ATOM   1557  CD1 TYR A  93       2.917  29.412   1.905  1.00  0.80           C  
ATOM   1558  CD2 TYR A  93       2.877  31.373   0.552  1.00  0.80           C  
ATOM   1559  CE1 TYR A  93       3.185  30.170   3.021  1.00  0.80           C  
ATOM   1560  CE2 TYR A  93       3.148  32.148   1.665  1.00  0.80           C  
ATOM   1561  CZ  TYR A  93       3.302  31.547   2.899  1.00  0.80           C  
ATOM   1562  OH  TYR A  93       3.571  32.312   4.011  1.00  0.80           O  
ATOM   1563  H   TYR A  93       0.378  28.032   0.564  1.00  0.80           H  
ATOM   1564  HA  TYR A  93       0.828  30.309  -1.199  1.00  0.80           H  
ATOM   1565 1HB  TYR A  93       2.685  28.113  -0.241  1.00  0.80           H  
ATOM   1566 2HB  TYR A  93       3.171  29.427  -1.286  1.00  0.80           H  
ATOM   1567  HD1 TYR A  93       2.829  28.346   1.977  1.00  0.80           H  
ATOM   1568  HD2 TYR A  93       2.755  31.842  -0.425  1.00  0.80           H  
ATOM   1569  HE1 TYR A  93       3.306  29.693   3.992  1.00  0.80           H  
ATOM   1570  HE2 TYR A  93       3.241  33.230   1.568  1.00  0.80           H  
ATOM   1571  HH  TYR A  93       3.618  33.237   3.758  1.00  0.80           H  
ATOM   1572  N   LEU A  94       0.423  27.383  -2.452  1.00  0.83           N  
ATOM   1573  CA  LEU A  94       0.349  26.653  -3.700  1.00  0.83           C  
ATOM   1574  C   LEU A  94      -0.679  27.327  -4.600  1.00  0.83           C  
ATOM   1575  O   LEU A  94      -0.736  27.090  -5.801  1.00  0.83           O  
ATOM   1576  CB  LEU A  94      -0.048  25.190  -3.486  1.00  0.83           C  
ATOM   1577  CG  LEU A  94       0.930  24.283  -2.718  1.00  0.83           C  
ATOM   1578  CD1 LEU A  94       0.271  22.908  -2.543  1.00  0.83           C  
ATOM   1579  CD2 LEU A  94       2.259  24.176  -3.473  1.00  0.83           C  
ATOM   1580  H   LEU A  94       0.002  26.969  -1.622  1.00  0.83           H  
ATOM   1581  HA  LEU A  94       1.324  26.686  -4.172  1.00  0.83           H  
ATOM   1582 1HB  LEU A  94      -0.974  25.180  -2.924  1.00  0.83           H  
ATOM   1583 2HB  LEU A  94      -0.229  24.736  -4.458  1.00  0.83           H  
ATOM   1584  HG  LEU A  94       1.111  24.703  -1.721  1.00  0.83           H  
ATOM   1585 1HD1 LEU A  94       0.937  22.251  -1.984  1.00  0.83           H  
ATOM   1586 2HD1 LEU A  94      -0.669  23.027  -1.995  1.00  0.83           H  
ATOM   1587 3HD1 LEU A  94       0.070  22.477  -3.524  1.00  0.83           H  
ATOM   1588 1HD2 LEU A  94       2.945  23.531  -2.920  1.00  0.83           H  
ATOM   1589 2HD2 LEU A  94       2.091  23.756  -4.465  1.00  0.83           H  
ATOM   1590 3HD2 LEU A  94       2.685  25.163  -3.562  1.00  0.83           H  
ATOM   1591  N   LYS A  95      -1.490  28.226  -4.050  1.00  0.85           N  
ATOM   1592  CA  LYS A  95      -2.468  28.892  -4.877  1.00  0.85           C  
ATOM   1593  C   LYS A  95      -1.766  29.789  -5.898  1.00  0.85           C  
ATOM   1594  O   LYS A  95      -2.345  30.112  -6.936  1.00  0.85           O  
ATOM   1595  CB  LYS A  95      -3.491  29.628  -4.013  1.00  0.85           C  
ATOM   1596  CG  LYS A  95      -4.383  28.636  -3.228  1.00  0.85           C  
ATOM   1597  CD  LYS A  95      -5.408  29.293  -2.336  1.00  0.85           C  
ATOM   1598  CE  LYS A  95      -6.219  28.217  -1.584  1.00  0.85           C  
ATOM   1599  NZ  LYS A  95      -7.269  28.810  -0.712  1.00  0.85           N  
ATOM   1600  H   LYS A  95      -1.436  28.475  -3.062  1.00  0.85           H  
ATOM   1601  HA  LYS A  95      -3.012  28.139  -5.442  1.00  0.85           H  
ATOM   1602 1HB  LYS A  95      -2.980  30.276  -3.303  1.00  0.85           H  
ATOM   1603 2HB  LYS A  95      -4.128  30.251  -4.640  1.00  0.85           H  
ATOM   1604 1HG  LYS A  95      -4.924  28.014  -3.936  1.00  0.85           H  
ATOM   1605 2HG  LYS A  95      -3.744  27.992  -2.618  1.00  0.85           H  
ATOM   1606 1HD  LYS A  95      -4.896  29.929  -1.609  1.00  0.85           H  
ATOM   1607 2HD  LYS A  95      -6.084  29.907  -2.930  1.00  0.85           H  
ATOM   1608 1HE  LYS A  95      -6.693  27.548  -2.305  1.00  0.85           H  
ATOM   1609 2HE  LYS A  95      -5.535  27.638  -0.964  1.00  0.85           H  
ATOM   1610 1HZ  LYS A  95      -7.772  28.069  -0.224  1.00  0.85           H  
ATOM   1611 2HZ  LYS A  95      -6.844  29.422  -0.036  1.00  0.85           H  
ATOM   1612 3HZ  LYS A  95      -7.922  29.332  -1.284  1.00  0.85           H  
ATOM   1613  N   MET A  96      -0.482  30.148  -5.664  1.00  0.87           N  
ATOM   1614  CA  MET A  96       0.255  30.977  -6.623  1.00  0.87           C  
ATOM   1615  C   MET A  96       0.394  30.247  -7.959  1.00  0.87           C  
ATOM   1616  O   MET A  96       0.526  30.874  -9.020  1.00  0.87           O  
ATOM   1617  CB  MET A  96       1.675  31.298  -6.139  1.00  0.87           C  
ATOM   1618  CG  MET A  96       2.656  30.100  -6.220  1.00  0.87           C  
ATOM   1619  SD  MET A  96       4.337  30.494  -5.795  1.00  0.87           S  
ATOM   1620  CE  MET A  96       4.704  31.374  -7.309  1.00  0.87           C  
ATOM   1621  H   MET A  96       0.000  29.840  -4.817  1.00  0.87           H  
ATOM   1622  HA  MET A  96      -0.297  31.901  -6.791  1.00  0.87           H  
ATOM   1623 1HB  MET A  96       2.091  32.121  -6.719  1.00  0.87           H  
ATOM   1624 2HB  MET A  96       1.636  31.614  -5.095  1.00  0.87           H  
ATOM   1625 1HG  MET A  96       2.323  29.301  -5.588  1.00  0.87           H  
ATOM   1626 2HG  MET A  96       2.679  29.730  -7.236  1.00  0.87           H  
ATOM   1627 1HE  MET A  96       5.723  31.675  -7.309  1.00  0.87           H  
ATOM   1628 2HE  MET A  96       4.528  30.722  -8.157  1.00  0.87           H  
ATOM   1629 3HE  MET A  96       4.059  32.250  -7.392  1.00  0.87           H  
ATOM   1630  N   TYR A  97       0.292  28.914  -7.923  1.00  0.88           N  
ATOM   1631  CA  TYR A  97       0.438  28.105  -9.105  1.00  0.88           C  
ATOM   1632  C   TYR A  97      -0.744  28.325 -10.007  1.00  0.88           C  
ATOM   1633  O   TYR A  97      -0.648  28.110 -11.206  1.00  0.88           O  
ATOM   1634  CB  TYR A  97       0.533  26.630  -8.751  1.00  0.88           C  
ATOM   1635  CG  TYR A  97       1.847  26.169  -8.144  1.00  0.88           C  
ATOM   1636  CD1 TYR A  97       2.192  26.555  -6.888  1.00  0.88           C  
ATOM   1637  CD2 TYR A  97       2.649  25.282  -8.828  1.00  0.88           C  
ATOM   1638  CE1 TYR A  97       3.321  26.069  -6.291  1.00  0.88           C  
ATOM   1639  CE2 TYR A  97       3.794  24.770  -8.233  1.00  0.88           C  
ATOM   1640  CZ  TYR A  97       4.120  25.164  -6.953  1.00  0.88           C  
ATOM   1641  OH  TYR A  97       5.216  24.633  -6.316  1.00  0.88           O  
ATOM   1642  H   TYR A  97       0.108  28.435  -7.042  1.00  0.88           H  
ATOM   1643  HA  TYR A  97       1.341  28.408  -9.631  1.00  0.88           H  
ATOM   1644 1HB  TYR A  97      -0.267  26.367  -8.072  1.00  0.88           H  
ATOM   1645 2HB  TYR A  97       0.372  26.048  -9.654  1.00  0.88           H  
ATOM   1646  HD1 TYR A  97       1.561  27.244  -6.363  1.00  0.88           H  
ATOM   1647  HD2 TYR A  97       2.359  24.971  -9.820  1.00  0.88           H  
ATOM   1648  HE1 TYR A  97       3.569  26.383  -5.289  1.00  0.88           H  
ATOM   1649  HE2 TYR A  97       4.414  24.048  -8.767  1.00  0.88           H  
ATOM   1650  HH  TYR A  97       5.259  24.969  -5.414  1.00  0.88           H  
ATOM   1651  N   SER A  98      -1.884  28.754  -9.464  1.00  0.88           N  
ATOM   1652  CA  SER A  98      -3.014  28.962 -10.340  1.00  0.88           C  
ATOM   1653  C   SER A  98      -2.740  30.127 -11.286  1.00  0.88           C  
ATOM   1654  O   SER A  98      -3.257  30.170 -12.401  1.00  0.88           O  
ATOM   1655  CB  SER A  98      -4.281  29.211  -9.533  1.00  0.88           C  
ATOM   1656  OG  SER A  98      -4.229  30.422  -8.834  1.00  0.88           O  
ATOM   1657  H   SER A  98      -1.962  28.977  -8.473  1.00  0.88           H  
ATOM   1658  HA  SER A  98      -3.150  28.065 -10.938  1.00  0.88           H  
ATOM   1659 1HB  SER A  98      -5.137  29.218 -10.206  1.00  0.88           H  
ATOM   1660 2HB  SER A  98      -4.428  28.389  -8.831  1.00  0.88           H  
ATOM   1661  HG  SER A  98      -3.532  30.312  -8.152  1.00  0.88           H  
ATOM   1662  N   THR A  99      -1.853  31.048 -10.894  1.00  0.87           N  
ATOM   1663  CA  THR A  99      -1.559  32.163 -11.766  1.00  0.87           C  
ATOM   1664  C   THR A  99      -0.518  31.705 -12.761  1.00  0.87           C  
ATOM   1665  O   THR A  99      -0.674  31.912 -13.964  1.00  0.87           O  
ATOM   1666  CB  THR A  99      -1.076  33.403 -11.002  1.00  0.87           C  
ATOM   1667  OG1 THR A  99      -2.082  33.824 -10.068  1.00  0.87           O  
ATOM   1668  CG2 THR A  99      -0.834  34.508 -11.982  1.00  0.87           C  
ATOM   1669  H   THR A  99      -1.371  30.974 -10.003  1.00  0.87           H  
ATOM   1670  HA  THR A  99      -2.460  32.435 -12.316  1.00  0.87           H  
ATOM   1671  HB  THR A  99      -0.154  33.176 -10.462  1.00  0.87           H  
ATOM   1672  HG1 THR A  99      -2.202  33.144  -9.399  1.00  0.87           H  
ATOM   1673 1HG2 THR A  99      -0.510  35.384 -11.443  1.00  0.87           H  
ATOM   1674 2HG2 THR A  99      -0.067  34.202 -12.696  1.00  0.87           H  
ATOM   1675 3HG2 THR A  99      -1.755  34.732 -12.517  1.00  0.87           H  
ATOM   1676  N   TYR A 100       0.510  31.017 -12.256  1.00  0.85           N  
ATOM   1677  CA  TYR A 100       1.580  30.517 -13.113  1.00  0.85           C  
ATOM   1678  C   TYR A 100       0.991  29.663 -14.224  1.00  0.85           C  
ATOM   1679  O   TYR A 100       1.348  29.804 -15.392  1.00  0.85           O  
ATOM   1680  CB  TYR A 100       2.584  29.670 -12.334  1.00  0.85           C  
ATOM   1681  CG  TYR A 100       3.727  29.153 -13.197  1.00  0.85           C  
ATOM   1682  CD1 TYR A 100       4.764  30.005 -13.469  1.00  0.85           C  
ATOM   1683  CD2 TYR A 100       3.740  27.853 -13.717  1.00  0.85           C  
ATOM   1684  CE1 TYR A 100       5.827  29.609 -14.232  1.00  0.85           C  
ATOM   1685  CE2 TYR A 100       4.820  27.445 -14.504  1.00  0.85           C  
ATOM   1686  CZ  TYR A 100       5.864  28.327 -14.754  1.00  0.85           C  
ATOM   1687  OH  TYR A 100       6.951  27.955 -15.518  1.00  0.85           O  
ATOM   1688  H   TYR A 100       0.553  30.869 -11.246  1.00  0.85           H  
ATOM   1689  HA  TYR A 100       2.093  31.365 -13.566  1.00  0.85           H  
ATOM   1690 1HB  TYR A 100       3.005  30.258 -11.513  1.00  0.85           H  
ATOM   1691 2HB  TYR A 100       2.074  28.813 -11.898  1.00  0.85           H  
ATOM   1692  HD1 TYR A 100       4.731  30.997 -13.075  1.00  0.85           H  
ATOM   1693  HD2 TYR A 100       2.917  27.165 -13.511  1.00  0.85           H  
ATOM   1694  HE1 TYR A 100       6.642  30.305 -14.432  1.00  0.85           H  
ATOM   1695  HE2 TYR A 100       4.855  26.437 -14.920  1.00  0.85           H  
ATOM   1696  HH  TYR A 100       6.876  27.019 -15.783  1.00  0.85           H  
ATOM   1697  N   ILE A 101       0.102  28.747 -13.846  1.00  0.83           N  
ATOM   1698  CA  ILE A 101      -0.512  27.840 -14.788  1.00  0.83           C  
ATOM   1699  C   ILE A 101      -1.364  28.588 -15.808  1.00  0.83           C  
ATOM   1700  O   ILE A 101      -1.189  28.387 -17.008  1.00  0.83           O  
ATOM   1701  CB  ILE A 101      -1.335  26.781 -14.035  1.00  0.83           C  
ATOM   1702  CG1 ILE A 101      -0.348  25.877 -13.239  1.00  0.83           C  
ATOM   1703  CG2 ILE A 101      -2.156  25.964 -15.025  1.00  0.83           C  
ATOM   1704  CD1 ILE A 101      -0.953  24.955 -12.191  1.00  0.83           C  
ATOM   1705  H   ILE A 101      -0.150  28.668 -12.865  1.00  0.83           H  
ATOM   1706  HA  ILE A 101       0.280  27.322 -15.323  1.00  0.83           H  
ATOM   1707  HB  ILE A 101      -1.997  27.270 -13.318  1.00  0.83           H  
ATOM   1708 1HG1 ILE A 101       0.143  25.276 -13.932  1.00  0.83           H  
ATOM   1709 2HG1 ILE A 101       0.388  26.512 -12.751  1.00  0.83           H  
ATOM   1710 1HG2 ILE A 101      -2.729  25.209 -14.501  1.00  0.83           H  
ATOM   1711 2HG2 ILE A 101      -2.840  26.626 -15.558  1.00  0.83           H  
ATOM   1712 3HG2 ILE A 101      -1.491  25.481 -15.736  1.00  0.83           H  
ATOM   1713 1HD1 ILE A 101      -0.162  24.368 -11.716  1.00  0.83           H  
ATOM   1714 2HD1 ILE A 101      -1.457  25.550 -11.433  1.00  0.83           H  
ATOM   1715 3HD1 ILE A 101      -1.661  24.281 -12.665  1.00  0.83           H  
ATOM   1716  N   LYS A 102      -2.221  29.517 -15.377  1.00  0.80           N  
ATOM   1717  CA  LYS A 102      -3.031  30.255 -16.347  1.00  0.80           C  
ATOM   1718  C   LYS A 102      -2.175  31.068 -17.330  1.00  0.80           C  
ATOM   1719  O   LYS A 102      -2.511  31.178 -18.512  1.00  0.80           O  
ATOM   1720  CB  LYS A 102      -4.015  31.168 -15.623  1.00  0.80           C  
ATOM   1721  CG  LYS A 102      -5.145  30.421 -14.927  1.00  0.80           C  
ATOM   1722  CD  LYS A 102      -6.062  31.370 -14.179  1.00  0.80           C  
ATOM   1723  CE  LYS A 102      -7.121  30.603 -13.423  1.00  0.80           C  
ATOM   1724  NZ  LYS A 102      -8.045  31.505 -12.684  1.00  0.80           N  
ATOM   1725  H   LYS A 102      -2.356  29.700 -14.381  1.00  0.80           H  
ATOM   1726  HA  LYS A 102      -3.604  29.531 -16.925  1.00  0.80           H  
ATOM   1727 1HB  LYS A 102      -3.475  31.740 -14.862  1.00  0.80           H  
ATOM   1728 2HB  LYS A 102      -4.444  31.877 -16.327  1.00  0.80           H  
ATOM   1729 1HG  LYS A 102      -5.735  29.891 -15.674  1.00  0.80           H  
ATOM   1730 2HG  LYS A 102      -4.744  29.677 -14.243  1.00  0.80           H  
ATOM   1731 1HD  LYS A 102      -5.468  31.944 -13.464  1.00  0.80           H  
ATOM   1732 2HD  LYS A 102      -6.537  32.056 -14.876  1.00  0.80           H  
ATOM   1733 1HE  LYS A 102      -7.694  29.991 -14.119  1.00  0.80           H  
ATOM   1734 2HE  LYS A 102      -6.619  29.949 -12.710  1.00  0.80           H  
ATOM   1735 1HZ  LYS A 102      -8.730  30.949 -12.182  1.00  0.80           H  
ATOM   1736 2HZ  LYS A 102      -7.514  32.059 -12.027  1.00  0.80           H  
ATOM   1737 3HZ  LYS A 102      -8.517  32.110 -13.335  1.00  0.80           H  
ATOM   1738  N   GLU A 103      -1.053  31.610 -16.849  1.00  0.78           N  
ATOM   1739  CA  GLU A 103      -0.129  32.399 -17.663  1.00  0.78           C  
ATOM   1740  C   GLU A 103       0.920  31.538 -18.377  1.00  0.78           C  
ATOM   1741  O   GLU A 103       1.750  32.063 -19.127  1.00  0.78           O  
ATOM   1742  CB  GLU A 103       0.585  33.435 -16.774  1.00  0.78           C  
ATOM   1743  CG  GLU A 103      -0.336  34.509 -16.144  1.00  0.78           C  
ATOM   1744  CD  GLU A 103      -0.871  35.524 -17.142  1.00  0.78           C  
ATOM   1745  OE1 GLU A 103      -0.064  36.140 -17.796  1.00  0.78           O  
ATOM   1746  OE2 GLU A 103      -2.075  35.660 -17.289  1.00  0.78           O  
ATOM   1747  H   GLU A 103      -0.837  31.497 -15.857  1.00  0.78           H  
ATOM   1748  HA  GLU A 103      -0.708  32.923 -18.421  1.00  0.78           H  
ATOM   1749 1HB  GLU A 103       1.090  32.912 -15.956  1.00  0.78           H  
ATOM   1750 2HB  GLU A 103       1.352  33.945 -17.359  1.00  0.78           H  
ATOM   1751 1HG  GLU A 103      -1.179  34.003 -15.669  1.00  0.78           H  
ATOM   1752 2HG  GLU A 103       0.220  35.028 -15.362  1.00  0.78           H  
ATOM   1753  N   PHE A 104       0.901  30.223 -18.155  1.00  0.76           N  
ATOM   1754  CA  PHE A 104       1.916  29.350 -18.717  1.00  0.76           C  
ATOM   1755  C   PHE A 104       1.969  29.415 -20.224  1.00  0.76           C  
ATOM   1756  O   PHE A 104       3.037  29.621 -20.800  1.00  0.76           O  
ATOM   1757  CB  PHE A 104       1.711  27.909 -18.272  1.00  0.76           C  
ATOM   1758  CG  PHE A 104       2.676  26.995 -18.885  1.00  0.76           C  
ATOM   1759  CD1 PHE A 104       3.965  26.972 -18.430  1.00  0.76           C  
ATOM   1760  CD2 PHE A 104       2.311  26.152 -19.920  1.00  0.76           C  
ATOM   1761  CE1 PHE A 104       4.870  26.149 -18.993  1.00  0.76           C  
ATOM   1762  CE2 PHE A 104       3.231  25.310 -20.483  1.00  0.76           C  
ATOM   1763  CZ  PHE A 104       4.520  25.310 -20.016  1.00  0.76           C  
ATOM   1764  H   PHE A 104       0.179  29.803 -17.574  1.00  0.76           H  
ATOM   1765  HA  PHE A 104       2.883  29.675 -18.330  1.00  0.76           H  
ATOM   1766 1HB  PHE A 104       1.809  27.843 -17.189  1.00  0.76           H  
ATOM   1767 2HB  PHE A 104       0.707  27.579 -18.536  1.00  0.76           H  
ATOM   1768  HD1 PHE A 104       4.259  27.636 -17.615  1.00  0.76           H  
ATOM   1769  HD2 PHE A 104       1.276  26.169 -20.291  1.00  0.76           H  
ATOM   1770  HE1 PHE A 104       5.869  26.160 -18.634  1.00  0.76           H  
ATOM   1771  HE2 PHE A 104       2.940  24.651 -21.300  1.00  0.76           H  
ATOM   1772  HZ  PHE A 104       5.267  24.649 -20.460  1.00  0.76           H  
ATOM   1773  N   ASP A 105       0.824  29.262 -20.882  1.00  0.74           N  
ATOM   1774  CA  ASP A 105       0.811  29.264 -22.337  1.00  0.74           C  
ATOM   1775  C   ASP A 105       1.353  30.575 -22.893  1.00  0.74           C  
ATOM   1776  O   ASP A 105       1.996  30.591 -23.944  1.00  0.74           O  
ATOM   1777  CB  ASP A 105      -0.604  29.028 -22.860  1.00  0.74           C  
ATOM   1778  CG  ASP A 105      -1.085  27.595 -22.645  1.00  0.74           C  
ATOM   1779  OD1 ASP A 105      -0.276  26.745 -22.347  1.00  0.74           O  
ATOM   1780  OD2 ASP A 105      -2.261  27.368 -22.770  1.00  0.74           O  
ATOM   1781  H   ASP A 105      -0.033  29.123 -20.363  1.00  0.74           H  
ATOM   1782  HA  ASP A 105       1.453  28.454 -22.687  1.00  0.74           H  
ATOM   1783 1HB  ASP A 105      -1.293  29.710 -22.358  1.00  0.74           H  
ATOM   1784 2HB  ASP A 105      -0.640  29.254 -23.925  1.00  0.74           H  
ATOM   1785  N   LYS A 106       1.087  31.678 -22.191  1.00  0.71           N  
ATOM   1786  CA  LYS A 106       1.537  32.986 -22.635  1.00  0.71           C  
ATOM   1787  C   LYS A 106       3.052  33.065 -22.516  1.00  0.71           C  
ATOM   1788  O   LYS A 106       3.726  33.579 -23.408  1.00  0.71           O  
ATOM   1789  CB  LYS A 106       0.906  34.077 -21.781  1.00  0.71           C  
ATOM   1790  CG  LYS A 106      -0.596  34.245 -21.943  1.00  0.71           C  
ATOM   1791  CD  LYS A 106      -1.088  35.306 -20.979  1.00  0.71           C  
ATOM   1792  CE  LYS A 106      -2.599  35.456 -20.965  1.00  0.71           C  
ATOM   1793  NZ  LYS A 106      -3.033  36.465 -19.937  1.00  0.71           N  
ATOM   1794  H   LYS A 106       0.573  31.598 -21.323  1.00  0.71           H  
ATOM   1795  HA  LYS A 106       1.259  33.125 -23.679  1.00  0.71           H  
ATOM   1796 1HB  LYS A 106       1.101  33.877 -20.727  1.00  0.71           H  
ATOM   1797 2HB  LYS A 106       1.376  35.033 -22.014  1.00  0.71           H  
ATOM   1798 1HG  LYS A 106      -0.833  34.537 -22.966  1.00  0.71           H  
ATOM   1799 2HG  LYS A 106      -1.092  33.301 -21.717  1.00  0.71           H  
ATOM   1800 1HD  LYS A 106      -0.762  35.036 -19.977  1.00  0.71           H  
ATOM   1801 2HD  LYS A 106      -0.640  36.265 -21.231  1.00  0.71           H  
ATOM   1802 1HE  LYS A 106      -2.945  35.775 -21.946  1.00  0.71           H  
ATOM   1803 2HE  LYS A 106      -3.050  34.493 -20.723  1.00  0.71           H  
ATOM   1804 1HZ  LYS A 106      -4.034  36.546 -19.932  1.00  0.71           H  
ATOM   1805 2HZ  LYS A 106      -2.707  36.164 -18.990  1.00  0.71           H  
ATOM   1806 3HZ  LYS A 106      -2.624  37.359 -20.149  1.00  0.71           H  
ATOM   1807  N   ASN A 107       3.592  32.517 -21.425  1.00  0.69           N  
ATOM   1808  CA  ASN A 107       5.029  32.548 -21.187  1.00  0.69           C  
ATOM   1809  C   ASN A 107       5.762  31.703 -22.220  1.00  0.69           C  
ATOM   1810  O   ASN A 107       6.839  32.078 -22.700  1.00  0.69           O  
ATOM   1811  CB  ASN A 107       5.301  32.103 -19.776  1.00  0.69           C  
ATOM   1812  CG  ASN A 107       4.846  33.168 -18.817  1.00  0.69           C  
ATOM   1813  OD1 ASN A 107       4.750  34.346 -19.193  1.00  0.69           O  
ATOM   1814  ND2 ASN A 107       4.544  32.783 -17.608  1.00  0.69           N  
ATOM   1815  H   ASN A 107       2.981  32.103 -20.717  1.00  0.69           H  
ATOM   1816  HA  ASN A 107       5.377  33.572 -21.298  1.00  0.69           H  
ATOM   1817 1HB  ASN A 107       4.765  31.176 -19.568  1.00  0.69           H  
ATOM   1818 2HB  ASN A 107       6.367  31.917 -19.635  1.00  0.69           H  
ATOM   1819 1HD2 ASN A 107       4.219  33.450 -16.940  1.00  0.69           H  
ATOM   1820 2HD2 ASN A 107       4.625  31.820 -17.360  1.00  0.69           H  
ATOM   1821  N   ILE A 108       5.138  30.603 -22.631  1.00  0.67           N  
ATOM   1822  CA  ILE A 108       5.737  29.775 -23.658  1.00  0.67           C  
ATOM   1823  C   ILE A 108       5.643  30.509 -24.984  1.00  0.67           C  
ATOM   1824  O   ILE A 108       6.598  30.515 -25.761  1.00  0.67           O  
ATOM   1825  CB  ILE A 108       5.092  28.391 -23.761  1.00  0.67           C  
ATOM   1826  CG1 ILE A 108       5.285  27.634 -22.455  1.00  0.67           C  
ATOM   1827  CG2 ILE A 108       5.722  27.637 -24.913  1.00  0.67           C  
ATOM   1828  CD1 ILE A 108       6.726  27.467 -22.059  1.00  0.67           C  
ATOM   1829  H   ILE A 108       4.260  30.327 -22.187  1.00  0.67           H  
ATOM   1830  HA  ILE A 108       6.789  29.632 -23.421  1.00  0.67           H  
ATOM   1831  HB  ILE A 108       4.016  28.500 -23.926  1.00  0.67           H  
ATOM   1832 1HG1 ILE A 108       4.772  28.161 -21.662  1.00  0.67           H  
ATOM   1833 2HG1 ILE A 108       4.839  26.651 -22.561  1.00  0.67           H  
ATOM   1834 1HG2 ILE A 108       5.269  26.651 -24.996  1.00  0.67           H  
ATOM   1835 2HG2 ILE A 108       5.565  28.191 -25.842  1.00  0.67           H  
ATOM   1836 3HG2 ILE A 108       6.784  27.537 -24.726  1.00  0.67           H  
ATOM   1837 1HD1 ILE A 108       6.790  26.919 -21.127  1.00  0.67           H  
ATOM   1838 2HD1 ILE A 108       7.244  26.926 -22.824  1.00  0.67           H  
ATOM   1839 3HD1 ILE A 108       7.178  28.447 -21.935  1.00  0.67           H  
ATOM   1840  N   ALA A 109       4.501  31.151 -25.249  1.00  0.67           N  
ATOM   1841  CA  ALA A 109       4.372  31.910 -26.477  1.00  0.67           C  
ATOM   1842  C   ALA A 109       5.442  33.001 -26.540  1.00  0.67           C  
ATOM   1843  O   ALA A 109       6.042  33.197 -27.596  1.00  0.67           O  
ATOM   1844  CB  ALA A 109       2.989  32.522 -26.579  1.00  0.67           C  
ATOM   1845  H   ALA A 109       3.711  31.102 -24.607  1.00  0.67           H  
ATOM   1846  HA  ALA A 109       4.527  31.229 -27.315  1.00  0.67           H  
ATOM   1847 1HB  ALA A 109       2.900  33.070 -27.514  1.00  0.67           H  
ATOM   1848 2HB  ALA A 109       2.240  31.732 -26.544  1.00  0.67           H  
ATOM   1849 3HB  ALA A 109       2.833  33.200 -25.748  1.00  0.67           H  
ATOM   1850  N   LEU A 110       5.736  33.662 -25.406  1.00  0.66           N  
ATOM   1851  CA  LEU A 110       6.791  34.677 -25.378  1.00  0.66           C  
ATOM   1852  C   LEU A 110       8.148  34.064 -25.665  1.00  0.66           C  
ATOM   1853  O   LEU A 110       8.954  34.643 -26.394  1.00  0.66           O  
ATOM   1854  CB  LEU A 110       6.878  35.368 -24.015  1.00  0.66           C  
ATOM   1855  CG  LEU A 110       5.777  36.305 -23.622  1.00  0.66           C  
ATOM   1856  CD1 LEU A 110       5.973  36.691 -22.161  1.00  0.66           C  
ATOM   1857  CD2 LEU A 110       5.835  37.544 -24.508  1.00  0.66           C  
ATOM   1858  H   LEU A 110       5.190  33.479 -24.565  1.00  0.66           H  
ATOM   1859  HA  LEU A 110       6.573  35.422 -26.142  1.00  0.66           H  
ATOM   1860 1HB  LEU A 110       6.904  34.594 -23.259  1.00  0.66           H  
ATOM   1861 2HB  LEU A 110       7.814  35.922 -23.965  1.00  0.66           H  
ATOM   1862  HG  LEU A 110       4.812  35.815 -23.729  1.00  0.66           H  
ATOM   1863 1HD1 LEU A 110       5.183  37.372 -21.858  1.00  0.66           H  
ATOM   1864 2HD1 LEU A 110       5.943  35.804 -21.535  1.00  0.66           H  
ATOM   1865 3HD1 LEU A 110       6.937  37.178 -22.043  1.00  0.66           H  
ATOM   1866 1HD2 LEU A 110       5.044  38.235 -24.215  1.00  0.66           H  
ATOM   1867 2HD2 LEU A 110       6.801  38.031 -24.389  1.00  0.66           H  
ATOM   1868 3HD2 LEU A 110       5.701  37.258 -25.555  1.00  0.66           H  
ATOM   1869  N   LEU A 111       8.397  32.871 -25.129  1.00  0.67           N  
ATOM   1870  CA  LEU A 111       9.665  32.210 -25.369  1.00  0.67           C  
ATOM   1871  C   LEU A 111       9.818  32.051 -26.891  1.00  0.67           C  
ATOM   1872  O   LEU A 111      10.843  32.435 -27.469  1.00  0.67           O  
ATOM   1873  CB  LEU A 111       9.683  30.836 -24.678  1.00  0.67           C  
ATOM   1874  CG  LEU A 111      10.948  30.049 -24.805  1.00  0.67           C  
ATOM   1875  CD1 LEU A 111      12.010  30.797 -24.049  1.00  0.67           C  
ATOM   1876  CD2 LEU A 111      10.739  28.619 -24.292  1.00  0.67           C  
ATOM   1877  H   LEU A 111       7.710  32.436 -24.512  1.00  0.67           H  
ATOM   1878  HA  LEU A 111      10.475  32.829 -24.991  1.00  0.67           H  
ATOM   1879 1HB  LEU A 111       9.468  30.978 -23.616  1.00  0.67           H  
ATOM   1880 2HB  LEU A 111       8.897  30.224 -25.099  1.00  0.67           H  
ATOM   1881  HG  LEU A 111      11.242  30.018 -25.855  1.00  0.67           H  
ATOM   1882 1HD1 LEU A 111      12.962  30.306 -24.151  1.00  0.67           H  
ATOM   1883 2HD1 LEU A 111      12.068  31.783 -24.441  1.00  0.67           H  
ATOM   1884 3HD1 LEU A 111      11.734  30.852 -22.996  1.00  0.67           H  
ATOM   1885 1HD2 LEU A 111      11.651  28.044 -24.397  1.00  0.67           H  
ATOM   1886 2HD2 LEU A 111      10.445  28.651 -23.252  1.00  0.67           H  
ATOM   1887 3HD2 LEU A 111       9.956  28.151 -24.875  1.00  0.67           H  
ATOM   1888  N   ASP A 112       8.776  31.496 -27.543  1.00  0.69           N  
ATOM   1889  CA  ASP A 112       8.786  31.301 -28.999  1.00  0.69           C  
ATOM   1890  C   ASP A 112       8.883  32.599 -29.795  1.00  0.69           C  
ATOM   1891  O   ASP A 112       9.645  32.677 -30.765  1.00  0.69           O  
ATOM   1892  CB  ASP A 112       7.528  30.547 -29.464  1.00  0.69           C  
ATOM   1893  CG  ASP A 112       7.531  29.050 -29.193  1.00  0.69           C  
ATOM   1894  OD1 ASP A 112       8.576  28.498 -28.924  1.00  0.69           O  
ATOM   1895  OD2 ASP A 112       6.487  28.437 -29.267  1.00  0.69           O  
ATOM   1896  H   ASP A 112       7.957  31.214 -27.001  1.00  0.69           H  
ATOM   1897  HA  ASP A 112       9.654  30.692 -29.245  1.00  0.69           H  
ATOM   1898 1HB  ASP A 112       6.661  30.978 -28.959  1.00  0.69           H  
ATOM   1899 2HB  ASP A 112       7.389  30.706 -30.531  1.00  0.69           H  
ATOM   1900  N   GLU A 113       8.167  33.639 -29.366  1.00  0.71           N  
ATOM   1901  CA  GLU A 113       8.209  34.913 -30.072  1.00  0.71           C  
ATOM   1902  C   GLU A 113       9.622  35.444 -30.107  1.00  0.71           C  
ATOM   1903  O   GLU A 113      10.123  35.837 -31.166  1.00  0.71           O  
ATOM   1904  CB  GLU A 113       7.301  35.953 -29.396  1.00  0.71           C  
ATOM   1905  CG  GLU A 113       7.295  37.330 -30.076  1.00  0.71           C  
ATOM   1906  CD  GLU A 113       6.385  38.372 -29.409  1.00  0.71           C  
ATOM   1907  OE1 GLU A 113       5.756  38.069 -28.427  1.00  0.71           O  
ATOM   1908  OE2 GLU A 113       6.334  39.485 -29.907  1.00  0.71           O  
ATOM   1909  H   GLU A 113       7.553  33.531 -28.562  1.00  0.71           H  
ATOM   1910  HA  GLU A 113       7.874  34.755 -31.096  1.00  0.71           H  
ATOM   1911 1HB  GLU A 113       6.278  35.577 -29.365  1.00  0.71           H  
ATOM   1912 2HB  GLU A 113       7.625  36.093 -28.364  1.00  0.71           H  
ATOM   1913 1HG  GLU A 113       8.316  37.704 -30.056  1.00  0.71           H  
ATOM   1914 2HG  GLU A 113       7.003  37.207 -31.116  1.00  0.71           H  
ATOM   1915  N   GLN A 114      10.280  35.406 -28.952  1.00  0.73           N  
ATOM   1916  CA  GLN A 114      11.623  35.919 -28.843  1.00  0.73           C  
ATOM   1917  C   GLN A 114      12.624  35.054 -29.593  1.00  0.73           C  
ATOM   1918  O   GLN A 114      13.564  35.583 -30.187  1.00  0.73           O  
ATOM   1919  CB  GLN A 114      12.006  36.024 -27.380  1.00  0.73           C  
ATOM   1920  CG  GLN A 114      11.184  37.057 -26.586  1.00  0.73           C  
ATOM   1921  CD  GLN A 114      11.345  38.488 -27.079  1.00  0.73           C  
ATOM   1922  OE1 GLN A 114      12.447  38.942 -27.383  1.00  0.73           O  
ATOM   1923  NE2 GLN A 114      10.237  39.218 -27.154  1.00  0.73           N  
ATOM   1924  H   GLN A 114       9.810  35.047 -28.118  1.00  0.73           H  
ATOM   1925  HA  GLN A 114      11.642  36.916 -29.279  1.00  0.73           H  
ATOM   1926 1HB  GLN A 114      11.881  35.047 -26.900  1.00  0.73           H  
ATOM   1927 2HB  GLN A 114      13.048  36.292 -27.321  1.00  0.73           H  
ATOM   1928 1HG  GLN A 114      10.135  36.800 -26.695  1.00  0.73           H  
ATOM   1929 2HG  GLN A 114      11.454  37.011 -25.543  1.00  0.73           H  
ATOM   1930 1HE2 GLN A 114      10.278  40.167 -27.470  1.00  0.73           H  
ATOM   1931 2HE2 GLN A 114       9.352  38.819 -26.900  1.00  0.73           H  
ATOM   1932  N   CYS A 115      12.414  33.731 -29.614  1.00  0.75           N  
ATOM   1933  CA  CYS A 115      13.335  32.855 -30.333  1.00  0.75           C  
ATOM   1934  C   CYS A 115      13.291  33.156 -31.825  1.00  0.75           C  
ATOM   1935  O   CYS A 115      14.321  33.155 -32.500  1.00  0.75           O  
ATOM   1936  CB  CYS A 115      12.983  31.381 -30.101  1.00  0.75           C  
ATOM   1937  SG  CYS A 115      13.301  30.770 -28.424  1.00  0.75           S  
ATOM   1938  H   CYS A 115      11.635  33.325 -29.092  1.00  0.75           H  
ATOM   1939  HA  CYS A 115      14.349  33.036 -29.982  1.00  0.75           H  
ATOM   1940 1HB  CYS A 115      11.924  31.232 -30.316  1.00  0.75           H  
ATOM   1941 2HB  CYS A 115      13.544  30.765 -30.798  1.00  0.75           H  
ATOM   1942  HG  CYS A 115      12.280  31.469 -27.860  1.00  0.75           H  
ATOM   1943  N   LYS A 116      12.087  33.416 -32.341  1.00  0.78           N  
ATOM   1944  CA  LYS A 116      11.907  33.718 -33.754  1.00  0.78           C  
ATOM   1945  C   LYS A 116      12.420  35.107 -34.129  1.00  0.78           C  
ATOM   1946  O   LYS A 116      13.038  35.285 -35.181  1.00  0.78           O  
ATOM   1947  CB  LYS A 116      10.432  33.595 -34.127  1.00  0.78           C  
ATOM   1948  CG  LYS A 116       9.903  32.163 -34.116  1.00  0.78           C  
ATOM   1949  CD  LYS A 116       8.424  32.109 -34.461  1.00  0.78           C  
ATOM   1950  CE  LYS A 116       7.899  30.679 -34.434  1.00  0.78           C  
ATOM   1951  NZ  LYS A 116       6.443  30.616 -34.749  1.00  0.78           N  
ATOM   1952  H   LYS A 116      11.265  33.379 -31.734  1.00  0.78           H  
ATOM   1953  HA  LYS A 116      12.473  32.988 -34.332  1.00  0.78           H  
ATOM   1954 1HB  LYS A 116       9.837  34.172 -33.411  1.00  0.78           H  
ATOM   1955 2HB  LYS A 116      10.266  34.022 -35.113  1.00  0.78           H  
ATOM   1956 1HG  LYS A 116      10.462  31.564 -34.834  1.00  0.78           H  
ATOM   1957 2HG  LYS A 116      10.051  31.737 -33.124  1.00  0.78           H  
ATOM   1958 1HD  LYS A 116       7.868  32.704 -33.732  1.00  0.78           H  
ATOM   1959 2HD  LYS A 116       8.262  32.531 -35.451  1.00  0.78           H  
ATOM   1960 1HE  LYS A 116       8.446  30.084 -35.164  1.00  0.78           H  
ATOM   1961 2HE  LYS A 116       8.064  30.258 -33.439  1.00  0.78           H  
ATOM   1962 1HZ  LYS A 116       6.132  29.655 -34.721  1.00  0.78           H  
ATOM   1963 2HZ  LYS A 116       5.929  31.156 -34.068  1.00  0.78           H  
ATOM   1964 3HZ  LYS A 116       6.281  30.994 -35.671  1.00  0.78           H  
ATOM   1965  N   LYS A 117      12.182  36.098 -33.265  1.00  0.80           N  
ATOM   1966  CA  LYS A 117      12.605  37.464 -33.552  1.00  0.80           C  
ATOM   1967  C   LYS A 117      14.090  37.720 -33.328  1.00  0.80           C  
ATOM   1968  O   LYS A 117      14.665  38.601 -33.973  1.00  0.80           O  
ATOM   1969  CB  LYS A 117      11.760  38.456 -32.764  1.00  0.80           C  
ATOM   1970  CG  LYS A 117      10.328  38.535 -33.278  1.00  0.80           C  
ATOM   1971  CD  LYS A 117       9.473  39.525 -32.511  1.00  0.80           C  
ATOM   1972  CE  LYS A 117       8.083  39.620 -33.143  1.00  0.80           C  
ATOM   1973  NZ  LYS A 117       7.172  40.520 -32.391  1.00  0.80           N  
ATOM   1974  H   LYS A 117      11.652  35.912 -32.412  1.00  0.80           H  
ATOM   1975  HA  LYS A 117      12.411  37.649 -34.608  1.00  0.80           H  
ATOM   1976 1HB  LYS A 117      11.727  38.148 -31.714  1.00  0.80           H  
ATOM   1977 2HB  LYS A 117      12.209  39.445 -32.810  1.00  0.80           H  
ATOM   1978 1HG  LYS A 117      10.339  38.816 -34.330  1.00  0.80           H  
ATOM   1979 2HG  LYS A 117       9.872  37.547 -33.191  1.00  0.80           H  
ATOM   1980 1HD  LYS A 117       9.380  39.205 -31.475  1.00  0.80           H  
ATOM   1981 2HD  LYS A 117       9.942  40.506 -32.529  1.00  0.80           H  
ATOM   1982 1HE  LYS A 117       8.194  40.005 -34.154  1.00  0.80           H  
ATOM   1983 2HE  LYS A 117       7.637  38.627 -33.189  1.00  0.80           H  
ATOM   1984 1HZ  LYS A 117       6.279  40.555 -32.849  1.00  0.80           H  
ATOM   1985 2HZ  LYS A 117       7.033  40.154 -31.439  1.00  0.80           H  
ATOM   1986 3HZ  LYS A 117       7.560  41.446 -32.341  1.00  0.80           H  
ATOM   1987  N   ASN A 118      14.720  36.950 -32.446  1.00  0.81           N  
ATOM   1988  CA  ASN A 118      16.133  37.130 -32.180  1.00  0.81           C  
ATOM   1989  C   ASN A 118      16.875  35.798 -32.156  1.00  0.81           C  
ATOM   1990  O   ASN A 118      16.947  35.157 -31.105  1.00  0.81           O  
ATOM   1991  CB  ASN A 118      16.402  37.854 -30.875  1.00  0.81           C  
ATOM   1992  CG  ASN A 118      17.928  38.114 -30.731  1.00  0.81           C  
ATOM   1993  OD1 ASN A 118      18.711  37.741 -31.628  1.00  0.81           O  
ATOM   1994  ND2 ASN A 118      18.356  38.736 -29.671  1.00  0.81           N  
ATOM   1995  H   ASN A 118      14.200  36.257 -31.910  1.00  0.81           H  
ATOM   1996  HA  ASN A 118      16.547  37.758 -32.959  1.00  0.81           H  
ATOM   1997 1HB  ASN A 118      15.866  38.804 -30.855  1.00  0.81           H  
ATOM   1998 2HB  ASN A 118      16.049  37.250 -30.033  1.00  0.81           H  
ATOM   1999 1HD2 ASN A 118      19.328  38.921 -29.560  1.00  0.81           H  
ATOM   2000 2HD2 ASN A 118      17.724  39.053 -28.947  1.00  0.81           H  
ATOM   2001  N   PRO A 119      17.504  35.382 -33.270  1.00  0.80           N  
ATOM   2002  CA  PRO A 119      18.274  34.160 -33.406  1.00  0.80           C  
ATOM   2003  C   PRO A 119      19.298  34.015 -32.276  1.00  0.80           C  
ATOM   2004  O   PRO A 119      19.668  32.898 -31.915  1.00  0.80           O  
ATOM   2005  CB  PRO A 119      18.952  34.349 -34.766  1.00  0.80           C  
ATOM   2006  CG  PRO A 119      17.983  35.209 -35.542  1.00  0.80           C  
ATOM   2007  CD  PRO A 119      17.423  36.173 -34.520  1.00  0.80           C  
ATOM   2008  HA  PRO A 119      17.582  33.305 -33.427  1.00  0.80           H  
ATOM   2009 1HB  PRO A 119      19.937  34.825 -34.632  1.00  0.80           H  
ATOM   2010 2HB  PRO A 119      19.130  33.373 -35.238  1.00  0.80           H  
ATOM   2011 1HG  PRO A 119      18.501  35.718 -36.369  1.00  0.80           H  
ATOM   2012 2HG  PRO A 119      17.198  34.582 -35.994  1.00  0.80           H  
ATOM   2013 1HD  PRO A 119      18.056  37.073 -34.462  1.00  0.80           H  
ATOM   2014 2HD  PRO A 119      16.373  36.402 -34.778  1.00  0.80           H  
ATOM   2015  N   GLY A 120      19.791  35.142 -31.726  1.00  0.78           N  
ATOM   2016  CA  GLY A 120      20.756  35.086 -30.636  1.00  0.78           C  
ATOM   2017  C   GLY A 120      20.139  34.371 -29.437  1.00  0.78           C  
ATOM   2018  O   GLY A 120      20.827  33.667 -28.700  1.00  0.78           O  
ATOM   2019  H   GLY A 120      19.465  36.057 -32.019  1.00  0.78           H  
ATOM   2020 1HA  GLY A 120      21.655  34.563 -30.962  1.00  0.78           H  
ATOM   2021 2HA  GLY A 120      21.045  36.099 -30.356  1.00  0.78           H  
ATOM   2022  N   PHE A 121      18.837  34.574 -29.232  1.00  0.75           N  
ATOM   2023  CA  PHE A 121      18.119  33.955 -28.137  1.00  0.75           C  
ATOM   2024  C   PHE A 121      17.891  32.526 -28.468  1.00  0.75           C  
ATOM   2025  O   PHE A 121      18.052  31.650 -27.624  1.00  0.75           O  
ATOM   2026  CB  PHE A 121      16.797  34.623 -27.853  1.00  0.75           C  
ATOM   2027  CG  PHE A 121      16.125  34.048 -26.692  1.00  0.75           C  
ATOM   2028  CD1 PHE A 121      16.685  34.101 -25.412  1.00  0.75           C  
ATOM   2029  CD2 PHE A 121      14.903  33.503 -26.849  1.00  0.75           C  
ATOM   2030  CE1 PHE A 121      15.992  33.591 -24.344  1.00  0.75           C  
ATOM   2031  CE2 PHE A 121      14.208  33.006 -25.808  1.00  0.75           C  
ATOM   2032  CZ  PHE A 121      14.745  33.044 -24.538  1.00  0.75           C  
ATOM   2033  H   PHE A 121      18.307  35.133 -29.891  1.00  0.75           H  
ATOM   2034  HA  PHE A 121      18.734  33.992 -27.241  1.00  0.75           H  
ATOM   2035 1HB  PHE A 121      16.894  35.671 -27.723  1.00  0.75           H  
ATOM   2036 2HB  PHE A 121      16.140  34.484 -28.716  1.00  0.75           H  
ATOM   2037  HD1 PHE A 121      17.663  34.547 -25.263  1.00  0.75           H  
ATOM   2038  HD2 PHE A 121      14.478  33.485 -27.828  1.00  0.75           H  
ATOM   2039  HE1 PHE A 121      16.414  33.630 -23.352  1.00  0.75           H  
ATOM   2040  HE2 PHE A 121      13.228  32.594 -25.999  1.00  0.75           H  
ATOM   2041  HZ  PHE A 121      14.189  32.650 -23.692  1.00  0.75           H  
ATOM   2042  N   ALA A 122      17.499  32.276 -29.712  1.00  0.73           N  
ATOM   2043  CA  ALA A 122      17.241  30.904 -30.094  1.00  0.73           C  
ATOM   2044  C   ALA A 122      18.496  30.086 -29.841  1.00  0.73           C  
ATOM   2045  O   ALA A 122      18.428  28.971 -29.322  1.00  0.73           O  
ATOM   2046  CB  ALA A 122      16.852  30.820 -31.553  1.00  0.73           C  
ATOM   2047  H   ALA A 122      17.380  33.055 -30.365  1.00  0.73           H  
ATOM   2048  HA  ALA A 122      16.434  30.515 -29.472  1.00  0.73           H  
ATOM   2049 1HB  ALA A 122      16.661  29.783 -31.819  1.00  0.73           H  
ATOM   2050 2HB  ALA A 122      15.960  31.410 -31.724  1.00  0.73           H  
ATOM   2051 3HB  ALA A 122      17.662  31.205 -32.163  1.00  0.73           H  
ATOM   2052  N   ALA A 123      19.659  30.669 -30.152  1.00  0.70           N  
ATOM   2053  CA  ALA A 123      20.920  30.004 -29.906  1.00  0.70           C  
ATOM   2054  C   ALA A 123      21.118  29.749 -28.412  1.00  0.70           C  
ATOM   2055  O   ALA A 123      21.477  28.638 -28.029  1.00  0.70           O  
ATOM   2056  CB  ALA A 123      22.056  30.835 -30.462  1.00  0.70           C  
ATOM   2057  H   ALA A 123      19.660  31.585 -30.598  1.00  0.70           H  
ATOM   2058  HA  ALA A 123      20.901  29.042 -30.415  1.00  0.70           H  
ATOM   2059 1HB  ALA A 123      23.002  30.318 -30.296  1.00  0.70           H  
ATOM   2060 2HB  ALA A 123      21.903  30.991 -31.530  1.00  0.70           H  
ATOM   2061 3HB  ALA A 123      22.076  31.798 -29.958  1.00  0.70           H  
ATOM   2062  N   VAL A 124      20.778  30.724 -27.551  1.00  0.69           N  
ATOM   2063  CA  VAL A 124      20.920  30.518 -26.105  1.00  0.69           C  
ATOM   2064  C   VAL A 124      20.035  29.391 -25.622  1.00  0.69           C  
ATOM   2065  O   VAL A 124      20.448  28.555 -24.811  1.00  0.69           O  
ATOM   2066  CB  VAL A 124      20.520  31.758 -25.285  1.00  0.69           C  
ATOM   2067  CG1 VAL A 124      20.493  31.388 -23.812  1.00  0.69           C  
ATOM   2068  CG2 VAL A 124      21.481  32.859 -25.488  1.00  0.69           C  
ATOM   2069  H   VAL A 124      20.482  31.636 -27.907  1.00  0.69           H  
ATOM   2070  HA  VAL A 124      21.961  30.268 -25.894  1.00  0.69           H  
ATOM   2071  HB  VAL A 124      19.520  32.079 -25.580  1.00  0.69           H  
ATOM   2072 1HG1 VAL A 124      20.211  32.234 -23.230  1.00  0.69           H  
ATOM   2073 2HG1 VAL A 124      19.781  30.585 -23.648  1.00  0.69           H  
ATOM   2074 3HG1 VAL A 124      21.482  31.061 -23.508  1.00  0.69           H  
ATOM   2075 1HG2 VAL A 124      21.176  33.716 -24.896  1.00  0.69           H  
ATOM   2076 2HG2 VAL A 124      22.464  32.522 -25.173  1.00  0.69           H  
ATOM   2077 3HG2 VAL A 124      21.510  33.131 -26.521  1.00  0.69           H  
ATOM   2078  N   VAL A 125      18.801  29.377 -26.104  1.00  0.68           N  
ATOM   2079  CA  VAL A 125      17.871  28.353 -25.698  1.00  0.68           C  
ATOM   2080  C   VAL A 125      18.379  26.997 -26.149  1.00  0.68           C  
ATOM   2081  O   VAL A 125      18.438  26.069 -25.352  1.00  0.68           O  
ATOM   2082  CB  VAL A 125      16.466  28.646 -26.263  1.00  0.68           C  
ATOM   2083  CG1 VAL A 125      15.546  27.476 -26.007  1.00  0.68           C  
ATOM   2084  CG2 VAL A 125      15.901  29.879 -25.602  1.00  0.68           C  
ATOM   2085  H   VAL A 125      18.517  30.100 -26.766  1.00  0.68           H  
ATOM   2086  HA  VAL A 125      17.807  28.344 -24.617  1.00  0.68           H  
ATOM   2087  HB  VAL A 125      16.539  28.804 -27.341  1.00  0.68           H  
ATOM   2088 1HG1 VAL A 125      14.559  27.691 -26.415  1.00  0.68           H  
ATOM   2089 2HG1 VAL A 125      15.952  26.592 -26.494  1.00  0.68           H  
ATOM   2090 3HG1 VAL A 125      15.462  27.294 -24.938  1.00  0.68           H  
ATOM   2091 1HG2 VAL A 125      14.918  30.087 -26.003  1.00  0.68           H  
ATOM   2092 2HG2 VAL A 125      15.825  29.702 -24.547  1.00  0.68           H  
ATOM   2093 3HG2 VAL A 125      16.558  30.728 -25.788  1.00  0.68           H  
ATOM   2094  N   ARG A 126      18.821  26.886 -27.395  1.00  0.69           N  
ATOM   2095  CA  ARG A 126      19.308  25.609 -27.888  1.00  0.69           C  
ATOM   2096  C   ARG A 126      20.566  25.138 -27.147  1.00  0.69           C  
ATOM   2097  O   ARG A 126      20.666  23.963 -26.785  1.00  0.69           O  
ATOM   2098  CB  ARG A 126      19.573  25.740 -29.375  1.00  0.69           C  
ATOM   2099  CG  ARG A 126      18.291  25.885 -30.203  1.00  0.69           C  
ATOM   2100  CD  ARG A 126      18.564  26.249 -31.613  1.00  0.69           C  
ATOM   2101  NE  ARG A 126      17.328  26.441 -32.363  1.00  0.69           N  
ATOM   2102  CZ  ARG A 126      17.240  27.063 -33.554  1.00  0.69           C  
ATOM   2103  NH1 ARG A 126      18.318  27.550 -34.126  1.00  0.69           N  
ATOM   2104  NH2 ARG A 126      16.066  27.186 -34.148  1.00  0.69           N  
ATOM   2105  H   ARG A 126      18.781  27.686 -28.026  1.00  0.69           H  
ATOM   2106  HA  ARG A 126      18.519  24.868 -27.741  1.00  0.69           H  
ATOM   2107 1HB  ARG A 126      20.192  26.620 -29.555  1.00  0.69           H  
ATOM   2108 2HB  ARG A 126      20.114  24.870 -29.733  1.00  0.69           H  
ATOM   2109 1HG  ARG A 126      17.756  24.935 -30.197  1.00  0.69           H  
ATOM   2110 2HG  ARG A 126      17.657  26.651 -29.762  1.00  0.69           H  
ATOM   2111 1HD  ARG A 126      19.127  27.183 -31.638  1.00  0.69           H  
ATOM   2112 2HD  ARG A 126      19.139  25.460 -32.095  1.00  0.69           H  
ATOM   2113  HE  ARG A 126      16.474  26.082 -31.956  1.00  0.69           H  
ATOM   2114 1HH1 ARG A 126      19.215  27.456 -33.671  1.00  0.69           H  
ATOM   2115 2HH1 ARG A 126      18.250  28.017 -35.019  1.00  0.69           H  
ATOM   2116 1HH2 ARG A 126      15.236  26.813 -33.708  1.00  0.69           H  
ATOM   2117 2HH2 ARG A 126      15.998  27.653 -35.040  1.00  0.69           H  
ATOM   2118  N   GLU A 127      21.507  26.046 -26.862  1.00  0.70           N  
ATOM   2119  CA  GLU A 127      22.710  25.642 -26.135  1.00  0.70           C  
ATOM   2120  C   GLU A 127      22.348  25.163 -24.732  1.00  0.70           C  
ATOM   2121  O   GLU A 127      22.907  24.186 -24.232  1.00  0.70           O  
ATOM   2122  CB  GLU A 127      23.735  26.778 -26.082  1.00  0.70           C  
ATOM   2123  CG  GLU A 127      24.411  27.087 -27.432  1.00  0.70           C  
ATOM   2124  CD  GLU A 127      25.385  28.256 -27.379  1.00  0.70           C  
ATOM   2125  OE1 GLU A 127      25.467  28.904 -26.360  1.00  0.70           O  
ATOM   2126  OE2 GLU A 127      26.050  28.489 -28.363  1.00  0.70           O  
ATOM   2127  H   GLU A 127      21.402  27.012 -27.172  1.00  0.70           H  
ATOM   2128  HA  GLU A 127      23.166  24.810 -26.662  1.00  0.70           H  
ATOM   2129 1HB  GLU A 127      23.237  27.692 -25.744  1.00  0.70           H  
ATOM   2130 2HB  GLU A 127      24.510  26.538 -25.357  1.00  0.70           H  
ATOM   2131 1HG  GLU A 127      24.948  26.198 -27.761  1.00  0.70           H  
ATOM   2132 2HG  GLU A 127      23.640  27.298 -28.169  1.00  0.70           H  
ATOM   2133  N   PHE A 128      21.389  25.838 -24.095  1.00  0.72           N  
ATOM   2134  CA  PHE A 128      20.886  25.420 -22.795  1.00  0.72           C  
ATOM   2135  C   PHE A 128      20.289  24.019 -22.884  1.00  0.72           C  
ATOM   2136  O   PHE A 128      20.672  23.117 -22.144  1.00  0.72           O  
ATOM   2137  CB  PHE A 128      19.827  26.416 -22.307  1.00  0.72           C  
ATOM   2138  CG  PHE A 128      19.048  26.033 -21.078  1.00  0.72           C  
ATOM   2139  CD1 PHE A 128      19.529  26.226 -19.785  1.00  0.72           C  
ATOM   2140  CD2 PHE A 128      17.790  25.476 -21.242  1.00  0.72           C  
ATOM   2141  CE1 PHE A 128      18.742  25.878 -18.699  1.00  0.72           C  
ATOM   2142  CE2 PHE A 128      17.024  25.122 -20.169  1.00  0.72           C  
ATOM   2143  CZ  PHE A 128      17.479  25.328 -18.907  1.00  0.72           C  
ATOM   2144  H   PHE A 128      20.984  26.669 -24.527  1.00  0.72           H  
ATOM   2145  HA  PHE A 128      21.715  25.401 -22.089  1.00  0.72           H  
ATOM   2146 1HB  PHE A 128      20.310  27.373 -22.115  1.00  0.72           H  
ATOM   2147 2HB  PHE A 128      19.116  26.593 -23.096  1.00  0.72           H  
ATOM   2148  HD1 PHE A 128      20.514  26.665 -19.632  1.00  0.72           H  
ATOM   2149  HD2 PHE A 128      17.412  25.320 -22.253  1.00  0.72           H  
ATOM   2150  HE1 PHE A 128      19.112  26.040 -17.684  1.00  0.72           H  
ATOM   2151  HE2 PHE A 128      16.045  24.682 -20.324  1.00  0.72           H  
ATOM   2152  HZ  PHE A 128      16.846  25.053 -18.075  1.00  0.72           H  
ATOM   2153  N   GLU A 129      19.386  23.817 -23.835  1.00  0.74           N  
ATOM   2154  CA  GLU A 129      18.665  22.554 -23.975  1.00  0.74           C  
ATOM   2155  C   GLU A 129      19.572  21.366 -24.245  1.00  0.74           C  
ATOM   2156  O   GLU A 129      19.339  20.276 -23.731  1.00  0.74           O  
ATOM   2157  CB  GLU A 129      17.647  22.681 -25.099  1.00  0.74           C  
ATOM   2158  CG  GLU A 129      16.531  23.598 -24.753  1.00  0.74           C  
ATOM   2159  CD  GLU A 129      15.569  23.862 -25.877  1.00  0.74           C  
ATOM   2160  OE1 GLU A 129      15.881  23.634 -27.021  1.00  0.74           O  
ATOM   2161  OE2 GLU A 129      14.469  24.244 -25.549  1.00  0.74           O  
ATOM   2162  H   GLU A 129      19.146  24.589 -24.456  1.00  0.74           H  
ATOM   2163  HA  GLU A 129      18.130  22.364 -23.044  1.00  0.74           H  
ATOM   2164 1HB  GLU A 129      18.136  23.055 -25.997  1.00  0.74           H  
ATOM   2165 2HB  GLU A 129      17.227  21.700 -25.326  1.00  0.74           H  
ATOM   2166 1HG  GLU A 129      16.029  23.158 -23.916  1.00  0.74           H  
ATOM   2167 2HG  GLU A 129      16.928  24.528 -24.407  1.00  0.74           H  
ATOM   2168  N   MET A 130      20.644  21.579 -25.001  1.00  0.77           N  
ATOM   2169  CA  MET A 130      21.568  20.501 -25.335  1.00  0.77           C  
ATOM   2170  C   MET A 130      22.559  20.183 -24.209  1.00  0.77           C  
ATOM   2171  O   MET A 130      23.381  19.273 -24.341  1.00  0.77           O  
ATOM   2172  CB  MET A 130      22.341  20.875 -26.595  1.00  0.77           C  
ATOM   2173  CG  MET A 130      21.507  20.927 -27.867  1.00  0.77           C  
ATOM   2174  SD  MET A 130      22.506  21.212 -29.337  1.00  0.77           S  
ATOM   2175  CE  MET A 130      22.940  22.939 -29.109  1.00  0.77           C  
ATOM   2176  H   MET A 130      20.786  22.505 -25.413  1.00  0.77           H  
ATOM   2177  HA  MET A 130      20.986  19.601 -25.525  1.00  0.77           H  
ATOM   2178 1HB  MET A 130      22.780  21.868 -26.453  1.00  0.77           H  
ATOM   2179 2HB  MET A 130      23.156  20.171 -26.745  1.00  0.77           H  
ATOM   2180 1HG  MET A 130      20.980  19.981 -27.985  1.00  0.77           H  
ATOM   2181 2HG  MET A 130      20.765  21.716 -27.791  1.00  0.77           H  
ATOM   2182 1HE  MET A 130      23.562  23.274 -29.937  1.00  0.77           H  
ATOM   2183 2HE  MET A 130      22.039  23.537 -29.069  1.00  0.77           H  
ATOM   2184 3HE  MET A 130      23.488  23.050 -28.176  1.00  0.77           H  
ATOM   2185  N   SER A 131      22.513  20.937 -23.114  1.00  0.80           N  
ATOM   2186  CA  SER A 131      23.402  20.683 -21.999  1.00  0.80           C  
ATOM   2187  C   SER A 131      22.997  19.402 -21.254  1.00  0.80           C  
ATOM   2188  O   SER A 131      21.803  19.118 -21.088  1.00  0.80           O  
ATOM   2189  CB  SER A 131      23.389  21.842 -21.011  1.00  0.80           C  
ATOM   2190  OG  SER A 131      24.192  21.557 -19.868  1.00  0.80           O  
ATOM   2191  H   SER A 131      21.831  21.692 -23.028  1.00  0.80           H  
ATOM   2192  HA  SER A 131      24.403  20.605 -22.406  1.00  0.80           H  
ATOM   2193 1HB  SER A 131      23.739  22.751 -21.503  1.00  0.80           H  
ATOM   2194 2HB  SER A 131      22.366  22.022 -20.690  1.00  0.80           H  
ATOM   2195  HG  SER A 131      25.099  21.538 -20.197  1.00  0.80           H  
ATOM   2196  N   PRO A 132      23.957  18.613 -20.745  1.00  0.83           N  
ATOM   2197  CA  PRO A 132      23.722  17.505 -19.840  1.00  0.83           C  
ATOM   2198  C   PRO A 132      22.902  17.947 -18.620  1.00  0.83           C  
ATOM   2199  O   PRO A 132      22.144  17.156 -18.063  1.00  0.83           O  
ATOM   2200  CB  PRO A 132      25.146  17.090 -19.449  1.00  0.83           C  
ATOM   2201  CG  PRO A 132      25.989  17.470 -20.649  1.00  0.83           C  
ATOM   2202  CD  PRO A 132      25.370  18.749 -21.177  1.00  0.83           C  
ATOM   2203  HA  PRO A 132      23.210  16.698 -20.383  1.00  0.83           H  
ATOM   2204 1HB  PRO A 132      25.449  17.612 -18.529  1.00  0.83           H  
ATOM   2205 2HB  PRO A 132      25.177  16.013 -19.231  1.00  0.83           H  
ATOM   2206 1HG  PRO A 132      27.039  17.601 -20.345  1.00  0.83           H  
ATOM   2207 2HG  PRO A 132      25.972  16.659 -21.392  1.00  0.83           H  
ATOM   2208 1HD  PRO A 132      25.850  19.625 -20.728  1.00  0.83           H  
ATOM   2209 2HD  PRO A 132      25.449  18.728 -22.279  1.00  0.83           H  
ATOM   2210  N   ARG A 133      22.987  19.237 -18.246  1.00  0.86           N  
ATOM   2211  CA  ARG A 133      22.266  19.764 -17.085  1.00  0.86           C  
ATOM   2212  C   ARG A 133      20.761  19.783 -17.298  1.00  0.86           C  
ATOM   2213  O   ARG A 133      19.989  19.888 -16.345  1.00  0.86           O  
ATOM   2214  CB  ARG A 133      22.692  21.187 -16.798  1.00  0.86           C  
ATOM   2215  CG  ARG A 133      24.117  21.361 -16.344  1.00  0.86           C  
ATOM   2216  CD  ARG A 133      24.448  22.802 -16.171  1.00  0.86           C  
ATOM   2217  NE  ARG A 133      24.425  23.525 -17.440  1.00  0.86           N  
ATOM   2218  CZ  ARG A 133      24.597  24.862 -17.542  1.00  0.86           C  
ATOM   2219  NH1 ARG A 133      24.818  25.565 -16.453  1.00  0.86           N  
ATOM   2220  NH2 ARG A 133      24.549  25.469 -18.723  1.00  0.86           N  
ATOM   2221  H   ARG A 133      23.570  19.897 -18.759  1.00  0.86           H  
ATOM   2222  HA  ARG A 133      22.492  19.137 -16.222  1.00  0.86           H  
ATOM   2223 1HB  ARG A 133      22.549  21.792 -17.695  1.00  0.86           H  
ATOM   2224 2HB  ARG A 133      22.053  21.604 -16.025  1.00  0.86           H  
ATOM   2225 1HG  ARG A 133      24.265  20.854 -15.392  1.00  0.86           H  
ATOM   2226 2HG  ARG A 133      24.788  20.939 -17.095  1.00  0.86           H  
ATOM   2227 1HD  ARG A 133      23.720  23.269 -15.500  1.00  0.86           H  
ATOM   2228 2HD  ARG A 133      25.445  22.897 -15.743  1.00  0.86           H  
ATOM   2229  HE  ARG A 133      24.262  22.980 -18.294  1.00  0.86           H  
ATOM   2230 1HH1 ARG A 133      24.859  25.098 -15.547  1.00  0.86           H  
ATOM   2231 2HH1 ARG A 133      24.944  26.564 -16.503  1.00  0.86           H  
ATOM   2232 1HH2 ARG A 133      24.378  24.936 -19.568  1.00  0.86           H  
ATOM   2233 2HH2 ARG A 133      24.681  26.468 -18.779  1.00  0.86           H  
ATOM   2234  N   CYS A 134      20.356  19.712 -18.561  1.00  0.86           N  
ATOM   2235  CA  CYS A 134      18.969  19.743 -18.957  1.00  0.86           C  
ATOM   2236  C   CYS A 134      18.539  18.365 -19.415  1.00  0.86           C  
ATOM   2237  O   CYS A 134      17.427  18.185 -19.903  1.00  0.86           O  
ATOM   2238  CB  CYS A 134      18.803  20.749 -20.091  1.00  0.86           C  
ATOM   2239  SG  CYS A 134      19.242  22.393 -19.583  1.00  0.86           S  
ATOM   2240  H   CYS A 134      21.039  19.610 -19.309  1.00  0.86           H  
ATOM   2241  HA  CYS A 134      18.358  20.043 -18.107  1.00  0.86           H  
ATOM   2242 1HB  CYS A 134      19.467  20.472 -20.918  1.00  0.86           H  
ATOM   2243 2HB  CYS A 134      17.796  20.761 -20.482  1.00  0.86           H  
ATOM   2244  HG  CYS A 134      19.545  22.845 -20.820  1.00  0.86           H  
ATOM   2245  N   ALA A 135      19.439  17.380 -19.305  1.00  0.85           N  
ATOM   2246  CA  ALA A 135      19.189  16.021 -19.774  1.00  0.85           C  
ATOM   2247  C   ALA A 135      18.765  15.996 -21.238  1.00  0.85           C  
ATOM   2248  O   ALA A 135      17.970  15.148 -21.634  1.00  0.85           O  
ATOM   2249  CB  ALA A 135      18.108  15.359 -18.929  1.00  0.85           C  
ATOM   2250  H   ALA A 135      20.337  17.552 -18.858  1.00  0.85           H  
ATOM   2251  HA  ALA A 135      20.119  15.459 -19.680  1.00  0.85           H  
ATOM   2252 1HB  ALA A 135      17.958  14.338 -19.275  1.00  0.85           H  
ATOM   2253 2HB  ALA A 135      18.423  15.347 -17.886  1.00  0.85           H  
ATOM   2254 3HB  ALA A 135      17.172  15.901 -19.012  1.00  0.85           H  
ATOM   2255  N   ASN A 136      19.285  16.928 -22.042  1.00  0.83           N  
ATOM   2256  CA  ASN A 136      18.928  17.050 -23.458  1.00  0.83           C  
ATOM   2257  C   ASN A 136      17.422  17.309 -23.678  1.00  0.83           C  
ATOM   2258  O   ASN A 136      16.893  16.987 -24.747  1.00  0.83           O  
ATOM   2259  CB  ASN A 136      19.332  15.802 -24.231  1.00  0.83           C  
ATOM   2260  CG  ASN A 136      20.813  15.531 -24.200  1.00  0.83           C  
ATOM   2261  OD1 ASN A 136      21.630  16.368 -24.586  1.00  0.83           O  
ATOM   2262  ND2 ASN A 136      21.172  14.358 -23.739  1.00  0.83           N  
ATOM   2263  H   ASN A 136      19.968  17.590 -21.662  1.00  0.83           H  
ATOM   2264  HA  ASN A 136      19.470  17.898 -23.872  1.00  0.83           H  
ATOM   2265 1HB  ASN A 136      18.802  14.928 -23.871  1.00  0.83           H  
ATOM   2266 2HB  ASN A 136      19.039  15.935 -25.271  1.00  0.83           H  
ATOM   2267 1HD2 ASN A 136      22.140  14.113 -23.694  1.00  0.83           H  
ATOM   2268 2HD2 ASN A 136      20.475  13.705 -23.437  1.00  0.83           H  
ATOM   2269  N   LEU A 137      16.746  17.933 -22.706  1.00  0.79           N  
ATOM   2270  CA  LEU A 137      15.323  18.237 -22.822  1.00  0.79           C  
ATOM   2271  C   LEU A 137      15.054  19.713 -23.047  1.00  0.79           C  
ATOM   2272  O   LEU A 137      15.785  20.578 -22.565  1.00  0.79           O  
ATOM   2273  CB  LEU A 137      14.579  17.781 -21.571  1.00  0.79           C  
ATOM   2274  CG  LEU A 137      14.698  16.311 -21.241  1.00  0.79           C  
ATOM   2275  CD1 LEU A 137      13.969  16.034 -19.955  1.00  0.79           C  
ATOM   2276  CD2 LEU A 137      14.148  15.492 -22.382  1.00  0.79           C  
ATOM   2277  H   LEU A 137      17.214  18.152 -21.831  1.00  0.79           H  
ATOM   2278  HA  LEU A 137      14.927  17.689 -23.674  1.00  0.79           H  
ATOM   2279 1HB  LEU A 137      14.967  18.319 -20.735  1.00  0.79           H  
ATOM   2280 2HB  LEU A 137      13.524  18.026 -21.677  1.00  0.79           H  
ATOM   2281  HG  LEU A 137      15.738  16.060 -21.090  1.00  0.79           H  
ATOM   2282 1HD1 LEU A 137      14.068  14.978 -19.706  1.00  0.79           H  
ATOM   2283 2HD1 LEU A 137      14.397  16.630 -19.161  1.00  0.79           H  
ATOM   2284 3HD1 LEU A 137      12.917  16.285 -20.071  1.00  0.79           H  
ATOM   2285 1HD2 LEU A 137      14.244  14.432 -22.145  1.00  0.79           H  
ATOM   2286 2HD2 LEU A 137      13.098  15.739 -22.536  1.00  0.79           H  
ATOM   2287 3HD2 LEU A 137      14.713  15.714 -23.289  1.00  0.79           H  
ATOM   2288  N   ALA A 138      13.973  19.994 -23.766  1.00  0.75           N  
ATOM   2289  CA  ALA A 138      13.585  21.360 -24.088  1.00  0.75           C  
ATOM   2290  C   ALA A 138      13.282  22.217 -22.864  1.00  0.75           C  
ATOM   2291  O   ALA A 138      12.683  21.756 -21.885  1.00  0.75           O  
ATOM   2292  CB  ALA A 138      12.371  21.379 -25.001  1.00  0.75           C  
ATOM   2293  H   ALA A 138      13.420  19.231 -24.126  1.00  0.75           H  
ATOM   2294  HA  ALA A 138      14.410  21.799 -24.623  1.00  0.75           H  
ATOM   2295 1HB  ALA A 138      12.146  22.413 -25.268  1.00  0.75           H  
ATOM   2296 2HB  ALA A 138      12.587  20.812 -25.903  1.00  0.75           H  
ATOM   2297 3HB  ALA A 138      11.518  20.947 -24.496  1.00  0.75           H  
ATOM   2298  N   LEU A 139      13.600  23.504 -22.980  1.00  0.72           N  
ATOM   2299  CA  LEU A 139      13.321  24.508 -21.967  1.00  0.72           C  
ATOM   2300  C   LEU A 139      11.854  24.475 -21.590  1.00  0.72           C  
ATOM   2301  O   LEU A 139      11.499  24.611 -20.422  1.00  0.72           O  
ATOM   2302  CB  LEU A 139      13.763  25.878 -22.506  1.00  0.72           C  
ATOM   2303  CG  LEU A 139      13.482  27.130 -21.649  1.00  0.72           C  
ATOM   2304  CD1 LEU A 139      14.124  27.068 -20.328  1.00  0.72           C  
ATOM   2305  CD2 LEU A 139      14.031  28.294 -22.363  1.00  0.72           C  
ATOM   2306  H   LEU A 139      14.062  23.808 -23.841  1.00  0.72           H  
ATOM   2307  HA  LEU A 139      13.906  24.276 -21.080  1.00  0.72           H  
ATOM   2308 1HB  LEU A 139      14.838  25.840 -22.687  1.00  0.72           H  
ATOM   2309 2HB  LEU A 139      13.276  26.031 -23.471  1.00  0.72           H  
ATOM   2310  HG  LEU A 139      12.414  27.226 -21.517  1.00  0.72           H  
ATOM   2311 1HD1 LEU A 139      13.895  27.977 -19.768  1.00  0.72           H  
ATOM   2312 2HD1 LEU A 139      13.750  26.202 -19.799  1.00  0.72           H  
ATOM   2313 3HD1 LEU A 139      15.183  26.999 -20.457  1.00  0.72           H  
ATOM   2314 1HD2 LEU A 139      13.831  29.203 -21.798  1.00  0.72           H  
ATOM   2315 2HD2 LEU A 139      15.103  28.159 -22.478  1.00  0.72           H  
ATOM   2316 3HD2 LEU A 139      13.584  28.356 -23.328  1.00  0.72           H  
ATOM   2317  N   LYS A 140      11.006  24.251 -22.583  1.00  0.70           N  
ATOM   2318  CA  LYS A 140       9.567  24.199 -22.414  1.00  0.70           C  
ATOM   2319  C   LYS A 140       9.141  23.069 -21.462  1.00  0.70           C  
ATOM   2320  O   LYS A 140       8.129  23.188 -20.767  1.00  0.70           O  
ATOM   2321  CB  LYS A 140       8.924  23.997 -23.773  1.00  0.70           C  
ATOM   2322  CG  LYS A 140       9.107  25.174 -24.683  1.00  0.70           C  
ATOM   2323  CD  LYS A 140       8.474  24.958 -26.021  1.00  0.70           C  
ATOM   2324  CE  LYS A 140       8.754  26.135 -26.908  1.00  0.70           C  
ATOM   2325  NZ  LYS A 140       8.198  25.976 -28.240  1.00  0.70           N  
ATOM   2326  H   LYS A 140      11.390  24.129 -23.508  1.00  0.70           H  
ATOM   2327  HA  LYS A 140       9.230  25.145 -21.994  1.00  0.70           H  
ATOM   2328 1HB  LYS A 140       9.351  23.113 -24.253  1.00  0.70           H  
ATOM   2329 2HB  LYS A 140       7.854  23.823 -23.652  1.00  0.70           H  
ATOM   2330 1HG  LYS A 140       8.695  26.060 -24.238  1.00  0.70           H  
ATOM   2331 2HG  LYS A 140      10.175  25.339 -24.830  1.00  0.70           H  
ATOM   2332 1HD  LYS A 140       8.869  24.054 -26.484  1.00  0.70           H  
ATOM   2333 2HD  LYS A 140       7.395  24.856 -25.908  1.00  0.70           H  
ATOM   2334 1HE  LYS A 140       8.329  27.031 -26.466  1.00  0.70           H  
ATOM   2335 2HE  LYS A 140       9.831  26.265 -26.996  1.00  0.70           H  
ATOM   2336 1HZ  LYS A 140       8.441  26.825 -28.733  1.00  0.70           H  
ATOM   2337 2HZ  LYS A 140       8.584  25.181 -28.706  1.00  0.70           H  
ATOM   2338 3HZ  LYS A 140       7.196  25.901 -28.201  1.00  0.70           H  
ATOM   2339  N   HIS A 141       9.902  21.961 -21.419  1.00  0.69           N  
ATOM   2340  CA  HIS A 141       9.523  20.850 -20.549  1.00  0.69           C  
ATOM   2341  C   HIS A 141       9.901  21.208 -19.134  1.00  0.69           C  
ATOM   2342  O   HIS A 141       9.289  20.750 -18.169  1.00  0.69           O  
ATOM   2343  CB  HIS A 141      10.213  19.527 -20.913  1.00  0.69           C  
ATOM   2344  CG  HIS A 141       9.792  18.916 -22.213  1.00  0.69           C  
ATOM   2345  ND1 HIS A 141       8.492  18.536 -22.472  1.00  0.69           N  
ATOM   2346  CD2 HIS A 141      10.507  18.571 -23.305  1.00  0.69           C  
ATOM   2347  CE1 HIS A 141       8.423  18.007 -23.680  1.00  0.69           C  
ATOM   2348  NE2 HIS A 141       9.632  18.015 -24.207  1.00  0.69           N  
ATOM   2349  H   HIS A 141      10.767  21.897 -21.945  1.00  0.69           H  
ATOM   2350  HA  HIS A 141       8.445  20.696 -20.584  1.00  0.69           H  
ATOM   2351 1HB  HIS A 141      11.294  19.692 -20.953  1.00  0.69           H  
ATOM   2352 2HB  HIS A 141      10.030  18.802 -20.123  1.00  0.69           H  
ATOM   2353  HD2 HIS A 141      11.571  18.704 -23.440  1.00  0.69           H  
ATOM   2354  HE1 HIS A 141       7.521  17.622 -24.157  1.00  0.69           H  
ATOM   2355  HE2 HIS A 141       9.880  17.664 -25.122  1.00  0.69           H  
ATOM   2356  N   TYR A 142      10.920  22.044 -18.996  1.00  0.70           N  
ATOM   2357  CA  TYR A 142      11.297  22.454 -17.661  1.00  0.70           C  
ATOM   2358  C   TYR A 142      10.349  23.530 -17.160  1.00  0.70           C  
ATOM   2359  O   TYR A 142       9.875  23.469 -16.025  1.00  0.70           O  
ATOM   2360  CB  TYR A 142      12.746  22.879 -17.625  1.00  0.70           C  
ATOM   2361  CG  TYR A 142      13.608  21.700 -17.745  1.00  0.70           C  
ATOM   2362  CD1 TYR A 142      14.447  21.526 -18.816  1.00  0.70           C  
ATOM   2363  CD2 TYR A 142      13.511  20.730 -16.770  1.00  0.70           C  
ATOM   2364  CE1 TYR A 142      15.191  20.385 -18.878  1.00  0.70           C  
ATOM   2365  CE2 TYR A 142      14.250  19.608 -16.831  1.00  0.70           C  
ATOM   2366  CZ  TYR A 142      15.086  19.423 -17.867  1.00  0.70           C  
ATOM   2367  OH  TYR A 142      15.812  18.281 -17.927  1.00  0.70           O  
ATOM   2368  H   TYR A 142      11.430  22.363 -19.825  1.00  0.70           H  
ATOM   2369  HA  TYR A 142      11.204  21.597 -17.000  1.00  0.70           H  
ATOM   2370 1HB  TYR A 142      12.960  23.548 -18.459  1.00  0.70           H  
ATOM   2371 2HB  TYR A 142      12.971  23.390 -16.697  1.00  0.70           H  
ATOM   2372  HD1 TYR A 142      14.516  22.277 -19.606  1.00  0.70           H  
ATOM   2373  HD2 TYR A 142      12.828  20.863 -15.949  1.00  0.70           H  
ATOM   2374  HE1 TYR A 142      15.849  20.226 -19.716  1.00  0.70           H  
ATOM   2375  HE2 TYR A 142      14.163  18.849 -16.054  1.00  0.70           H  
ATOM   2376  HH  TYR A 142      16.160  18.191 -18.828  1.00  0.70           H  
ATOM   2377  N   LEU A 143       9.958  24.447 -18.043  1.00  0.72           N  
ATOM   2378  CA  LEU A 143       9.029  25.509 -17.671  1.00  0.72           C  
ATOM   2379  C   LEU A 143       7.689  24.902 -17.258  1.00  0.72           C  
ATOM   2380  O   LEU A 143       7.002  25.425 -16.385  1.00  0.72           O  
ATOM   2381  CB  LEU A 143       8.848  26.495 -18.838  1.00  0.72           C  
ATOM   2382  CG  LEU A 143      10.092  27.384 -19.167  1.00  0.72           C  
ATOM   2383  CD1 LEU A 143       9.879  28.141 -20.458  1.00  0.72           C  
ATOM   2384  CD2 LEU A 143      10.301  28.367 -18.055  1.00  0.72           C  
ATOM   2385  H   LEU A 143      10.367  24.438 -18.976  1.00  0.72           H  
ATOM   2386  HA  LEU A 143       9.441  26.050 -16.822  1.00  0.72           H  
ATOM   2387 1HB  LEU A 143       8.596  25.926 -19.728  1.00  0.72           H  
ATOM   2388 2HB  LEU A 143       8.020  27.161 -18.605  1.00  0.72           H  
ATOM   2389  HG  LEU A 143      10.972  26.753 -19.270  1.00  0.72           H  
ATOM   2390 1HD1 LEU A 143      10.754  28.756 -20.666  1.00  0.72           H  
ATOM   2391 2HD1 LEU A 143       9.731  27.433 -21.269  1.00  0.72           H  
ATOM   2392 3HD1 LEU A 143       9.004  28.782 -20.363  1.00  0.72           H  
ATOM   2393 1HD2 LEU A 143      11.170  28.976 -18.284  1.00  0.72           H  
ATOM   2394 2HD2 LEU A 143       9.422  29.008 -17.957  1.00  0.72           H  
ATOM   2395 3HD2 LEU A 143      10.460  27.837 -17.132  1.00  0.72           H  
ATOM   2396  N   LEU A 144       7.300  23.805 -17.905  1.00  0.74           N  
ATOM   2397  CA  LEU A 144       6.078  23.070 -17.592  1.00  0.74           C  
ATOM   2398  C   LEU A 144       6.030  22.471 -16.181  1.00  0.74           C  
ATOM   2399  O   LEU A 144       4.943  22.286 -15.629  1.00  0.74           O  
ATOM   2400  CB  LEU A 144       5.868  21.936 -18.598  1.00  0.74           C  
ATOM   2401  CG  LEU A 144       4.554  21.192 -18.469  1.00  0.74           C  
ATOM   2402  CD1 LEU A 144       3.411  22.149 -18.680  1.00  0.74           C  
ATOM   2403  CD2 LEU A 144       4.504  20.069 -19.479  1.00  0.74           C  
ATOM   2404  H   LEU A 144       7.870  23.455 -18.675  1.00  0.74           H  
ATOM   2405  HA  LEU A 144       5.241  23.754 -17.674  1.00  0.74           H  
ATOM   2406 1HB  LEU A 144       5.933  22.341 -19.604  1.00  0.74           H  
ATOM   2407 2HB  LEU A 144       6.675  21.211 -18.470  1.00  0.74           H  
ATOM   2408  HG  LEU A 144       4.480  20.796 -17.474  1.00  0.74           H  
ATOM   2409 1HD1 LEU A 144       2.464  21.624 -18.566  1.00  0.74           H  
ATOM   2410 2HD1 LEU A 144       3.476  22.946 -17.957  1.00  0.74           H  
ATOM   2411 3HD1 LEU A 144       3.477  22.559 -19.678  1.00  0.74           H  
ATOM   2412 1HD2 LEU A 144       3.563  19.530 -19.379  1.00  0.74           H  
ATOM   2413 2HD2 LEU A 144       4.583  20.484 -20.485  1.00  0.74           H  
ATOM   2414 3HD2 LEU A 144       5.338  19.390 -19.302  1.00  0.74           H  
ATOM   2415  N   LYS A 145       7.181  22.065 -15.633  1.00  0.76           N  
ATOM   2416  CA  LYS A 145       7.211  21.332 -14.365  1.00  0.76           C  
ATOM   2417  C   LYS A 145       6.206  21.792 -13.291  1.00  0.76           C  
ATOM   2418  O   LYS A 145       5.431  20.955 -12.830  1.00  0.76           O  
ATOM   2419  CB  LYS A 145       8.638  21.201 -13.808  1.00  0.76           C  
ATOM   2420  CG  LYS A 145       9.536  20.345 -14.680  1.00  0.76           C  
ATOM   2421  CD  LYS A 145       9.058  18.922 -14.817  1.00  0.76           C  
ATOM   2422  CE  LYS A 145      10.013  18.126 -15.705  1.00  0.76           C  
ATOM   2423  NZ  LYS A 145       9.535  16.735 -15.937  1.00  0.76           N  
ATOM   2424  H   LYS A 145       8.068  22.297 -16.082  1.00  0.76           H  
ATOM   2425  HA  LYS A 145       6.927  20.306 -14.606  1.00  0.76           H  
ATOM   2426 1HB  LYS A 145       9.136  22.151 -13.743  1.00  0.76           H  
ATOM   2427 2HB  LYS A 145       8.611  20.767 -12.811  1.00  0.76           H  
ATOM   2428 1HG  LYS A 145       9.558  20.784 -15.663  1.00  0.76           H  
ATOM   2429 2HG  LYS A 145      10.538  20.333 -14.282  1.00  0.76           H  
ATOM   2430 1HD  LYS A 145       8.988  18.453 -13.840  1.00  0.76           H  
ATOM   2431 2HD  LYS A 145       8.067  18.916 -15.278  1.00  0.76           H  
ATOM   2432 1HE  LYS A 145      10.103  18.635 -16.666  1.00  0.76           H  
ATOM   2433 2HE  LYS A 145      10.996  18.092 -15.232  1.00  0.76           H  
ATOM   2434 1HZ  LYS A 145      10.186  16.251 -16.533  1.00  0.76           H  
ATOM   2435 2HZ  LYS A 145       9.455  16.248 -15.059  1.00  0.76           H  
ATOM   2436 3HZ  LYS A 145       8.625  16.772 -16.385  1.00  0.76           H  
ATOM   2437  N   PRO A 146       6.147  23.076 -12.854  1.00  0.79           N  
ATOM   2438  CA  PRO A 146       5.257  23.545 -11.803  1.00  0.79           C  
ATOM   2439  C   PRO A 146       3.789  23.288 -12.124  1.00  0.79           C  
ATOM   2440  O   PRO A 146       2.957  23.196 -11.222  1.00  0.79           O  
ATOM   2441  CB  PRO A 146       5.519  25.055 -11.789  1.00  0.79           C  
ATOM   2442  CG  PRO A 146       6.885  25.223 -12.396  1.00  0.79           C  
ATOM   2443  CD  PRO A 146       6.954  24.159 -13.447  1.00  0.79           C  
ATOM   2444  HA  PRO A 146       5.523  23.072 -10.854  1.00  0.79           H  
ATOM   2445 1HB  PRO A 146       4.737  25.556 -12.353  1.00  0.79           H  
ATOM   2446 2HB  PRO A 146       5.457  25.440 -10.762  1.00  0.79           H  
ATOM   2447 1HG  PRO A 146       6.981  26.228 -12.828  1.00  0.79           H  
ATOM   2448 2HG  PRO A 146       7.659  25.143 -11.653  1.00  0.79           H  
ATOM   2449 1HD  PRO A 146       6.442  24.527 -14.317  1.00  0.79           H  
ATOM   2450 2HD  PRO A 146       7.975  23.910 -13.653  1.00  0.79           H  
ATOM   2451  N   VAL A 147       3.463  23.137 -13.405  1.00  0.81           N  
ATOM   2452  CA  VAL A 147       2.093  22.913 -13.798  1.00  0.81           C  
ATOM   2453  C   VAL A 147       1.763  21.482 -13.422  1.00  0.81           C  
ATOM   2454  O   VAL A 147       0.717  21.181 -12.845  1.00  0.81           O  
ATOM   2455  CB  VAL A 147       1.930  23.109 -15.324  1.00  0.81           C  
ATOM   2456  CG1 VAL A 147       0.512  22.786 -15.742  1.00  0.81           C  
ATOM   2457  CG2 VAL A 147       2.393  24.537 -15.741  1.00  0.81           C  
ATOM   2458  H   VAL A 147       4.165  23.147 -14.137  1.00  0.81           H  
ATOM   2459  HA  VAL A 147       1.447  23.587 -13.252  1.00  0.81           H  
ATOM   2460  HB  VAL A 147       2.549  22.385 -15.827  1.00  0.81           H  
ATOM   2461 1HG1 VAL A 147       0.428  22.883 -16.823  1.00  0.81           H  
ATOM   2462 2HG1 VAL A 147       0.279  21.763 -15.449  1.00  0.81           H  
ATOM   2463 3HG1 VAL A 147      -0.182  23.459 -15.266  1.00  0.81           H  
ATOM   2464 1HG2 VAL A 147       2.306  24.647 -16.819  1.00  0.81           H  
ATOM   2465 2HG2 VAL A 147       1.810  25.297 -15.274  1.00  0.81           H  
ATOM   2466 3HG2 VAL A 147       3.437  24.661 -15.451  1.00  0.81           H  
ATOM   2467  N   GLN A 148       2.702  20.596 -13.751  1.00  0.83           N  
ATOM   2468  CA  GLN A 148       2.583  19.170 -13.468  1.00  0.83           C  
ATOM   2469  C   GLN A 148       2.647  18.850 -11.974  1.00  0.83           C  
ATOM   2470  O   GLN A 148       1.967  17.935 -11.500  1.00  0.83           O  
ATOM   2471  CB  GLN A 148       3.693  18.387 -14.176  1.00  0.83           C  
ATOM   2472  CG  GLN A 148       3.580  18.381 -15.666  1.00  0.83           C  
ATOM   2473  CD  GLN A 148       4.712  17.616 -16.336  1.00  0.83           C  
ATOM   2474  OE1 GLN A 148       5.798  17.407 -15.770  1.00  0.83           O  
ATOM   2475  NE2 GLN A 148       4.455  17.175 -17.562  1.00  0.83           N  
ATOM   2476  H   GLN A 148       3.541  20.955 -14.216  1.00  0.83           H  
ATOM   2477  HA  GLN A 148       1.618  18.831 -13.841  1.00  0.83           H  
ATOM   2478 1HB  GLN A 148       4.661  18.808 -13.912  1.00  0.83           H  
ATOM   2479 2HB  GLN A 148       3.683  17.355 -13.829  1.00  0.83           H  
ATOM   2480 1HG  GLN A 148       2.637  17.922 -15.948  1.00  0.83           H  
ATOM   2481 2HG  GLN A 148       3.602  19.409 -15.996  1.00  0.83           H  
ATOM   2482 1HE2 GLN A 148       5.145  16.656 -18.066  1.00  0.83           H  
ATOM   2483 2HE2 GLN A 148       3.567  17.361 -17.982  1.00  0.83           H  
ATOM   2484  N   ARG A 149       3.446  19.611 -11.222  1.00  0.84           N  
ATOM   2485  CA  ARG A 149       3.638  19.277  -9.814  1.00  0.84           C  
ATOM   2486  C   ARG A 149       2.351  19.313  -8.998  1.00  0.84           C  
ATOM   2487  O   ARG A 149       2.169  18.500  -8.094  1.00  0.84           O  
ATOM   2488  CB  ARG A 149       4.646  20.198  -9.152  1.00  0.84           C  
ATOM   2489  CG  ARG A 149       6.038  20.106  -9.696  1.00  0.84           C  
ATOM   2490  CD  ARG A 149       6.530  18.737  -9.842  1.00  0.84           C  
ATOM   2491  NE  ARG A 149       7.899  18.735 -10.326  1.00  0.84           N  
ATOM   2492  CZ  ARG A 149       8.619  17.648 -10.667  1.00  0.84           C  
ATOM   2493  NH1 ARG A 149       8.101  16.442 -10.595  1.00  0.84           N  
ATOM   2494  NH2 ARG A 149       9.866  17.793 -11.082  1.00  0.84           N  
ATOM   2495  H   ARG A 149       3.984  20.357 -11.666  1.00  0.84           H  
ATOM   2496  HA  ARG A 149       4.043  18.268  -9.768  1.00  0.84           H  
ATOM   2497 1HB  ARG A 149       4.318  21.233  -9.266  1.00  0.84           H  
ATOM   2498 2HB  ARG A 149       4.692  19.985  -8.085  1.00  0.84           H  
ATOM   2499 1HG  ARG A 149       6.128  20.620 -10.620  1.00  0.84           H  
ATOM   2500 2HG  ARG A 149       6.672  20.566  -8.984  1.00  0.84           H  
ATOM   2501 1HD  ARG A 149       6.494  18.214  -8.888  1.00  0.84           H  
ATOM   2502 2HD  ARG A 149       5.912  18.222 -10.573  1.00  0.84           H  
ATOM   2503  HE  ARG A 149       8.351  19.632 -10.400  1.00  0.84           H  
ATOM   2504 1HH1 ARG A 149       7.128  16.306 -10.301  1.00  0.84           H  
ATOM   2505 2HH1 ARG A 149       8.653  15.639 -10.852  1.00  0.84           H  
ATOM   2506 1HH2 ARG A 149      10.273  18.712 -11.158  1.00  0.84           H  
ATOM   2507 2HH2 ARG A 149      10.408  16.981 -11.334  1.00  0.84           H  
ATOM   2508  N   ILE A 150       1.423  20.200  -9.323  1.00  0.84           N  
ATOM   2509  CA  ILE A 150       0.199  20.253  -8.535  1.00  0.84           C  
ATOM   2510  C   ILE A 150      -0.584  18.913  -8.565  1.00  0.84           C  
ATOM   2511  O   ILE A 150      -0.743  18.303  -7.503  1.00  0.84           O  
ATOM   2512  CB  ILE A 150      -0.652  21.492  -8.884  1.00  0.84           C  
ATOM   2513  CG1 ILE A 150       0.108  22.761  -8.476  1.00  0.84           C  
ATOM   2514  CG2 ILE A 150      -1.998  21.436  -8.186  1.00  0.84           C  
ATOM   2515  CD1 ILE A 150       0.385  22.853  -6.963  1.00  0.84           C  
ATOM   2516  H   ILE A 150       1.580  20.845 -10.094  1.00  0.84           H  
ATOM   2517  HA  ILE A 150       0.494  20.407  -7.500  1.00  0.84           H  
ATOM   2518  HB  ILE A 150      -0.794  21.557  -9.952  1.00  0.84           H  
ATOM   2519 1HG1 ILE A 150       1.060  22.787  -9.010  1.00  0.84           H  
ATOM   2520 2HG1 ILE A 150      -0.478  23.631  -8.774  1.00  0.84           H  
ATOM   2521 1HG2 ILE A 150      -2.579  22.314  -8.449  1.00  0.84           H  
ATOM   2522 2HG2 ILE A 150      -2.526  20.547  -8.498  1.00  0.84           H  
ATOM   2523 3HG2 ILE A 150      -1.854  21.412  -7.114  1.00  0.84           H  
ATOM   2524 1HD1 ILE A 150       0.917  23.772  -6.744  1.00  0.84           H  
ATOM   2525 2HD1 ILE A 150      -0.558  22.846  -6.416  1.00  0.84           H  
ATOM   2526 3HD1 ILE A 150       0.988  22.009  -6.654  1.00  0.84           H  
ATOM   2527  N   PRO A 151      -1.087  18.397  -9.711  1.00  0.83           N  
ATOM   2528  CA  PRO A 151      -1.743  17.106  -9.761  1.00  0.83           C  
ATOM   2529  C   PRO A 151      -0.815  15.958  -9.329  1.00  0.83           C  
ATOM   2530  O   PRO A 151      -1.290  14.943  -8.816  1.00  0.83           O  
ATOM   2531  CB  PRO A 151      -2.178  17.003 -11.235  1.00  0.83           C  
ATOM   2532  CG  PRO A 151      -1.297  17.967 -11.975  1.00  0.83           C  
ATOM   2533  CD  PRO A 151      -1.052  19.097 -11.000  1.00  0.83           C  
ATOM   2534  HA  PRO A 151      -2.626  17.145  -9.106  1.00  0.83           H  
ATOM   2535 1HB  PRO A 151      -2.048  15.969 -11.587  1.00  0.83           H  
ATOM   2536 2HB  PRO A 151      -3.244  17.246 -11.332  1.00  0.83           H  
ATOM   2537 1HG  PRO A 151      -0.369  17.466 -12.280  1.00  0.83           H  
ATOM   2538 2HG  PRO A 151      -1.788  18.307 -12.897  1.00  0.83           H  
ATOM   2539 1HD  PRO A 151      -0.097  19.528 -11.217  1.00  0.83           H  
ATOM   2540 2HD  PRO A 151      -1.864  19.828 -11.067  1.00  0.83           H  
ATOM   2541  N   GLN A 152       0.514  16.106  -9.454  1.00  0.81           N  
ATOM   2542  CA  GLN A 152       1.355  15.017  -8.958  1.00  0.81           C  
ATOM   2543  C   GLN A 152       1.254  14.938  -7.437  1.00  0.81           C  
ATOM   2544  O   GLN A 152       1.165  13.843  -6.875  1.00  0.81           O  
ATOM   2545  CB  GLN A 152       2.813  15.163  -9.383  1.00  0.81           C  
ATOM   2546  CG  GLN A 152       3.064  14.952 -10.870  1.00  0.81           C  
ATOM   2547  CD  GLN A 152       4.511  15.218 -11.252  1.00  0.81           C  
ATOM   2548  OE1 GLN A 152       5.290  15.772 -10.449  1.00  0.81           O  
ATOM   2549  NE2 GLN A 152       4.876  14.831 -12.478  1.00  0.81           N  
ATOM   2550  H   GLN A 152       0.945  16.914  -9.909  1.00  0.81           H  
ATOM   2551  HA  GLN A 152       0.980  14.079  -9.367  1.00  0.81           H  
ATOM   2552 1HB  GLN A 152       3.157  16.157  -9.120  1.00  0.81           H  
ATOM   2553 2HB  GLN A 152       3.424  14.451  -8.830  1.00  0.81           H  
ATOM   2554 1HG  GLN A 152       2.842  13.913 -11.106  1.00  0.81           H  
ATOM   2555 2HG  GLN A 152       2.419  15.597 -11.446  1.00  0.81           H  
ATOM   2556 1HE2 GLN A 152       5.808  14.975 -12.807  1.00  0.81           H  
ATOM   2557 2HE2 GLN A 152       4.208  14.392 -13.081  1.00  0.81           H  
ATOM   2558  N   TYR A 153       1.215  16.102  -6.764  1.00  0.78           N  
ATOM   2559  CA  TYR A 153       1.095  16.108  -5.309  1.00  0.78           C  
ATOM   2560  C   TYR A 153      -0.218  15.471  -4.919  1.00  0.78           C  
ATOM   2561  O   TYR A 153      -0.274  14.699  -3.966  1.00  0.78           O  
ATOM   2562  CB  TYR A 153       1.102  17.515  -4.715  1.00  0.78           C  
ATOM   2563  CG  TYR A 153       2.398  18.267  -4.729  1.00  0.78           C  
ATOM   2564  CD1 TYR A 153       2.374  19.615  -5.075  1.00  0.78           C  
ATOM   2565  CD2 TYR A 153       3.596  17.650  -4.385  1.00  0.78           C  
ATOM   2566  CE1 TYR A 153       3.533  20.354  -5.081  1.00  0.78           C  
ATOM   2567  CE2 TYR A 153       4.767  18.392  -4.385  1.00  0.78           C  
ATOM   2568  CZ  TYR A 153       4.735  19.741  -4.732  1.00  0.78           C  
ATOM   2569  OH  TYR A 153       5.890  20.481  -4.723  1.00  0.78           O  
ATOM   2570  H   TYR A 153       1.303  16.986  -7.270  1.00  0.78           H  
ATOM   2571  HA  TYR A 153       1.907  15.523  -4.881  1.00  0.78           H  
ATOM   2572 1HB  TYR A 153       0.378  18.120  -5.248  1.00  0.78           H  
ATOM   2573 2HB  TYR A 153       0.763  17.457  -3.681  1.00  0.78           H  
ATOM   2574  HD1 TYR A 153       1.427  20.080  -5.339  1.00  0.78           H  
ATOM   2575  HD2 TYR A 153       3.613  16.595  -4.107  1.00  0.78           H  
ATOM   2576  HE1 TYR A 153       3.507  21.411  -5.352  1.00  0.78           H  
ATOM   2577  HE2 TYR A 153       5.714  17.921  -4.106  1.00  0.78           H  
ATOM   2578  HH  TYR A 153       6.621  19.931  -4.423  1.00  0.78           H  
ATOM   2579  N   ARG A 154      -1.275  15.770  -5.682  1.00  0.75           N  
ATOM   2580  CA  ARG A 154      -2.596  15.216  -5.409  1.00  0.75           C  
ATOM   2581  C   ARG A 154      -2.529  13.702  -5.394  1.00  0.75           C  
ATOM   2582  O   ARG A 154      -3.006  13.047  -4.459  1.00  0.75           O  
ATOM   2583  CB  ARG A 154      -3.585  15.662  -6.480  1.00  0.75           C  
ATOM   2584  CG  ARG A 154      -5.000  15.189  -6.353  1.00  0.75           C  
ATOM   2585  CD  ARG A 154      -5.803  15.665  -7.518  1.00  0.75           C  
ATOM   2586  NE  ARG A 154      -5.320  15.130  -8.798  1.00  0.75           N  
ATOM   2587  CZ  ARG A 154      -5.595  13.899  -9.280  1.00  0.75           C  
ATOM   2588  NH1 ARG A 154      -6.356  13.073  -8.593  1.00  0.75           N  
ATOM   2589  NH2 ARG A 154      -5.109  13.526 -10.454  1.00  0.75           N  
ATOM   2590  H   ARG A 154      -1.146  16.431  -6.452  1.00  0.75           H  
ATOM   2591  HA  ARG A 154      -2.932  15.571  -4.435  1.00  0.75           H  
ATOM   2592 1HB  ARG A 154      -3.599  16.742  -6.536  1.00  0.75           H  
ATOM   2593 2HB  ARG A 154      -3.248  15.302  -7.437  1.00  0.75           H  
ATOM   2594 1HG  ARG A 154      -5.026  14.098  -6.325  1.00  0.75           H  
ATOM   2595 2HG  ARG A 154      -5.437  15.591  -5.447  1.00  0.75           H  
ATOM   2596 1HD  ARG A 154      -6.840  15.355  -7.392  1.00  0.75           H  
ATOM   2597 2HD  ARG A 154      -5.752  16.755  -7.565  1.00  0.75           H  
ATOM   2598  HE  ARG A 154      -4.728  15.727  -9.359  1.00  0.75           H  
ATOM   2599 1HH1 ARG A 154      -6.729  13.357  -7.697  1.00  0.75           H  
ATOM   2600 2HH1 ARG A 154      -6.563  12.155  -8.956  1.00  0.75           H  
ATOM   2601 1HH2 ARG A 154      -4.528  14.158 -10.985  1.00  0.75           H  
ATOM   2602 2HH2 ARG A 154      -5.321  12.611 -10.822  1.00  0.75           H  
ATOM   2603  N   LEU A 155      -1.915  13.138  -6.426  1.00  0.72           N  
ATOM   2604  CA  LEU A 155      -1.807  11.697  -6.518  1.00  0.72           C  
ATOM   2605  C   LEU A 155      -0.937  11.114  -5.406  1.00  0.72           C  
ATOM   2606  O   LEU A 155      -1.299  10.101  -4.803  1.00  0.72           O  
ATOM   2607  CB  LEU A 155      -1.260  11.334  -7.896  1.00  0.72           C  
ATOM   2608  CG  LEU A 155      -2.237  11.624  -9.038  1.00  0.72           C  
ATOM   2609  CD1 LEU A 155      -1.548  11.425 -10.369  1.00  0.72           C  
ATOM   2610  CD2 LEU A 155      -3.442  10.707  -8.892  1.00  0.72           C  
ATOM   2611  H   LEU A 155      -1.536  13.727  -7.173  1.00  0.72           H  
ATOM   2612  HA  LEU A 155      -2.806  11.277  -6.424  1.00  0.72           H  
ATOM   2613 1HB  LEU A 155      -0.354  11.918  -8.073  1.00  0.72           H  
ATOM   2614 2HB  LEU A 155      -1.005  10.275  -7.913  1.00  0.72           H  
ATOM   2615  HG  LEU A 155      -2.562  12.664  -8.983  1.00  0.72           H  
ATOM   2616 1HD1 LEU A 155      -2.247  11.641 -11.175  1.00  0.72           H  
ATOM   2617 2HD1 LEU A 155      -0.695  12.103 -10.434  1.00  0.72           H  
ATOM   2618 3HD1 LEU A 155      -1.205  10.396 -10.451  1.00  0.72           H  
ATOM   2619 1HD2 LEU A 155      -4.149  10.903  -9.690  1.00  0.72           H  
ATOM   2620 2HD2 LEU A 155      -3.116   9.668  -8.946  1.00  0.72           H  
ATOM   2621 3HD2 LEU A 155      -3.921  10.889  -7.928  1.00  0.72           H  
ATOM   2622  N   LEU A 156       0.172  11.778  -5.070  1.00  0.69           N  
ATOM   2623  CA  LEU A 156       1.030  11.259  -4.011  1.00  0.69           C  
ATOM   2624  C   LEU A 156       0.327  11.305  -2.656  1.00  0.69           C  
ATOM   2625  O   LEU A 156       0.400  10.346  -1.888  1.00  0.69           O  
ATOM   2626  CB  LEU A 156       2.349  12.032  -3.981  1.00  0.69           C  
ATOM   2627  CG  LEU A 156       3.263  11.777  -5.204  1.00  0.69           C  
ATOM   2628  CD1 LEU A 156       4.457  12.726  -5.213  1.00  0.69           C  
ATOM   2629  CD2 LEU A 156       3.749  10.348  -5.148  1.00  0.69           C  
ATOM   2630  H   LEU A 156       0.441  12.620  -5.582  1.00  0.69           H  
ATOM   2631  HA  LEU A 156       1.254  10.218  -4.238  1.00  0.69           H  
ATOM   2632 1HB  LEU A 156       2.128  13.100  -3.933  1.00  0.69           H  
ATOM   2633 2HB  LEU A 156       2.891  11.744  -3.092  1.00  0.69           H  
ATOM   2634  HG  LEU A 156       2.689  11.941  -6.116  1.00  0.69           H  
ATOM   2635 1HD1 LEU A 156       5.073  12.522  -6.090  1.00  0.69           H  
ATOM   2636 2HD1 LEU A 156       4.107  13.759  -5.246  1.00  0.69           H  
ATOM   2637 3HD1 LEU A 156       5.042  12.566  -4.338  1.00  0.69           H  
ATOM   2638 1HD2 LEU A 156       4.380  10.153  -6.015  1.00  0.69           H  
ATOM   2639 2HD2 LEU A 156       4.330  10.189  -4.234  1.00  0.69           H  
ATOM   2640 3HD2 LEU A 156       2.900   9.666  -5.159  1.00  0.69           H  
ATOM   2641  N   LEU A 157      -0.410  12.385  -2.390  1.00  0.67           N  
ATOM   2642  CA  LEU A 157      -1.170  12.526  -1.156  1.00  0.67           C  
ATOM   2643  C   LEU A 157      -2.308  11.522  -1.096  1.00  0.67           C  
ATOM   2644  O   LEU A 157      -2.595  10.970  -0.032  1.00  0.67           O  
ATOM   2645  CB  LEU A 157      -1.703  13.948  -1.022  1.00  0.67           C  
ATOM   2646  CG  LEU A 157      -0.654  15.035  -0.731  1.00  0.67           C  
ATOM   2647  CD1 LEU A 157      -1.304  16.396  -0.867  1.00  0.67           C  
ATOM   2648  CD2 LEU A 157      -0.105  14.837   0.697  1.00  0.67           C  
ATOM   2649  H   LEU A 157      -0.433  13.146  -3.062  1.00  0.67           H  
ATOM   2650  HA  LEU A 157      -0.499  12.336  -0.321  1.00  0.67           H  
ATOM   2651 1HB  LEU A 157      -2.178  14.216  -1.964  1.00  0.67           H  
ATOM   2652 2HB  LEU A 157      -2.455  13.977  -0.234  1.00  0.67           H  
ATOM   2653  HG  LEU A 157       0.163  14.968  -1.452  1.00  0.67           H  
ATOM   2654 1HD1 LEU A 157      -0.570  17.175  -0.665  1.00  0.67           H  
ATOM   2655 2HD1 LEU A 157      -1.687  16.507  -1.882  1.00  0.67           H  
ATOM   2656 3HD1 LEU A 157      -2.116  16.472  -0.163  1.00  0.67           H  
ATOM   2657 1HD2 LEU A 157       0.629  15.601   0.908  1.00  0.67           H  
ATOM   2658 2HD2 LEU A 157      -0.922  14.912   1.416  1.00  0.67           H  
ATOM   2659 3HD2 LEU A 157       0.360  13.855   0.777  1.00  0.67           H  
ATOM   2660  N   THR A 158      -2.938  11.242  -2.240  1.00  0.66           N  
ATOM   2661  CA  THR A 158      -4.015  10.271  -2.260  1.00  0.66           C  
ATOM   2662  C   THR A 158      -3.430   8.904  -1.898  1.00  0.66           C  
ATOM   2663  O   THR A 158      -3.977   8.187  -1.056  1.00  0.66           O  
ATOM   2664  CB  THR A 158      -4.693  10.202  -3.640  1.00  0.66           C  
ATOM   2665  OG1 THR A 158      -5.221  11.492  -3.982  1.00  0.66           O  
ATOM   2666  CG2 THR A 158      -5.835   9.218  -3.578  1.00  0.66           C  
ATOM   2667  H   THR A 158      -2.697  11.735  -3.100  1.00  0.66           H  
ATOM   2668  HA  THR A 158      -4.757  10.544  -1.512  1.00  0.66           H  
ATOM   2669  HB  THR A 158      -3.968   9.893  -4.395  1.00  0.66           H  
ATOM   2670  HG1 THR A 158      -4.471  12.128  -4.064  1.00  0.66           H  
ATOM   2671 1HG2 THR A 158      -6.324   9.168  -4.548  1.00  0.66           H  
ATOM   2672 2HG2 THR A 158      -5.452   8.244  -3.314  1.00  0.66           H  
ATOM   2673 3HG2 THR A 158      -6.550   9.543  -2.824  1.00  0.66           H  
ATOM   2674  N   ASP A 159      -2.295   8.545  -2.517  1.00  0.66           N  
ATOM   2675  CA  ASP A 159      -1.646   7.280  -2.192  1.00  0.66           C  
ATOM   2676  C   ASP A 159      -1.192   7.250  -0.741  1.00  0.66           C  
ATOM   2677  O   ASP A 159      -1.276   6.218  -0.071  1.00  0.66           O  
ATOM   2678  CB  ASP A 159      -0.477   6.983  -3.138  1.00  0.66           C  
ATOM   2679  CG  ASP A 159      -0.912   6.525  -4.581  1.00  0.66           C  
ATOM   2680  OD1 ASP A 159      -2.083   6.180  -4.785  1.00  0.66           O  
ATOM   2681  OD2 ASP A 159      -0.065   6.491  -5.441  1.00  0.66           O  
ATOM   2682  H   ASP A 159      -1.883   9.162  -3.220  1.00  0.66           H  
ATOM   2683  HA  ASP A 159      -2.365   6.488  -2.311  1.00  0.66           H  
ATOM   2684 1HB  ASP A 159       0.137   7.885  -3.232  1.00  0.66           H  
ATOM   2685 2HB  ASP A 159       0.151   6.210  -2.706  1.00  0.66           H  
ATOM   2686  N   TYR A 160      -0.726   8.383  -0.226  1.00  0.67           N  
ATOM   2687  CA  TYR A 160      -0.299   8.428   1.157  1.00  0.67           C  
ATOM   2688  C   TYR A 160      -1.513   8.037   2.001  1.00  0.67           C  
ATOM   2689  O   TYR A 160      -1.460   7.086   2.774  1.00  0.67           O  
ATOM   2690  CB  TYR A 160       0.200   9.838   1.517  1.00  0.67           C  
ATOM   2691  CG  TYR A 160       0.843  10.024   2.872  1.00  0.67           C  
ATOM   2692  CD1 TYR A 160       2.186   9.711   3.055  1.00  0.67           C  
ATOM   2693  CD2 TYR A 160       0.121  10.506   3.917  1.00  0.67           C  
ATOM   2694  CE1 TYR A 160       2.767   9.896   4.289  1.00  0.67           C  
ATOM   2695  CE2 TYR A 160       0.703  10.682   5.155  1.00  0.67           C  
ATOM   2696  CZ  TYR A 160       2.012  10.380   5.347  1.00  0.67           C  
ATOM   2697  OH  TYR A 160       2.581  10.553   6.591  1.00  0.67           O  
ATOM   2698  H   TYR A 160      -0.630   9.213  -0.807  1.00  0.67           H  
ATOM   2699  HA  TYR A 160       0.491   7.701   1.329  1.00  0.67           H  
ATOM   2700 1HB  TYR A 160       0.903  10.176   0.762  1.00  0.67           H  
ATOM   2701 2HB  TYR A 160      -0.640  10.520   1.473  1.00  0.67           H  
ATOM   2702  HD1 TYR A 160       2.781   9.327   2.226  1.00  0.67           H  
ATOM   2703  HD2 TYR A 160      -0.918  10.744   3.774  1.00  0.67           H  
ATOM   2704  HE1 TYR A 160       3.810   9.656   4.430  1.00  0.67           H  
ATOM   2705  HE2 TYR A 160       0.112  11.064   5.989  1.00  0.67           H  
ATOM   2706  HH  TYR A 160       1.888  10.431   7.292  1.00  0.67           H  
ATOM   2707  N   LEU A 161      -2.646   8.719   1.764  1.00  0.69           N  
ATOM   2708  CA  LEU A 161      -3.898   8.531   2.505  1.00  0.69           C  
ATOM   2709  C   LEU A 161      -4.385   7.077   2.485  1.00  0.69           C  
ATOM   2710  O   LEU A 161      -4.768   6.527   3.520  1.00  0.69           O  
ATOM   2711  CB  LEU A 161      -4.989   9.436   1.900  1.00  0.69           C  
ATOM   2712  CG  LEU A 161      -6.330   9.481   2.600  1.00  0.69           C  
ATOM   2713  CD1 LEU A 161      -6.139  10.021   4.013  1.00  0.69           C  
ATOM   2714  CD2 LEU A 161      -7.256  10.393   1.815  1.00  0.69           C  
ATOM   2715  H   LEU A 161      -2.622   9.457   1.061  1.00  0.69           H  
ATOM   2716  HA  LEU A 161      -3.731   8.828   3.532  1.00  0.69           H  
ATOM   2717 1HB  LEU A 161      -4.616  10.439   1.819  1.00  0.69           H  
ATOM   2718 2HB  LEU A 161      -5.185   9.088   0.894  1.00  0.69           H  
ATOM   2719  HG  LEU A 161      -6.752   8.477   2.661  1.00  0.69           H  
ATOM   2720 1HD1 LEU A 161      -7.097  10.059   4.516  1.00  0.69           H  
ATOM   2721 2HD1 LEU A 161      -5.468   9.373   4.558  1.00  0.69           H  
ATOM   2722 3HD1 LEU A 161      -5.721  11.020   3.966  1.00  0.69           H  
ATOM   2723 1HD2 LEU A 161      -8.224  10.438   2.308  1.00  0.69           H  
ATOM   2724 2HD2 LEU A 161      -6.822  11.395   1.765  1.00  0.69           H  
ATOM   2725 3HD2 LEU A 161      -7.378  10.000   0.804  1.00  0.69           H  
ATOM   2726  N   LYS A 162      -4.326   6.433   1.313  1.00  0.72           N  
ATOM   2727  CA  LYS A 162      -4.764   5.041   1.144  1.00  0.72           C  
ATOM   2728  C   LYS A 162      -3.959   4.041   1.977  1.00  0.72           C  
ATOM   2729  O   LYS A 162      -4.416   2.921   2.216  1.00  0.72           O  
ATOM   2730  CB  LYS A 162      -4.723   4.621  -0.329  1.00  0.72           C  
ATOM   2731  CG  LYS A 162      -5.805   5.268  -1.222  1.00  0.72           C  
ATOM   2732  CD  LYS A 162      -5.792   4.675  -2.641  1.00  0.72           C  
ATOM   2733  CE  LYS A 162      -4.537   5.121  -3.351  1.00  0.72           C  
ATOM   2734  NZ  LYS A 162      -4.461   4.742  -4.774  1.00  0.72           N  
ATOM   2735  H   LYS A 162      -3.997   6.949   0.494  1.00  0.72           H  
ATOM   2736  HA  LYS A 162      -5.799   4.978   1.477  1.00  0.72           H  
ATOM   2737 1HB  LYS A 162      -3.747   4.892  -0.743  1.00  0.72           H  
ATOM   2738 2HB  LYS A 162      -4.819   3.540  -0.402  1.00  0.72           H  
ATOM   2739 1HG  LYS A 162      -6.786   5.107  -0.776  1.00  0.72           H  
ATOM   2740 2HG  LYS A 162      -5.629   6.338  -1.285  1.00  0.72           H  
ATOM   2741 1HD  LYS A 162      -5.816   3.587  -2.593  1.00  0.72           H  
ATOM   2742 2HD  LYS A 162      -6.661   5.024  -3.197  1.00  0.72           H  
ATOM   2743 1HE  LYS A 162      -4.475   6.196  -3.284  1.00  0.72           H  
ATOM   2744 2HE  LYS A 162      -3.683   4.686  -2.838  1.00  0.72           H  
ATOM   2745 1HZ  LYS A 162      -3.555   5.132  -5.097  1.00  0.72           H  
ATOM   2746 2HZ  LYS A 162      -4.474   3.744  -4.883  1.00  0.72           H  
ATOM   2747 3HZ  LYS A 162      -5.217   5.154  -5.288  1.00  0.72           H  
ATOM   2748  N   ASN A 163      -2.745   4.421   2.368  1.00  0.75           N  
ATOM   2749  CA  ASN A 163      -1.865   3.576   3.152  1.00  0.75           C  
ATOM   2750  C   ASN A 163      -1.827   3.994   4.624  1.00  0.75           C  
ATOM   2751  O   ASN A 163      -0.993   3.498   5.390  1.00  0.75           O  
ATOM   2752  CB  ASN A 163      -0.482   3.597   2.533  1.00  0.75           C  
ATOM   2753  CG  ASN A 163      -0.397   2.821   1.237  1.00  0.75           C  
ATOM   2754  OD1 ASN A 163      -0.232   1.593   1.287  1.00  0.75           O  
ATOM   2755  ND2 ASN A 163      -0.564   3.463   0.108  1.00  0.75           N  
ATOM   2756  H   ASN A 163      -2.415   5.365   2.162  1.00  0.75           H  
ATOM   2757  HA  ASN A 163      -2.246   2.556   3.118  1.00  0.75           H  
ATOM   2758 1HB  ASN A 163      -0.180   4.636   2.349  1.00  0.75           H  
ATOM   2759 2HB  ASN A 163       0.225   3.165   3.224  1.00  0.75           H  
ATOM   2760 1HD2 ASN A 163      -0.537   2.964  -0.757  1.00  0.75           H  
ATOM   2761 2HD2 ASN A 163      -0.778   4.459   0.102  1.00  0.75           H  
ATOM   2762  N   LEU A 164      -2.756   4.865   5.033  1.00  0.80           N  
ATOM   2763  CA  LEU A 164      -2.832   5.312   6.416  1.00  0.80           C  
ATOM   2764  C   LEU A 164      -3.946   4.665   7.220  1.00  0.80           C  
ATOM   2765  O   LEU A 164      -4.997   4.290   6.700  1.00  0.80           O  
ATOM   2766  CB  LEU A 164      -3.056   6.816   6.526  1.00  0.80           C  
ATOM   2767  CG  LEU A 164      -2.063   7.713   5.950  1.00  0.80           C  
ATOM   2768  CD1 LEU A 164      -2.530   9.114   6.200  1.00  0.80           C  
ATOM   2769  CD2 LEU A 164      -0.721   7.432   6.541  1.00  0.80           C  
ATOM   2770  H   LEU A 164      -3.427   5.254   4.369  1.00  0.80           H  
ATOM   2771  HA  LEU A 164      -1.887   5.072   6.899  1.00  0.80           H  
ATOM   2772 1HB  LEU A 164      -3.974   7.027   5.999  1.00  0.80           H  
ATOM   2773 2HB  LEU A 164      -3.188   7.084   7.579  1.00  0.80           H  
ATOM   2774  HG  LEU A 164      -2.023   7.575   4.918  1.00  0.80           H  
ATOM   2775 1HD1 LEU A 164      -1.856   9.819   5.786  1.00  0.80           H  
ATOM   2776 2HD1 LEU A 164      -3.497   9.254   5.760  1.00  0.80           H  
ATOM   2777 3HD1 LEU A 164      -2.592   9.268   7.273  1.00  0.80           H  
ATOM   2778 1HD2 LEU A 164       0.007   8.107   6.118  1.00  0.80           H  
ATOM   2779 2HD2 LEU A 164      -0.763   7.582   7.622  1.00  0.80           H  
ATOM   2780 3HD2 LEU A 164      -0.440   6.403   6.323  1.00  0.80           H  
ATOM   2781  N   ILE A 165      -3.715   4.602   8.519  1.00  0.85           N  
ATOM   2782  CA  ILE A 165      -4.702   4.178   9.495  1.00  0.85           C  
ATOM   2783  C   ILE A 165      -5.664   5.337   9.714  1.00  0.85           C  
ATOM   2784  O   ILE A 165      -5.225   6.466   9.901  1.00  0.85           O  
ATOM   2785  CB  ILE A 165      -4.009   3.752  10.801  1.00  0.85           C  
ATOM   2786  CG1 ILE A 165      -3.146   2.526  10.534  1.00  0.85           C  
ATOM   2787  CG2 ILE A 165      -5.008   3.495  11.906  1.00  0.85           C  
ATOM   2788  CD1 ILE A 165      -2.231   2.182  11.681  1.00  0.85           C  
ATOM   2789  H   ILE A 165      -2.809   4.898   8.853  1.00  0.85           H  
ATOM   2790  HA  ILE A 165      -5.259   3.331   9.096  1.00  0.85           H  
ATOM   2791  HB  ILE A 165      -3.338   4.543  11.118  1.00  0.85           H  
ATOM   2792 1HG1 ILE A 165      -3.795   1.672  10.339  1.00  0.85           H  
ATOM   2793 2HG1 ILE A 165      -2.536   2.707   9.647  1.00  0.85           H  
ATOM   2794 1HG2 ILE A 165      -4.478   3.206  12.812  1.00  0.85           H  
ATOM   2795 2HG2 ILE A 165      -5.562   4.382  12.096  1.00  0.85           H  
ATOM   2796 3HG2 ILE A 165      -5.685   2.693  11.612  1.00  0.85           H  
ATOM   2797 1HD1 ILE A 165      -1.644   1.299  11.427  1.00  0.85           H  
ATOM   2798 2HD1 ILE A 165      -1.561   3.021  11.875  1.00  0.85           H  
ATOM   2799 3HD1 ILE A 165      -2.825   1.978  12.571  1.00  0.85           H  
ATOM   2800  N   GLU A 166      -6.964   5.067   9.711  1.00  0.88           N  
ATOM   2801  CA  GLU A 166      -7.982   6.120   9.830  1.00  0.88           C  
ATOM   2802  C   GLU A 166      -7.858   6.963  11.099  1.00  0.88           C  
ATOM   2803  O   GLU A 166      -8.228   8.136  11.113  1.00  0.88           O  
ATOM   2804  CB  GLU A 166      -9.375   5.505   9.766  1.00  0.88           C  
ATOM   2805  CG  GLU A 166      -9.748   4.947   8.396  1.00  0.88           C  
ATOM   2806  CD  GLU A 166     -11.111   4.286   8.364  1.00  0.88           C  
ATOM   2807  OE1 GLU A 166     -11.711   4.141   9.403  1.00  0.88           O  
ATOM   2808  OE2 GLU A 166     -11.546   3.924   7.295  1.00  0.88           O  
ATOM   2809  H   GLU A 166      -7.261   4.112   9.572  1.00  0.88           H  
ATOM   2810  HA  GLU A 166      -7.877   6.780   8.982  1.00  0.88           H  
ATOM   2811 1HB  GLU A 166      -9.452   4.700  10.498  1.00  0.88           H  
ATOM   2812 2HB  GLU A 166     -10.114   6.260  10.032  1.00  0.88           H  
ATOM   2813 1HG  GLU A 166      -9.740   5.762   7.677  1.00  0.88           H  
ATOM   2814 2HG  GLU A 166      -8.989   4.227   8.092  1.00  0.88           H  
ATOM   2815  N   ASP A 167      -7.354   6.360  12.164  1.00  0.90           N  
ATOM   2816  CA  ASP A 167      -7.204   7.042  13.437  1.00  0.90           C  
ATOM   2817  C   ASP A 167      -5.848   7.748  13.577  1.00  0.90           C  
ATOM   2818  O   ASP A 167      -5.566   8.350  14.615  1.00  0.90           O  
ATOM   2819  CB  ASP A 167      -7.355   6.035  14.574  1.00  0.90           C  
ATOM   2820  CG  ASP A 167      -8.753   5.443  14.651  1.00  0.90           C  
ATOM   2821  OD1 ASP A 167      -9.701   6.165  14.457  1.00  0.90           O  
ATOM   2822  OD2 ASP A 167      -8.859   4.266  14.887  1.00  0.90           O  
ATOM   2823  H   ASP A 167      -7.073   5.398  12.080  1.00  0.90           H  
ATOM   2824  HA  ASP A 167      -7.989   7.794  13.518  1.00  0.90           H  
ATOM   2825 1HB  ASP A 167      -6.636   5.227  14.440  1.00  0.90           H  
ATOM   2826 2HB  ASP A 167      -7.128   6.523  15.521  1.00  0.90           H  
ATOM   2827  N   ALA A 168      -4.979   7.641  12.569  1.00  0.88           N  
ATOM   2828  CA  ALA A 168      -3.676   8.290  12.639  1.00  0.88           C  
ATOM   2829  C   ALA A 168      -3.845   9.801  12.614  1.00  0.88           C  
ATOM   2830  O   ALA A 168      -4.699  10.331  11.901  1.00  0.88           O  
ATOM   2831  CB  ALA A 168      -2.779   7.851  11.490  1.00  0.88           C  
ATOM   2832  H   ALA A 168      -5.226   7.151  11.712  1.00  0.88           H  
ATOM   2833  HA  ALA A 168      -3.206   8.013  13.583  1.00  0.88           H  
ATOM   2834 1HB  ALA A 168      -1.808   8.338  11.570  1.00  0.88           H  
ATOM   2835 2HB  ALA A 168      -2.649   6.778  11.523  1.00  0.88           H  
ATOM   2836 3HB  ALA A 168      -3.238   8.130  10.538  1.00  0.88           H  
ATOM   2837  N   GLY A 169      -2.987  10.525  13.325  1.00  0.84           N  
ATOM   2838  CA  GLY A 169      -3.060  11.987  13.289  1.00  0.84           C  
ATOM   2839  C   GLY A 169      -2.896  12.529  11.868  1.00  0.84           C  
ATOM   2840  O   GLY A 169      -3.547  13.509  11.476  1.00  0.84           O  
ATOM   2841  H   GLY A 169      -2.299  10.066  13.902  1.00  0.84           H  
ATOM   2842 1HA  GLY A 169      -4.019  12.308  13.697  1.00  0.84           H  
ATOM   2843 2HA  GLY A 169      -2.285  12.403  13.931  1.00  0.84           H  
ATOM   2844  N   ASP A 170      -2.075  11.845  11.066  1.00  0.78           N  
ATOM   2845  CA  ASP A 170      -1.846  12.308   9.715  1.00  0.78           C  
ATOM   2846  C   ASP A 170      -2.945  11.903   8.750  1.00  0.78           C  
ATOM   2847  O   ASP A 170      -2.873  12.261   7.577  1.00  0.78           O  
ATOM   2848  CB  ASP A 170      -0.471  11.838   9.170  1.00  0.78           C  
ATOM   2849  CG  ASP A 170      -0.271  10.308   9.022  1.00  0.78           C  
ATOM   2850  OD1 ASP A 170      -1.161   9.570   9.337  1.00  0.78           O  
ATOM   2851  OD2 ASP A 170       0.770   9.909   8.508  1.00  0.78           O  
ATOM   2852  H   ASP A 170      -1.588  11.035  11.420  1.00  0.78           H  
ATOM   2853  HA  ASP A 170      -1.817  13.395   9.744  1.00  0.78           H  
ATOM   2854 1HB  ASP A 170      -0.301  12.297   8.197  1.00  0.78           H  
ATOM   2855 2HB  ASP A 170       0.315  12.206   9.835  1.00  0.78           H  
ATOM   2856  N   TYR A 171      -3.991  11.211   9.214  1.00  0.72           N  
ATOM   2857  CA  TYR A 171      -5.052  10.852   8.297  1.00  0.72           C  
ATOM   2858  C   TYR A 171      -5.771  12.139   7.989  1.00  0.72           C  
ATOM   2859  O   TYR A 171      -5.906  12.541   6.834  1.00  0.72           O  
ATOM   2860  CB  TYR A 171      -6.001   9.836   8.909  1.00  0.72           C  
ATOM   2861  CG  TYR A 171      -6.976   9.259   7.939  1.00  0.72           C  
ATOM   2862  CD1 TYR A 171      -6.519   8.263   7.109  1.00  0.72           C  
ATOM   2863  CD2 TYR A 171      -8.284   9.679   7.864  1.00  0.72           C  
ATOM   2864  CE1 TYR A 171      -7.345   7.666   6.198  1.00  0.72           C  
ATOM   2865  CE2 TYR A 171      -9.130   9.084   6.947  1.00  0.72           C  
ATOM   2866  CZ  TYR A 171      -8.664   8.081   6.115  1.00  0.72           C  
ATOM   2867  OH  TYR A 171      -9.507   7.492   5.204  1.00  0.72           O  
ATOM   2868  H   TYR A 171      -4.056  10.925  10.190  1.00  0.72           H  
ATOM   2869  HA  TYR A 171      -4.640  10.465   7.375  1.00  0.72           H  
ATOM   2870 1HB  TYR A 171      -5.422   9.016   9.339  1.00  0.72           H  
ATOM   2871 2HB  TYR A 171      -6.560  10.289   9.728  1.00  0.72           H  
ATOM   2872  HD1 TYR A 171      -5.497   7.954   7.199  1.00  0.72           H  
ATOM   2873  HD2 TYR A 171      -8.648  10.469   8.524  1.00  0.72           H  
ATOM   2874  HE1 TYR A 171      -6.962   6.872   5.550  1.00  0.72           H  
ATOM   2875  HE2 TYR A 171     -10.167   9.404   6.884  1.00  0.72           H  
ATOM   2876  HH  TYR A 171      -9.083   6.708   4.842  1.00  0.72           H  
ATOM   2877  N   ARG A 172      -6.187  12.818   9.060  1.00  0.66           N  
ATOM   2878  CA  ARG A 172      -6.900  14.077   8.941  1.00  0.66           C  
ATOM   2879  C   ARG A 172      -6.047  15.105   8.217  1.00  0.66           C  
ATOM   2880  O   ARG A 172      -6.514  15.739   7.266  1.00  0.66           O  
ATOM   2881  CB  ARG A 172      -7.291  14.627  10.303  1.00  0.66           C  
ATOM   2882  CG  ARG A 172      -8.099  15.927  10.231  1.00  0.66           C  
ATOM   2883  CD  ARG A 172      -8.291  16.564  11.563  1.00  0.66           C  
ATOM   2884  NE  ARG A 172      -7.025  16.975  12.124  1.00  0.66           N  
ATOM   2885  CZ  ARG A 172      -6.344  18.061  11.718  1.00  0.66           C  
ATOM   2886  NH1 ARG A 172      -6.836  18.816  10.757  1.00  0.66           N  
ATOM   2887  NH2 ARG A 172      -5.185  18.357  12.265  1.00  0.66           N  
ATOM   2888  H   ARG A 172      -6.012  12.432   9.978  1.00  0.66           H  
ATOM   2889  HA  ARG A 172      -7.810  13.907   8.362  1.00  0.66           H  
ATOM   2890 1HB  ARG A 172      -7.884  13.888  10.837  1.00  0.66           H  
ATOM   2891 2HB  ARG A 172      -6.390  14.817  10.893  1.00  0.66           H  
ATOM   2892 1HG  ARG A 172      -7.576  16.642   9.585  1.00  0.66           H  
ATOM   2893 2HG  ARG A 172      -9.082  15.717   9.808  1.00  0.66           H  
ATOM   2894 1HD  ARG A 172      -8.921  17.447  11.457  1.00  0.66           H  
ATOM   2895 2HD  ARG A 172      -8.758  15.858  12.248  1.00  0.66           H  
ATOM   2896  HE  ARG A 172      -6.617  16.406  12.853  1.00  0.66           H  
ATOM   2897 1HH1 ARG A 172      -7.724  18.577  10.327  1.00  0.66           H  
ATOM   2898 2HH1 ARG A 172      -6.326  19.620  10.424  1.00  0.66           H  
ATOM   2899 1HH2 ARG A 172      -4.794  17.762  12.976  1.00  0.66           H  
ATOM   2900 2HH2 ARG A 172      -4.657  19.149  11.925  1.00  0.66           H  
ATOM   2901  N   ASP A 173      -4.780  15.276   8.646  1.00  0.62           N  
ATOM   2902  CA  ASP A 173      -3.958  16.279   7.964  1.00  0.62           C  
ATOM   2903  C   ASP A 173      -3.809  15.947   6.476  1.00  0.62           C  
ATOM   2904  O   ASP A 173      -3.838  16.856   5.644  1.00  0.62           O  
ATOM   2905  CB  ASP A 173      -2.559  16.426   8.585  1.00  0.62           C  
ATOM   2906  CG  ASP A 173      -2.474  17.144   9.933  1.00  0.62           C  
ATOM   2907  OD1 ASP A 173      -3.419  17.797  10.311  1.00  0.62           O  
ATOM   2908  OD2 ASP A 173      -1.434  17.033  10.575  1.00  0.62           O  
ATOM   2909  H   ASP A 173      -4.407  14.729   9.430  1.00  0.62           H  
ATOM   2910  HA  ASP A 173      -4.463  17.242   8.042  1.00  0.62           H  
ATOM   2911 1HB  ASP A 173      -2.116  15.444   8.688  1.00  0.62           H  
ATOM   2912 2HB  ASP A 173      -1.937  16.987   7.892  1.00  0.62           H  
ATOM   2913  N   THR A 174      -3.681  14.656   6.125  1.00  0.60           N  
ATOM   2914  CA  THR A 174      -3.552  14.271   4.726  1.00  0.60           C  
ATOM   2915  C   THR A 174      -4.810  14.605   3.958  1.00  0.60           C  
ATOM   2916  O   THR A 174      -4.735  15.108   2.837  1.00  0.60           O  
ATOM   2917  CB  THR A 174      -3.216  12.790   4.547  1.00  0.60           C  
ATOM   2918  OG1 THR A 174      -1.978  12.513   5.176  1.00  0.60           O  
ATOM   2919  CG2 THR A 174      -3.096  12.487   3.054  1.00  0.60           C  
ATOM   2920  H   THR A 174      -3.645  13.916   6.825  1.00  0.60           H  
ATOM   2921  HA  THR A 174      -2.744  14.840   4.279  1.00  0.60           H  
ATOM   2922  HB  THR A 174      -3.990  12.177   5.000  1.00  0.60           H  
ATOM   2923  HG1 THR A 174      -2.115  12.522   6.144  1.00  0.60           H  
ATOM   2924 1HG2 THR A 174      -2.849  11.445   2.915  1.00  0.60           H  
ATOM   2925 2HG2 THR A 174      -4.044  12.704   2.562  1.00  0.60           H  
ATOM   2926 3HG2 THR A 174      -2.314  13.102   2.614  1.00  0.60           H  
ATOM   2927  N   GLN A 175      -5.977  14.342   4.541  1.00  0.59           N  
ATOM   2928  CA  GLN A 175      -7.209  14.664   3.839  1.00  0.59           C  
ATOM   2929  C   GLN A 175      -7.292  16.172   3.584  1.00  0.59           C  
ATOM   2930  O   GLN A 175      -7.688  16.596   2.490  1.00  0.59           O  
ATOM   2931  CB  GLN A 175      -8.426  14.203   4.647  1.00  0.59           C  
ATOM   2932  CG  GLN A 175      -8.622  12.699   4.707  1.00  0.59           C  
ATOM   2933  CD  GLN A 175      -9.763  12.303   5.618  1.00  0.59           C  
ATOM   2934  OE1 GLN A 175      -9.850  12.755   6.766  1.00  0.59           O  
ATOM   2935  NE2 GLN A 175     -10.675  11.477   5.109  1.00  0.59           N  
ATOM   2936  H   GLN A 175      -6.001  13.905   5.464  1.00  0.59           H  
ATOM   2937  HA  GLN A 175      -7.207  14.151   2.880  1.00  0.59           H  
ATOM   2938 1HB  GLN A 175      -8.325  14.563   5.673  1.00  0.59           H  
ATOM   2939 2HB  GLN A 175      -9.326  14.651   4.234  1.00  0.59           H  
ATOM   2940 1HG  GLN A 175      -8.825  12.324   3.710  1.00  0.59           H  
ATOM   2941 2HG  GLN A 175      -7.713  12.260   5.098  1.00  0.59           H  
ATOM   2942 1HE2 GLN A 175     -11.459  11.193   5.665  1.00  0.59           H  
ATOM   2943 2HE2 GLN A 175     -10.587  11.139   4.173  1.00  0.59           H  
ATOM   2944  N   ASP A 176      -6.863  16.987   4.558  1.00  0.59           N  
ATOM   2945  CA  ASP A 176      -6.888  18.430   4.355  1.00  0.59           C  
ATOM   2946  C   ASP A 176      -5.855  18.854   3.309  1.00  0.59           C  
ATOM   2947  O   ASP A 176      -6.144  19.696   2.456  1.00  0.59           O  
ATOM   2948  CB  ASP A 176      -6.651  19.185   5.669  1.00  0.59           C  
ATOM   2949  CG  ASP A 176      -7.844  19.127   6.643  1.00  0.59           C  
ATOM   2950  OD1 ASP A 176      -8.907  18.715   6.236  1.00  0.59           O  
ATOM   2951  OD2 ASP A 176      -7.686  19.535   7.779  1.00  0.59           O  
ATOM   2952  H   ASP A 176      -6.551  16.594   5.449  1.00  0.59           H  
ATOM   2953  HA  ASP A 176      -7.876  18.705   3.985  1.00  0.59           H  
ATOM   2954 1HB  ASP A 176      -5.781  18.750   6.170  1.00  0.59           H  
ATOM   2955 2HB  ASP A 176      -6.416  20.227   5.455  1.00  0.59           H  
ATOM   2956  N   ALA A 177      -4.666  18.244   3.338  1.00  0.60           N  
ATOM   2957  CA  ALA A 177      -3.627  18.565   2.365  1.00  0.60           C  
ATOM   2958  C   ALA A 177      -4.096  18.254   0.963  1.00  0.60           C  
ATOM   2959  O   ALA A 177      -3.876  19.026   0.025  1.00  0.60           O  
ATOM   2960  CB  ALA A 177      -2.389  17.750   2.635  1.00  0.60           C  
ATOM   2961  H   ALA A 177      -4.464  17.566   4.071  1.00  0.60           H  
ATOM   2962  HA  ALA A 177      -3.401  19.629   2.432  1.00  0.60           H  
ATOM   2963 1HB  ALA A 177      -1.649  17.986   1.903  1.00  0.60           H  
ATOM   2964 2HB  ALA A 177      -2.010  17.960   3.630  1.00  0.60           H  
ATOM   2965 3HB  ALA A 177      -2.633  16.695   2.560  1.00  0.60           H  
ATOM   2966  N   LEU A 178      -4.784  17.128   0.827  1.00  0.62           N  
ATOM   2967  CA  LEU A 178      -5.276  16.688  -0.454  1.00  0.62           C  
ATOM   2968  C   LEU A 178      -6.296  17.691  -0.937  1.00  0.62           C  
ATOM   2969  O   LEU A 178      -6.233  18.142  -2.082  1.00  0.62           O  
ATOM   2970  CB  LEU A 178      -5.858  15.276  -0.323  1.00  0.62           C  
ATOM   2971  CG  LEU A 178      -6.406  14.641  -1.577  1.00  0.62           C  
ATOM   2972  CD1 LEU A 178      -5.309  14.567  -2.624  1.00  0.62           C  
ATOM   2973  CD2 LEU A 178      -6.897  13.228  -1.246  1.00  0.62           C  
ATOM   2974  H   LEU A 178      -4.934  16.530   1.639  1.00  0.62           H  
ATOM   2975  HA  LEU A 178      -4.449  16.661  -1.161  1.00  0.62           H  
ATOM   2976 1HB  LEU A 178      -5.079  14.621   0.071  1.00  0.62           H  
ATOM   2977 2HB  LEU A 178      -6.665  15.309   0.409  1.00  0.62           H  
ATOM   2978  HG  LEU A 178      -7.217  15.234  -1.957  1.00  0.62           H  
ATOM   2979 1HD1 LEU A 178      -5.705  14.104  -3.526  1.00  0.62           H  
ATOM   2980 2HD1 LEU A 178      -4.953  15.570  -2.855  1.00  0.62           H  
ATOM   2981 3HD1 LEU A 178      -4.489  13.967  -2.247  1.00  0.62           H  
ATOM   2982 1HD2 LEU A 178      -7.289  12.757  -2.151  1.00  0.62           H  
ATOM   2983 2HD2 LEU A 178      -6.063  12.637  -0.862  1.00  0.62           H  
ATOM   2984 3HD2 LEU A 178      -7.681  13.283  -0.491  1.00  0.62           H  
ATOM   2985  N   ALA A 179      -7.212  18.093  -0.052  1.00  0.64           N  
ATOM   2986  CA  ALA A 179      -8.230  19.055  -0.429  1.00  0.64           C  
ATOM   2987  C   ALA A 179      -7.608  20.360  -0.913  1.00  0.64           C  
ATOM   2988  O   ALA A 179      -8.077  20.929  -1.901  1.00  0.64           O  
ATOM   2989  CB  ALA A 179      -9.143  19.334   0.749  1.00  0.64           C  
ATOM   2990  H   ALA A 179      -7.226  17.694   0.889  1.00  0.64           H  
ATOM   2991  HA  ALA A 179      -8.811  18.629  -1.245  1.00  0.64           H  
ATOM   2992 1HB  ALA A 179      -9.918  20.037   0.453  1.00  0.64           H  
ATOM   2993 2HB  ALA A 179      -9.599  18.402   1.082  1.00  0.64           H  
ATOM   2994 3HB  ALA A 179      -8.560  19.759   1.563  1.00  0.64           H  
ATOM   2995  N   VAL A 180      -6.522  20.813  -0.269  1.00  0.67           N  
ATOM   2996  CA  VAL A 180      -5.885  22.051  -0.709  1.00  0.67           C  
ATOM   2997  C   VAL A 180      -5.271  21.912  -2.082  1.00  0.67           C  
ATOM   2998  O   VAL A 180      -5.446  22.782  -2.935  1.00  0.67           O  
ATOM   2999  CB  VAL A 180      -4.763  22.517   0.222  1.00  0.67           C  
ATOM   3000  CG1 VAL A 180      -4.063  23.696  -0.452  1.00  0.67           C  
ATOM   3001  CG2 VAL A 180      -5.318  22.923   1.568  1.00  0.67           C  
ATOM   3002  H   VAL A 180      -6.174  20.314   0.552  1.00  0.67           H  
ATOM   3003  HA  VAL A 180      -6.647  22.830  -0.746  1.00  0.67           H  
ATOM   3004  HB  VAL A 180      -4.037  21.710   0.352  1.00  0.67           H  
ATOM   3005 1HG1 VAL A 180      -3.281  24.020   0.165  1.00  0.67           H  
ATOM   3006 2HG1 VAL A 180      -3.657  23.388  -1.416  1.00  0.67           H  
ATOM   3007 3HG1 VAL A 180      -4.772  24.511  -0.602  1.00  0.67           H  
ATOM   3008 1HG2 VAL A 180      -4.501  23.258   2.211  1.00  0.67           H  
ATOM   3009 2HG2 VAL A 180      -6.036  23.731   1.434  1.00  0.67           H  
ATOM   3010 3HG2 VAL A 180      -5.812  22.075   2.025  1.00  0.67           H  
ATOM   3011  N   VAL A 181      -4.555  20.819  -2.311  1.00  0.69           N  
ATOM   3012  CA  VAL A 181      -3.927  20.630  -3.603  1.00  0.69           C  
ATOM   3013  C   VAL A 181      -4.991  20.559  -4.693  1.00  0.69           C  
ATOM   3014  O   VAL A 181      -4.821  21.134  -5.774  1.00  0.69           O  
ATOM   3015  CB  VAL A 181      -3.055  19.377  -3.608  1.00  0.69           C  
ATOM   3016  CG1 VAL A 181      -2.591  19.103  -5.014  1.00  0.69           C  
ATOM   3017  CG2 VAL A 181      -1.834  19.584  -2.697  1.00  0.69           C  
ATOM   3018  H   VAL A 181      -4.437  20.122  -1.571  1.00  0.69           H  
ATOM   3019  HA  VAL A 181      -3.284  21.487  -3.801  1.00  0.69           H  
ATOM   3020  HB  VAL A 181      -3.646  18.522  -3.261  1.00  0.69           H  
ATOM   3021 1HG1 VAL A 181      -1.986  18.224  -5.018  1.00  0.69           H  
ATOM   3022 2HG1 VAL A 181      -3.451  18.961  -5.665  1.00  0.69           H  
ATOM   3023 3HG1 VAL A 181      -2.002  19.939  -5.371  1.00  0.69           H  
ATOM   3024 1HG2 VAL A 181      -1.215  18.696  -2.713  1.00  0.69           H  
ATOM   3025 2HG2 VAL A 181      -1.259  20.427  -3.061  1.00  0.69           H  
ATOM   3026 3HG2 VAL A 181      -2.165  19.781  -1.677  1.00  0.69           H  
ATOM   3027  N   ILE A 182      -6.092  19.859  -4.408  1.00  0.73           N  
ATOM   3028  CA  ILE A 182      -7.190  19.763  -5.353  1.00  0.73           C  
ATOM   3029  C   ILE A 182      -7.779  21.140  -5.624  1.00  0.73           C  
ATOM   3030  O   ILE A 182      -8.029  21.478  -6.782  1.00  0.73           O  
ATOM   3031  CB  ILE A 182      -8.289  18.826  -4.846  1.00  0.73           C  
ATOM   3032  CG1 ILE A 182      -7.777  17.388  -4.836  1.00  0.73           C  
ATOM   3033  CG2 ILE A 182      -9.505  18.967  -5.728  1.00  0.73           C  
ATOM   3034  CD1 ILE A 182      -8.658  16.440  -4.085  1.00  0.73           C  
ATOM   3035  H   ILE A 182      -6.169  19.383  -3.509  1.00  0.73           H  
ATOM   3036  HA  ILE A 182      -6.807  19.363  -6.288  1.00  0.73           H  
ATOM   3037  HB  ILE A 182      -8.547  19.089  -3.821  1.00  0.73           H  
ATOM   3038 1HG1 ILE A 182      -7.706  17.047  -5.854  1.00  0.73           H  
ATOM   3039 2HG1 ILE A 182      -6.785  17.369  -4.389  1.00  0.73           H  
ATOM   3040 1HG2 ILE A 182     -10.293  18.310  -5.367  1.00  0.73           H  
ATOM   3041 2HG2 ILE A 182      -9.850  19.998  -5.697  1.00  0.73           H  
ATOM   3042 3HG2 ILE A 182      -9.250  18.702  -6.755  1.00  0.73           H  
ATOM   3043 1HD1 ILE A 182      -8.232  15.439  -4.128  1.00  0.73           H  
ATOM   3044 2HD1 ILE A 182      -8.728  16.765  -3.047  1.00  0.73           H  
ATOM   3045 3HD1 ILE A 182      -9.649  16.432  -4.531  1.00  0.73           H  
ATOM   3046  N   GLU A 183      -7.998  21.946  -4.577  1.00  0.76           N  
ATOM   3047  CA  GLU A 183      -8.519  23.288  -4.792  1.00  0.76           C  
ATOM   3048  C   GLU A 183      -7.611  24.076  -5.733  1.00  0.76           C  
ATOM   3049  O   GLU A 183      -8.094  24.729  -6.665  1.00  0.76           O  
ATOM   3050  CB  GLU A 183      -8.681  24.061  -3.471  1.00  0.76           C  
ATOM   3051  CG  GLU A 183      -9.209  25.467  -3.700  1.00  0.76           C  
ATOM   3052  CD  GLU A 183      -9.477  26.340  -2.486  1.00  0.76           C  
ATOM   3053  OE1 GLU A 183      -9.278  25.920  -1.370  1.00  0.76           O  
ATOM   3054  OE2 GLU A 183      -9.849  27.481  -2.709  1.00  0.76           O  
ATOM   3055  H   GLU A 183      -7.809  21.623  -3.628  1.00  0.76           H  
ATOM   3056  HA  GLU A 183      -9.499  23.204  -5.259  1.00  0.76           H  
ATOM   3057 1HB  GLU A 183      -9.361  23.526  -2.808  1.00  0.76           H  
ATOM   3058 2HB  GLU A 183      -7.717  24.134  -2.968  1.00  0.76           H  
ATOM   3059 1HG  GLU A 183      -8.443  25.950  -4.268  1.00  0.76           H  
ATOM   3060 2HG  GLU A 183     -10.104  25.415  -4.318  1.00  0.76           H  
ATOM   3061  N   VAL A 184      -6.294  23.975  -5.538  1.00  0.81           N  
ATOM   3062  CA  VAL A 184      -5.380  24.703  -6.402  1.00  0.81           C  
ATOM   3063  C   VAL A 184      -5.530  24.232  -7.832  1.00  0.81           C  
ATOM   3064  O   VAL A 184      -5.648  25.054  -8.747  1.00  0.81           O  
ATOM   3065  CB  VAL A 184      -3.921  24.486  -5.976  1.00  0.81           C  
ATOM   3066  CG1 VAL A 184      -2.965  25.097  -7.026  1.00  0.81           C  
ATOM   3067  CG2 VAL A 184      -3.696  25.105  -4.639  1.00  0.81           C  
ATOM   3068  H   VAL A 184      -5.941  23.420  -4.755  1.00  0.81           H  
ATOM   3069  HA  VAL A 184      -5.616  25.765  -6.345  1.00  0.81           H  
ATOM   3070  HB  VAL A 184      -3.721  23.418  -5.922  1.00  0.81           H  
ATOM   3071 1HG1 VAL A 184      -1.935  24.925  -6.718  1.00  0.81           H  
ATOM   3072 2HG1 VAL A 184      -3.135  24.630  -7.993  1.00  0.81           H  
ATOM   3073 3HG1 VAL A 184      -3.138  26.171  -7.108  1.00  0.81           H  
ATOM   3074 1HG2 VAL A 184      -2.687  24.936  -4.348  1.00  0.81           H  
ATOM   3075 2HG2 VAL A 184      -3.884  26.149  -4.703  1.00  0.81           H  
ATOM   3076 3HG2 VAL A 184      -4.357  24.668  -3.912  1.00  0.81           H  
ATOM   3077  N   ALA A 185      -5.567  22.911  -8.025  1.00  0.89           N  
ATOM   3078  CA  ALA A 185      -5.709  22.351  -9.358  1.00  0.89           C  
ATOM   3079  C   ALA A 185      -7.004  22.818 -10.022  1.00  0.89           C  
ATOM   3080  O   ALA A 185      -7.013  23.179 -11.204  1.00  0.89           O  
ATOM   3081  CB  ALA A 185      -5.696  20.830  -9.276  1.00  0.89           C  
ATOM   3082  H   ALA A 185      -5.472  22.283  -7.224  1.00  0.89           H  
ATOM   3083  HA  ALA A 185      -4.868  22.692  -9.959  1.00  0.89           H  
ATOM   3084 1HB  ALA A 185      -5.779  20.410 -10.275  1.00  0.89           H  
ATOM   3085 2HB  ALA A 185      -4.779  20.493  -8.815  1.00  0.89           H  
ATOM   3086 3HB  ALA A 185      -6.541  20.500  -8.672  1.00  0.89           H  
ATOM   3087  N   ASN A 186      -8.092  22.869  -9.245  1.00  1.00           N  
ATOM   3088  CA  ASN A 186      -9.378  23.296  -9.775  1.00  1.00           C  
ATOM   3089  C   ASN A 186      -9.367  24.756 -10.205  1.00  1.00           C  
ATOM   3090  O   ASN A 186      -9.999  25.116 -11.198  1.00  1.00           O  
ATOM   3091  CB  ASN A 186     -10.492  23.049  -8.776  1.00  1.00           C  
ATOM   3092  CG  ASN A 186     -10.881  21.586  -8.652  1.00  1.00           C  
ATOM   3093  OD1 ASN A 186     -10.586  20.758  -9.524  1.00  1.00           O  
ATOM   3094  ND2 ASN A 186     -11.581  21.264  -7.593  1.00  1.00           N  
ATOM   3095  H   ASN A 186      -8.030  22.566  -8.274  1.00  1.00           H  
ATOM   3096  HA  ASN A 186      -9.586  22.705 -10.667  1.00  1.00           H  
ATOM   3097 1HB  ASN A 186     -10.171  23.406  -7.795  1.00  1.00           H  
ATOM   3098 2HB  ASN A 186     -11.369  23.627  -9.062  1.00  1.00           H  
ATOM   3099 1HD2 ASN A 186     -11.905  20.324  -7.476  1.00  1.00           H  
ATOM   3100 2HD2 ASN A 186     -11.812  21.962  -6.918  1.00  1.00           H  
ATOM   3101  N   HIS A 187      -8.634  25.604  -9.486  1.00  1.14           N  
ATOM   3102  CA  HIS A 187      -8.576  27.000  -9.887  1.00  1.14           C  
ATOM   3103  C   HIS A 187      -7.656  27.177 -11.085  1.00  1.14           C  
ATOM   3104  O   HIS A 187      -7.924  27.990 -11.971  1.00  1.14           O  
ATOM   3105  CB  HIS A 187      -8.041  27.905  -8.772  1.00  1.14           C  
ATOM   3106  CG  HIS A 187      -8.922  28.087  -7.596  1.00  1.14           C  
ATOM   3107  ND1 HIS A 187     -10.168  28.686  -7.664  1.00  1.14           N  
ATOM   3108  CD2 HIS A 187      -8.712  27.794  -6.309  1.00  1.14           C  
ATOM   3109  CE1 HIS A 187     -10.695  28.721  -6.446  1.00  1.14           C  
ATOM   3110  NE2 HIS A 187      -9.828  28.186  -5.606  1.00  1.14           N  
ATOM   3111  H   HIS A 187      -8.149  25.278  -8.647  1.00  1.14           H  
ATOM   3112  HA  HIS A 187      -9.569  27.344 -10.168  1.00  1.14           H  
ATOM   3113 1HB  HIS A 187      -7.098  27.484  -8.410  1.00  1.14           H  
ATOM   3114 2HB  HIS A 187      -7.815  28.886  -9.183  1.00  1.14           H  
ATOM   3115  HD2 HIS A 187      -7.815  27.329  -5.907  1.00  1.14           H  
ATOM   3116  HE1 HIS A 187     -11.671  29.125  -6.182  1.00  1.14           H  
ATOM   3117  HE2 HIS A 187      -9.941  28.064  -4.579  1.00  1.14           H  
ATOM   3118  N   ALA A 188      -6.559  26.417 -11.092  1.00  1.32           N  
ATOM   3119  CA  ALA A 188      -5.517  26.505 -12.102  1.00  1.32           C  
ATOM   3120  C   ALA A 188      -5.957  26.197 -13.527  1.00  1.32           C  
ATOM   3121  O   ALA A 188      -5.524  26.882 -14.458  1.00  1.32           O  
ATOM   3122  CB  ALA A 188      -4.417  25.543 -11.732  1.00  1.32           C  
ATOM   3123  H   ALA A 188      -6.416  25.761 -10.325  1.00  1.32           H  
ATOM   3124  HA  ALA A 188      -5.135  27.523 -12.094  1.00  1.32           H  
ATOM   3125 1HB  ALA A 188      -3.638  25.643 -12.443  1.00  1.32           H  
ATOM   3126 2HB  ALA A 188      -4.045  25.771 -10.734  1.00  1.32           H  
ATOM   3127 3HB  ALA A 188      -4.804  24.529 -11.750  1.00  1.32           H  
ATOM   3128  N   ASN A 189      -6.810  25.189 -13.710  1.00  1.52           N  
ATOM   3129  CA  ASN A 189      -7.229  24.832 -15.065  1.00  1.52           C  
ATOM   3130  C   ASN A 189      -8.454  23.918 -15.080  1.00  1.52           C  
ATOM   3131  O   ASN A 189      -9.448  24.230 -15.739  1.00  1.52           O  
ATOM   3132  OXT ASN A 189      -8.329  22.756 -14.695  1.00  1.52           O  
ATOM   3133  CB  ASN A 189      -6.065  24.195 -15.825  1.00  1.52           C  
ATOM   3134  CG  ASN A 189      -6.345  23.980 -17.298  1.00  1.52           C  
ATOM   3135  OD1 ASN A 189      -7.048  23.040 -17.688  1.00  1.52           O  
ATOM   3136  ND2 ASN A 189      -5.806  24.845 -18.125  1.00  1.52           N  
ATOM   3137  H   ASN A 189      -7.125  24.645 -12.901  1.00  1.52           H  
ATOM   3138  HA  ASN A 189      -7.514  25.749 -15.582  1.00  1.52           H  
ATOM   3139 1HB  ASN A 189      -5.170  24.806 -15.737  1.00  1.52           H  
ATOM   3140 2HB  ASN A 189      -5.835  23.230 -15.374  1.00  1.52           H  
ATOM   3141 1HD2 ASN A 189      -5.958  24.756 -19.108  1.00  1.52           H  
ATOM   3142 2HD2 ASN A 189      -5.252  25.601 -17.774  1.00  1.52           H  
ENDMDL

REMARK ID 687337 DOMAINID 678996 MODEL 3 2025-08-30_00000194_full_19
MODEL     3
ATOM      1  N   GLY A   1       2.148  -1.696  -1.329  1.00  1.80           N  
ATOM      2  CA  GLY A   1       2.456  -0.779  -0.233  1.00  1.80           C  
ATOM      3  C   GLY A   1       3.348   0.369  -0.694  1.00  1.80           C  
ATOM      4  O   GLY A   1       3.084   1.001  -1.707  1.00  1.80           O  
ATOM      5  H   GLY A   1       1.302  -1.561  -1.903  1.00  1.80           H  
ATOM      6 1HA  GLY A   1       1.525  -0.379   0.171  1.00  1.80           H  
ATOM      7 2HA  GLY A   1       2.945  -1.326   0.572  1.00  1.80           H  
ATOM      8  N   SER A   2       4.426   0.645   0.032  1.00  1.42           N  
ATOM      9  CA  SER A   2       5.341   1.732  -0.352  1.00  1.42           C  
ATOM     10  C   SER A   2       5.552   1.920  -1.889  1.00  1.42           C  
ATOM     11  O   SER A   2       5.151   2.966  -2.408  1.00  1.42           O  
ATOM     12  CB  SER A   2       6.637   1.635   0.430  1.00  1.42           C  
ATOM     13  OG  SER A   2       6.409   1.889   1.788  1.00  1.42           O  
ATOM     14  H   SER A   2       4.616   0.101   0.863  1.00  1.42           H  
ATOM     15  HA  SER A   2       4.882   2.659  -0.003  1.00  1.42           H  
ATOM     16 1HB  SER A   2       7.079   0.662   0.348  1.00  1.42           H  
ATOM     17 2HB  SER A   2       7.345   2.357   0.036  1.00  1.42           H  
ATOM     18  HG  SER A   2       7.282   1.953   2.193  1.00  1.42           H  
ATOM     19  N   PRO A   3       6.166   0.972  -2.656  1.00  1.12           N  
ATOM     20  CA  PRO A   3       6.383   1.084  -4.093  1.00  1.12           C  
ATOM     21  C   PRO A   3       5.079   1.158  -4.888  1.00  1.12           C  
ATOM     22  O   PRO A   3       5.073   1.628  -6.020  1.00  1.12           O  
ATOM     23  CB  PRO A   3       7.164  -0.195  -4.427  1.00  1.12           C  
ATOM     24  CG  PRO A   3       6.830  -1.157  -3.325  1.00  1.12           C  
ATOM     25  CD  PRO A   3       6.684  -0.299  -2.095  1.00  1.12           C  
ATOM     26  HA  PRO A   3       7.007   1.964  -4.292  1.00  1.12           H  
ATOM     27 1HB  PRO A   3       6.872  -0.572  -5.415  1.00  1.12           H  
ATOM     28 2HB  PRO A   3       8.239   0.034  -4.482  1.00  1.12           H  
ATOM     29 1HG  PRO A   3       5.908  -1.708  -3.568  1.00  1.12           H  
ATOM     30 2HG  PRO A   3       7.631  -1.906  -3.226  1.00  1.12           H  
ATOM     31 1HD  PRO A   3       5.992  -0.781  -1.416  1.00  1.12           H  
ATOM     32 2HD  PRO A   3       7.682  -0.155  -1.659  1.00  1.12           H  
ATOM     33  N   GLU A   4       3.965   0.700  -4.314  1.00  0.91           N  
ATOM     34  CA  GLU A   4       2.683   0.742  -5.005  1.00  0.91           C  
ATOM     35  C   GLU A   4       2.233   2.179  -5.010  1.00  0.91           C  
ATOM     36  O   GLU A   4       1.832   2.719  -6.038  1.00  0.91           O  
ATOM     37  CB  GLU A   4       1.659  -0.131  -4.294  1.00  0.91           C  
ATOM     38  CG  GLU A   4       0.344  -0.238  -4.952  1.00  0.91           C  
ATOM     39  CD  GLU A   4      -0.627  -1.085  -4.157  1.00  0.91           C  
ATOM     40  OE1 GLU A   4      -0.282  -1.564  -3.076  1.00  0.91           O  
ATOM     41  OE2 GLU A   4      -1.731  -1.257  -4.637  1.00  0.91           O  
ATOM     42  H   GLU A   4       3.965   0.361  -3.360  1.00  0.91           H  
ATOM     43  HA  GLU A   4       2.803   0.413  -6.034  1.00  0.91           H  
ATOM     44 1HB  GLU A   4       2.064  -1.126  -4.154  1.00  0.91           H  
ATOM     45 2HB  GLU A   4       1.455   0.279  -3.321  1.00  0.91           H  
ATOM     46 1HG  GLU A   4      -0.053   0.763  -5.056  1.00  0.91           H  
ATOM     47 2HG  GLU A   4       0.473  -0.661  -5.948  1.00  0.91           H  
ATOM     48  N   PHE A   5       2.322   2.809  -3.842  1.00  0.78           N  
ATOM     49  CA  PHE A   5       1.958   4.205  -3.701  1.00  0.78           C  
ATOM     50  C   PHE A   5       2.785   5.028  -4.658  1.00  0.78           C  
ATOM     51  O   PHE A   5       2.257   5.866  -5.390  1.00  0.78           O  
ATOM     52  CB  PHE A   5       2.181   4.729  -2.289  1.00  0.78           C  
ATOM     53  CG  PHE A   5       1.903   6.204  -2.203  1.00  0.78           C  
ATOM     54  CD1 PHE A   5       0.608   6.680  -2.068  1.00  0.78           C  
ATOM     55  CD2 PHE A   5       2.943   7.123  -2.299  1.00  0.78           C  
ATOM     56  CE1 PHE A   5       0.360   8.041  -2.020  1.00  0.78           C  
ATOM     57  CE2 PHE A   5       2.699   8.479  -2.257  1.00  0.78           C  
ATOM     58  CZ  PHE A   5       1.406   8.940  -2.116  1.00  0.78           C  
ATOM     59  H   PHE A   5       2.663   2.284  -3.036  1.00  0.78           H  
ATOM     60  HA  PHE A   5       0.905   4.321  -3.958  1.00  0.78           H  
ATOM     61 1HB  PHE A   5       1.532   4.205  -1.591  1.00  0.78           H  
ATOM     62 2HB  PHE A   5       3.211   4.551  -1.984  1.00  0.78           H  
ATOM     63  HD1 PHE A   5      -0.217   5.971  -2.002  1.00  0.78           H  
ATOM     64  HD2 PHE A   5       3.964   6.759  -2.418  1.00  0.78           H  
ATOM     65  HE1 PHE A   5      -0.661   8.404  -1.913  1.00  0.78           H  
ATOM     66  HE2 PHE A   5       3.528   9.187  -2.343  1.00  0.78           H  
ATOM     67  HZ  PHE A   5       1.212  10.011  -2.085  1.00  0.78           H  
ATOM     68  N   ILE A   6       4.094   4.789  -4.645  1.00  0.70           N  
ATOM     69  CA  ILE A   6       5.007   5.538  -5.485  1.00  0.70           C  
ATOM     70  C   ILE A   6       4.662   5.293  -6.951  1.00  0.70           C  
ATOM     71  O   ILE A   6       4.608   6.232  -7.745  1.00  0.70           O  
ATOM     72  CB  ILE A   6       6.445   5.135  -5.180  1.00  0.70           C  
ATOM     73  CG1 ILE A   6       6.776   5.590  -3.757  1.00  0.70           C  
ATOM     74  CG2 ILE A   6       7.396   5.793  -6.198  1.00  0.70           C  
ATOM     75  CD1 ILE A   6       8.030   4.996  -3.211  1.00  0.70           C  
ATOM     76  H   ILE A   6       4.462   4.078  -4.008  1.00  0.70           H  
ATOM     77  HA  ILE A   6       4.888   6.601  -5.271  1.00  0.70           H  
ATOM     78  HB  ILE A   6       6.542   4.059  -5.221  1.00  0.70           H  
ATOM     79 1HG1 ILE A   6       6.873   6.676  -3.748  1.00  0.70           H  
ATOM     80 2HG1 ILE A   6       5.952   5.310  -3.101  1.00  0.70           H  
ATOM     81 1HG2 ILE A   6       8.417   5.521  -5.967  1.00  0.70           H  
ATOM     82 2HG2 ILE A   6       7.149   5.457  -7.204  1.00  0.70           H  
ATOM     83 3HG2 ILE A   6       7.297   6.879  -6.147  1.00  0.70           H  
ATOM     84 1HD1 ILE A   6       8.202   5.361  -2.200  1.00  0.70           H  
ATOM     85 2HD1 ILE A   6       7.950   3.910  -3.191  1.00  0.70           H  
ATOM     86 3HD1 ILE A   6       8.842   5.289  -3.841  1.00  0.70           H  
ATOM     87  N   ALA A   7       4.407   4.039  -7.320  1.00  0.67           N  
ATOM     88  CA  ALA A   7       4.019   3.729  -8.683  1.00  0.67           C  
ATOM     89  C   ALA A   7       2.736   4.473  -9.073  1.00  0.67           C  
ATOM     90  O   ALA A   7       2.621   4.968 -10.201  1.00  0.67           O  
ATOM     91  CB  ALA A   7       3.817   2.240  -8.815  1.00  0.67           C  
ATOM     92  H   ALA A   7       4.488   3.273  -6.658  1.00  0.67           H  
ATOM     93  HA  ALA A   7       4.814   4.049  -9.347  1.00  0.67           H  
ATOM     94 1HB  ALA A   7       3.555   2.015  -9.827  1.00  0.67           H  
ATOM     95 2HB  ALA A   7       4.734   1.727  -8.554  1.00  0.67           H  
ATOM     96 3HB  ALA A   7       3.028   1.920  -8.150  1.00  0.67           H  
ATOM     97  N   LYS A   8       1.784   4.596  -8.135  1.00  0.66           N  
ATOM     98  CA  LYS A   8       0.551   5.334  -8.389  1.00  0.66           C  
ATOM     99  C   LYS A   8       0.846   6.826  -8.558  1.00  0.66           C  
ATOM    100  O   LYS A   8       0.230   7.493  -9.396  1.00  0.66           O  
ATOM    101  CB  LYS A   8      -0.487   5.097  -7.279  1.00  0.66           C  
ATOM    102  CG  LYS A   8      -1.102   3.702  -7.289  1.00  0.66           C  
ATOM    103  CD  LYS A   8      -2.082   3.476  -6.162  1.00  0.66           C  
ATOM    104  CE  LYS A   8      -2.678   2.069  -6.249  1.00  0.66           C  
ATOM    105  NZ  LYS A   8      -3.540   1.744  -5.077  1.00  0.66           N  
ATOM    106  H   LYS A   8       1.912   4.145  -7.229  1.00  0.66           H  
ATOM    107  HA  LYS A   8       0.130   4.970  -9.322  1.00  0.66           H  
ATOM    108 1HB  LYS A   8      -0.018   5.241  -6.308  1.00  0.66           H  
ATOM    109 2HB  LYS A   8      -1.290   5.826  -7.366  1.00  0.66           H  
ATOM    110 1HG  LYS A   8      -1.583   3.508  -8.248  1.00  0.66           H  
ATOM    111 2HG  LYS A   8      -0.311   2.994  -7.146  1.00  0.66           H  
ATOM    112 1HD  LYS A   8      -1.561   3.581  -5.208  1.00  0.66           H  
ATOM    113 2HD  LYS A   8      -2.882   4.213  -6.210  1.00  0.66           H  
ATOM    114 1HE  LYS A   8      -3.276   1.997  -7.155  1.00  0.66           H  
ATOM    115 2HE  LYS A   8      -1.873   1.344  -6.308  1.00  0.66           H  
ATOM    116 1HZ  LYS A   8      -3.901   0.802  -5.181  1.00  0.66           H  
ATOM    117 2HZ  LYS A   8      -2.981   1.791  -4.234  1.00  0.66           H  
ATOM    118 3HZ  LYS A   8      -4.304   2.399  -5.017  1.00  0.66           H  
ATOM    119  N   GLU A   9       1.798   7.357  -7.774  1.00  0.66           N  
ATOM    120  CA  GLU A   9       2.192   8.761  -7.897  1.00  0.66           C  
ATOM    121  C   GLU A   9       2.778   9.000  -9.293  1.00  0.66           C  
ATOM    122  O   GLU A   9       2.470  10.003  -9.949  1.00  0.66           O  
ATOM    123  CB  GLU A   9       3.188   9.166  -6.794  1.00  0.66           C  
ATOM    124  CG  GLU A   9       3.544  10.664  -6.775  1.00  0.66           C  
ATOM    125  CD  GLU A   9       4.408  11.084  -5.587  1.00  0.66           C  
ATOM    126  OE1 GLU A   9       4.800  10.241  -4.819  1.00  0.66           O  
ATOM    127  OE2 GLU A   9       4.665  12.258  -5.461  1.00  0.66           O  
ATOM    128  H   GLU A   9       2.242   6.770  -7.067  1.00  0.66           H  
ATOM    129  HA  GLU A   9       1.302   9.381  -7.791  1.00  0.66           H  
ATOM    130 1HB  GLU A   9       2.784   8.890  -5.817  1.00  0.66           H  
ATOM    131 2HB  GLU A   9       4.117   8.614  -6.927  1.00  0.66           H  
ATOM    132 1HG  GLU A   9       4.084  10.898  -7.697  1.00  0.66           H  
ATOM    133 2HG  GLU A   9       2.623  11.243  -6.772  1.00  0.66           H  
ATOM    134  N   ILE A  10       3.591   8.048  -9.774  1.00  0.66           N  
ATOM    135  CA  ILE A  10       4.170   8.148 -11.112  1.00  0.66           C  
ATOM    136  C   ILE A  10       3.081   8.119 -12.174  1.00  0.66           C  
ATOM    137  O   ILE A  10       3.039   8.987 -13.047  1.00  0.66           O  
ATOM    138  CB  ILE A  10       5.172   6.998 -11.375  1.00  0.66           C  
ATOM    139  CG1 ILE A  10       6.434   7.175 -10.486  1.00  0.66           C  
ATOM    140  CG2 ILE A  10       5.522   6.920 -12.837  1.00  0.66           C  
ATOM    141  CD1 ILE A  10       7.362   5.976 -10.422  1.00  0.66           C  
ATOM    142  H   ILE A  10       3.827   7.254  -9.175  1.00  0.66           H  
ATOM    143  HA  ILE A  10       4.698   9.094 -11.190  1.00  0.66           H  
ATOM    144  HB  ILE A  10       4.712   6.061 -11.082  1.00  0.66           H  
ATOM    145 1HG1 ILE A  10       7.007   8.008 -10.878  1.00  0.66           H  
ATOM    146 2HG1 ILE A  10       6.112   7.411  -9.469  1.00  0.66           H  
ATOM    147 1HG2 ILE A  10       6.196   6.091 -12.992  1.00  0.66           H  
ATOM    148 2HG2 ILE A  10       4.622   6.762 -13.418  1.00  0.66           H  
ATOM    149 3HG2 ILE A  10       5.991   7.836 -13.151  1.00  0.66           H  
ATOM    150 1HD1 ILE A  10       8.214   6.208  -9.781  1.00  0.66           H  
ATOM    151 2HD1 ILE A  10       6.824   5.129 -10.010  1.00  0.66           H  
ATOM    152 3HD1 ILE A  10       7.718   5.732 -11.421  1.00  0.66           H  
ATOM    153  N   MET A  11       2.165   7.159 -12.072  1.00  0.66           N  
ATOM    154  CA  MET A  11       1.061   7.040 -13.017  1.00  0.66           C  
ATOM    155  C   MET A  11       0.186   8.285 -13.032  1.00  0.66           C  
ATOM    156  O   MET A  11      -0.167   8.789 -14.102  1.00  0.66           O  
ATOM    157  CB  MET A  11       0.246   5.800 -12.689  1.00  0.66           C  
ATOM    158  CG  MET A  11      -0.948   5.545 -13.577  1.00  0.66           C  
ATOM    159  SD  MET A  11      -1.800   4.042 -13.100  1.00  0.66           S  
ATOM    160  CE  MET A  11      -2.427   4.470 -11.480  1.00  0.66           C  
ATOM    161  H   MET A  11       2.253   6.469 -11.324  1.00  0.66           H  
ATOM    162  HA  MET A  11       1.473   6.929 -14.014  1.00  0.66           H  
ATOM    163 1HB  MET A  11       0.894   4.922 -12.732  1.00  0.66           H  
ATOM    164 2HB  MET A  11      -0.117   5.878 -11.664  1.00  0.66           H  
ATOM    165 1HG  MET A  11      -1.646   6.381 -13.511  1.00  0.66           H  
ATOM    166 2HG  MET A  11      -0.626   5.444 -14.617  1.00  0.66           H  
ATOM    167 1HE  MET A  11      -2.972   3.622 -11.064  1.00  0.66           H  
ATOM    168 2HE  MET A  11      -1.598   4.721 -10.828  1.00  0.66           H  
ATOM    169 3HE  MET A  11      -3.094   5.329 -11.562  1.00  0.66           H  
ATOM    170  N   SER A  12      -0.153   8.793 -11.846  1.00  0.66           N  
ATOM    171  CA  SER A  12      -0.995   9.969 -11.720  1.00  0.66           C  
ATOM    172  C   SER A  12      -0.303  11.180 -12.329  1.00  0.66           C  
ATOM    173  O   SER A  12      -0.923  11.961 -13.058  1.00  0.66           O  
ATOM    174  CB  SER A  12      -1.277  10.235 -10.254  1.00  0.66           C  
ATOM    175  OG  SER A  12      -2.002   9.177  -9.687  1.00  0.66           O  
ATOM    176  H   SER A  12       0.162   8.335 -10.996  1.00  0.66           H  
ATOM    177  HA  SER A  12      -1.931   9.791 -12.250  1.00  0.66           H  
ATOM    178 1HB  SER A  12      -0.334  10.360  -9.719  1.00  0.66           H  
ATOM    179 2HB  SER A  12      -1.838  11.161 -10.155  1.00  0.66           H  
ATOM    180  HG  SER A  12      -1.361   8.428  -9.637  1.00  0.66           H  
ATOM    181  N   SER A  13       1.003  11.313 -12.070  1.00  0.67           N  
ATOM    182  CA  SER A  13       1.774  12.425 -12.595  1.00  0.67           C  
ATOM    183  C   SER A  13       1.802  12.362 -14.114  1.00  0.67           C  
ATOM    184  O   SER A  13       1.637  13.390 -14.782  1.00  0.67           O  
ATOM    185  CB  SER A  13       3.189  12.378 -12.048  1.00  0.67           C  
ATOM    186  OG  SER A  13       3.187  12.548 -10.654  1.00  0.67           O  
ATOM    187  H   SER A  13       1.476  10.649 -11.458  1.00  0.67           H  
ATOM    188  HA  SER A  13       1.299  13.358 -12.292  1.00  0.67           H  
ATOM    189 1HB  SER A  13       3.650  11.422 -12.300  1.00  0.67           H  
ATOM    190 2HB  SER A  13       3.788  13.161 -12.514  1.00  0.67           H  
ATOM    191  HG  SER A  13       2.774  11.727 -10.297  1.00  0.67           H  
ATOM    192  N   GLU A  14       1.960  11.148 -14.659  1.00  0.67           N  
ATOM    193  CA  GLU A  14       2.007  10.972 -16.098  1.00  0.67           C  
ATOM    194  C   GLU A  14       0.639  11.312 -16.682  1.00  0.67           C  
ATOM    195  O   GLU A  14       0.560  11.952 -17.726  1.00  0.67           O  
ATOM    196  CB  GLU A  14       2.421   9.545 -16.459  1.00  0.67           C  
ATOM    197  CG  GLU A  14       2.731   9.292 -17.942  1.00  0.67           C  
ATOM    198  CD  GLU A  14       3.973  10.025 -18.461  1.00  0.67           C  
ATOM    199  OE1 GLU A  14       4.756  10.544 -17.698  1.00  0.67           O  
ATOM    200  OE2 GLU A  14       4.142  10.028 -19.635  1.00  0.67           O  
ATOM    201  H   GLU A  14       2.103  10.338 -14.055  1.00  0.67           H  
ATOM    202  HA  GLU A  14       2.743  11.660 -16.511  1.00  0.67           H  
ATOM    203 1HB  GLU A  14       3.302   9.268 -15.882  1.00  0.67           H  
ATOM    204 2HB  GLU A  14       1.630   8.857 -16.164  1.00  0.67           H  
ATOM    205 1HG  GLU A  14       2.856   8.225 -18.111  1.00  0.67           H  
ATOM    206 2HG  GLU A  14       1.871   9.619 -18.524  1.00  0.67           H  
ATOM    207  N   LYS A  15      -0.453  10.936 -16.000  1.00  0.68           N  
ATOM    208  CA  LYS A  15      -1.773  11.278 -16.521  1.00  0.68           C  
ATOM    209  C   LYS A  15      -1.903  12.774 -16.666  1.00  0.68           C  
ATOM    210  O   LYS A  15      -2.292  13.276 -17.723  1.00  0.68           O  
ATOM    211  CB  LYS A  15      -2.918  10.784 -15.641  1.00  0.68           C  
ATOM    212  CG  LYS A  15      -4.292  11.157 -16.244  1.00  0.68           C  
ATOM    213  CD  LYS A  15      -5.456  10.675 -15.409  1.00  0.68           C  
ATOM    214  CE  LYS A  15      -6.812  10.960 -16.108  1.00  0.68           C  
ATOM    215  NZ  LYS A  15      -7.170  12.442 -16.177  1.00  0.68           N  
ATOM    216  H   LYS A  15      -0.363  10.381 -15.149  1.00  0.68           H  
ATOM    217  HA  LYS A  15      -1.881  10.847 -17.505  1.00  0.68           H  
ATOM    218 1HB  LYS A  15      -2.856   9.702 -15.524  1.00  0.68           H  
ATOM    219 2HB  LYS A  15      -2.841  11.231 -14.652  1.00  0.68           H  
ATOM    220 1HG  LYS A  15      -4.359  12.248 -16.344  1.00  0.68           H  
ATOM    221 2HG  LYS A  15      -4.374  10.723 -17.240  1.00  0.68           H  
ATOM    222 1HD  LYS A  15      -5.361   9.601 -15.238  1.00  0.68           H  
ATOM    223 2HD  LYS A  15      -5.440  11.184 -14.445  1.00  0.68           H  
ATOM    224 1HE  LYS A  15      -6.775  10.563 -17.121  1.00  0.68           H  
ATOM    225 2HE  LYS A  15      -7.594  10.442 -15.555  1.00  0.68           H  
ATOM    226 1HZ  LYS A  15      -8.060  12.544 -16.630  1.00  0.68           H  
ATOM    227 2HZ  LYS A  15      -7.226  12.820 -15.250  1.00  0.68           H  
ATOM    228 3HZ  LYS A  15      -6.484  13.011 -16.715  1.00  0.68           H  
ATOM    229  N   VAL A  16      -1.533  13.500 -15.613  1.00  0.68           N  
ATOM    230  CA  VAL A  16      -1.644  14.946 -15.643  1.00  0.68           C  
ATOM    231  C   VAL A  16      -0.787  15.510 -16.753  1.00  0.68           C  
ATOM    232  O   VAL A  16      -1.213  16.403 -17.486  1.00  0.68           O  
ATOM    233  CB  VAL A  16      -1.227  15.562 -14.305  1.00  0.68           C  
ATOM    234  CG1 VAL A  16      -1.152  17.081 -14.450  1.00  0.68           C  
ATOM    235  CG2 VAL A  16      -2.231  15.163 -13.240  1.00  0.68           C  
ATOM    236  H   VAL A  16      -1.200  13.028 -14.769  1.00  0.68           H  
ATOM    237  HA  VAL A  16      -2.685  15.206 -15.834  1.00  0.68           H  
ATOM    238  HB  VAL A  16      -0.235  15.196 -14.031  1.00  0.68           H  
ATOM    239 1HG1 VAL A  16      -0.846  17.521 -13.502  1.00  0.68           H  
ATOM    240 2HG1 VAL A  16      -0.422  17.334 -15.220  1.00  0.68           H  
ATOM    241 3HG1 VAL A  16      -2.130  17.470 -14.733  1.00  0.68           H  
ATOM    242 1HG2 VAL A  16      -1.936  15.592 -12.284  1.00  0.68           H  
ATOM    243 2HG2 VAL A  16      -3.218  15.530 -13.518  1.00  0.68           H  
ATOM    244 3HG2 VAL A  16      -2.257  14.078 -13.159  1.00  0.68           H  
ATOM    245  N   PHE A  17       0.415  14.977 -16.903  1.00  0.69           N  
ATOM    246  CA  PHE A  17       1.315  15.444 -17.930  1.00  0.69           C  
ATOM    247  C   PHE A  17       0.696  15.246 -19.310  1.00  0.69           C  
ATOM    248  O   PHE A  17       0.714  16.161 -20.129  1.00  0.69           O  
ATOM    249  CB  PHE A  17       2.634  14.708 -17.800  1.00  0.69           C  
ATOM    250  CG  PHE A  17       3.677  15.149 -18.710  1.00  0.69           C  
ATOM    251  CD1 PHE A  17       3.775  16.483 -19.071  1.00  0.69           C  
ATOM    252  CD2 PHE A  17       4.619  14.259 -19.159  1.00  0.69           C  
ATOM    253  CE1 PHE A  17       4.778  16.899 -19.888  1.00  0.69           C  
ATOM    254  CE2 PHE A  17       5.632  14.682 -19.965  1.00  0.69           C  
ATOM    255  CZ  PHE A  17       5.711  15.989 -20.344  1.00  0.69           C  
ATOM    256  H   PHE A  17       0.729  14.245 -16.264  1.00  0.69           H  
ATOM    257  HA  PHE A  17       1.490  16.509 -17.778  1.00  0.69           H  
ATOM    258 1HB  PHE A  17       2.992  14.789 -16.782  1.00  0.69           H  
ATOM    259 2HB  PHE A  17       2.465  13.650 -17.987  1.00  0.69           H  
ATOM    260  HD1 PHE A  17       3.038  17.197 -18.702  1.00  0.69           H  
ATOM    261  HD2 PHE A  17       4.555  13.205 -18.855  1.00  0.69           H  
ATOM    262  HE1 PHE A  17       4.833  17.944 -20.170  1.00  0.69           H  
ATOM    263  HE2 PHE A  17       6.376  13.971 -20.305  1.00  0.69           H  
ATOM    264  HZ  PHE A  17       6.514  16.299 -20.995  1.00  0.69           H  
ATOM    265  N   VAL A  18       0.113  14.074 -19.563  1.00  0.69           N  
ATOM    266  CA  VAL A  18      -0.508  13.814 -20.855  1.00  0.69           C  
ATOM    267  C   VAL A  18      -1.660  14.790 -21.087  1.00  0.69           C  
ATOM    268  O   VAL A  18      -1.791  15.345 -22.185  1.00  0.69           O  
ATOM    269  CB  VAL A  18      -0.998  12.354 -20.947  1.00  0.69           C  
ATOM    270  CG1 VAL A  18      -1.823  12.144 -22.203  1.00  0.69           C  
ATOM    271  CG2 VAL A  18       0.215  11.421 -20.985  1.00  0.69           C  
ATOM    272  H   VAL A  18       0.120  13.345 -18.851  1.00  0.69           H  
ATOM    273  HA  VAL A  18       0.234  13.964 -21.632  1.00  0.69           H  
ATOM    274  HB  VAL A  18      -1.622  12.130 -20.077  1.00  0.69           H  
ATOM    275 1HG1 VAL A  18      -2.158  11.109 -22.246  1.00  0.69           H  
ATOM    276 2HG1 VAL A  18      -2.689  12.808 -22.185  1.00  0.69           H  
ATOM    277 3HG1 VAL A  18      -1.209  12.363 -23.077  1.00  0.69           H  
ATOM    278 1HG2 VAL A  18      -0.115  10.387 -21.042  1.00  0.69           H  
ATOM    279 2HG2 VAL A  18       0.806  11.663 -21.860  1.00  0.69           H  
ATOM    280 3HG2 VAL A  18       0.820  11.552 -20.095  1.00  0.69           H  
ATOM    281  N   ASP A  19      -2.482  15.025 -20.051  1.00  0.69           N  
ATOM    282  CA  ASP A  19      -3.589  15.973 -20.164  1.00  0.69           C  
ATOM    283  C   ASP A  19      -3.063  17.383 -20.496  1.00  0.69           C  
ATOM    284  O   ASP A  19      -3.643  18.076 -21.339  1.00  0.69           O  
ATOM    285  CB  ASP A  19      -4.416  15.994 -18.863  1.00  0.69           C  
ATOM    286  CG  ASP A  19      -5.320  14.706 -18.634  1.00  0.69           C  
ATOM    287  OD1 ASP A  19      -5.522  13.961 -19.565  1.00  0.69           O  
ATOM    288  OD2 ASP A  19      -5.786  14.500 -17.510  1.00  0.69           O  
ATOM    289  H   ASP A  19      -2.332  14.528 -19.173  1.00  0.69           H  
ATOM    290  HA  ASP A  19      -4.237  15.651 -20.977  1.00  0.69           H  
ATOM    291 1HB  ASP A  19      -3.737  16.089 -18.018  1.00  0.69           H  
ATOM    292 2HB  ASP A  19      -5.056  16.874 -18.860  1.00  0.69           H  
ATOM    293  N   VAL A  20      -1.938  17.788 -19.891  1.00  0.69           N  
ATOM    294  CA  VAL A  20      -1.335  19.081 -20.212  1.00  0.69           C  
ATOM    295  C   VAL A  20      -0.828  19.138 -21.635  1.00  0.69           C  
ATOM    296  O   VAL A  20      -0.993  20.143 -22.328  1.00  0.69           O  
ATOM    297  CB  VAL A  20      -0.160  19.446 -19.307  1.00  0.69           C  
ATOM    298  CG1 VAL A  20       0.511  20.685 -19.922  1.00  0.69           C  
ATOM    299  CG2 VAL A  20      -0.659  19.745 -17.897  1.00  0.69           C  
ATOM    300  H   VAL A  20      -1.507  17.193 -19.182  1.00  0.69           H  
ATOM    301  HA  VAL A  20      -2.099  19.847 -20.086  1.00  0.69           H  
ATOM    302  HB  VAL A  20       0.564  18.630 -19.284  1.00  0.69           H  
ATOM    303 1HG1 VAL A  20       1.357  20.993 -19.340  1.00  0.69           H  
ATOM    304 2HG1 VAL A  20       0.851  20.448 -20.928  1.00  0.69           H  
ATOM    305 3HG1 VAL A  20      -0.211  21.492 -19.975  1.00  0.69           H  
ATOM    306 1HG2 VAL A  20       0.179  20.023 -17.263  1.00  0.69           H  
ATOM    307 2HG2 VAL A  20      -1.376  20.560 -17.937  1.00  0.69           H  
ATOM    308 3HG2 VAL A  20      -1.141  18.864 -17.488  1.00  0.69           H  
ATOM    309  N   LEU A  21      -0.180  18.078 -22.078  1.00  0.70           N  
ATOM    310  CA  LEU A  21       0.348  18.077 -23.423  1.00  0.70           C  
ATOM    311  C   LEU A  21      -0.813  18.199 -24.415  1.00  0.70           C  
ATOM    312  O   LEU A  21      -0.707  18.922 -25.409  1.00  0.70           O  
ATOM    313  CB  LEU A  21       1.145  16.801 -23.622  1.00  0.70           C  
ATOM    314  CG  LEU A  21       2.439  16.688 -22.786  1.00  0.70           C  
ATOM    315  CD1 LEU A  21       2.967  15.308 -22.899  1.00  0.70           C  
ATOM    316  CD2 LEU A  21       3.474  17.641 -23.257  1.00  0.70           C  
ATOM    317  H   LEU A  21      -0.039  17.273 -21.466  1.00  0.70           H  
ATOM    318  HA  LEU A  21       1.006  18.934 -23.539  1.00  0.70           H  
ATOM    319 1HB  LEU A  21       0.514  15.962 -23.345  1.00  0.70           H  
ATOM    320 2HB  LEU A  21       1.409  16.707 -24.673  1.00  0.70           H  
ATOM    321  HG  LEU A  21       2.215  16.900 -21.759  1.00  0.70           H  
ATOM    322 1HD1 LEU A  21       3.849  15.242 -22.303  1.00  0.70           H  
ATOM    323 2HD1 LEU A  21       2.233  14.597 -22.542  1.00  0.70           H  
ATOM    324 3HD1 LEU A  21       3.205  15.104 -23.924  1.00  0.70           H  
ATOM    325 1HD2 LEU A  21       4.357  17.528 -22.656  1.00  0.70           H  
ATOM    326 2HD2 LEU A  21       3.713  17.400 -24.269  1.00  0.70           H  
ATOM    327 3HD2 LEU A  21       3.105  18.664 -23.180  1.00  0.70           H  
ATOM    328  N   LYS A  22      -1.944  17.533 -24.122  1.00  0.71           N  
ATOM    329  CA  LYS A  22      -3.143  17.638 -24.954  1.00  0.71           C  
ATOM    330  C   LYS A  22      -3.680  19.075 -24.945  1.00  0.71           C  
ATOM    331  O   LYS A  22      -4.060  19.624 -25.983  1.00  0.71           O  
ATOM    332  CB  LYS A  22      -4.244  16.691 -24.482  1.00  0.71           C  
ATOM    333  CG  LYS A  22      -5.483  16.712 -25.379  1.00  0.71           C  
ATOM    334  CD  LYS A  22      -6.519  15.692 -24.939  1.00  0.71           C  
ATOM    335  CE  LYS A  22      -7.762  15.762 -25.822  1.00  0.71           C  
ATOM    336  NZ  LYS A  22      -8.799  14.778 -25.402  1.00  0.71           N  
ATOM    337  H   LYS A  22      -1.964  16.923 -23.303  1.00  0.71           H  
ATOM    338  HA  LYS A  22      -2.878  17.376 -25.978  1.00  0.71           H  
ATOM    339 1HB  LYS A  22      -3.872  15.692 -24.420  1.00  0.71           H  
ATOM    340 2HB  LYS A  22      -4.556  16.976 -23.479  1.00  0.71           H  
ATOM    341 1HG  LYS A  22      -5.931  17.709 -25.354  1.00  0.71           H  
ATOM    342 2HG  LYS A  22      -5.186  16.493 -26.404  1.00  0.71           H  
ATOM    343 1HD  LYS A  22      -6.088  14.689 -25.005  1.00  0.71           H  
ATOM    344 2HD  LYS A  22      -6.800  15.880 -23.901  1.00  0.71           H  
ATOM    345 1HE  LYS A  22      -8.182  16.767 -25.766  1.00  0.71           H  
ATOM    346 2HE  LYS A  22      -7.476  15.557 -26.854  1.00  0.71           H  
ATOM    347 1HZ  LYS A  22      -9.603  14.854 -26.009  1.00  0.71           H  
ATOM    348 2HZ  LYS A  22      -8.420  13.844 -25.462  1.00  0.71           H  
ATOM    349 3HZ  LYS A  22      -9.078  14.968 -24.450  1.00  0.71           H  
ATOM    350  N   LEU A  23      -3.699  19.695 -23.764  1.00  0.73           N  
ATOM    351  CA  LEU A  23      -4.157  21.074 -23.619  1.00  0.73           C  
ATOM    352  C   LEU A  23      -3.329  21.977 -24.545  1.00  0.73           C  
ATOM    353  O   LEU A  23      -3.873  22.772 -25.316  1.00  0.73           O  
ATOM    354  CB  LEU A  23      -3.971  21.514 -22.156  1.00  0.73           C  
ATOM    355  CG  LEU A  23      -4.343  22.926 -21.761  1.00  0.73           C  
ATOM    356  CD1 LEU A  23      -5.857  23.141 -21.883  1.00  0.73           C  
ATOM    357  CD2 LEU A  23      -3.823  23.196 -20.332  1.00  0.73           C  
ATOM    358  H   LEU A  23      -3.408  19.187 -22.929  1.00  0.73           H  
ATOM    359  HA  LEU A  23      -5.209  21.131 -23.894  1.00  0.73           H  
ATOM    360 1HB  LEU A  23      -4.536  20.831 -21.522  1.00  0.73           H  
ATOM    361 2HB  LEU A  23      -2.937  21.412 -21.902  1.00  0.73           H  
ATOM    362  HG  LEU A  23      -3.874  23.590 -22.438  1.00  0.73           H  
ATOM    363 1HD1 LEU A  23      -6.104  24.164 -21.619  1.00  0.73           H  
ATOM    364 2HD1 LEU A  23      -6.178  22.945 -22.894  1.00  0.73           H  
ATOM    365 3HD1 LEU A  23      -6.371  22.461 -21.205  1.00  0.73           H  
ATOM    366 1HD2 LEU A  23      -4.052  24.214 -20.046  1.00  0.73           H  
ATOM    367 2HD2 LEU A  23      -4.301  22.509 -19.631  1.00  0.73           H  
ATOM    368 3HD2 LEU A  23      -2.742  23.047 -20.304  1.00  0.73           H  
ATOM    369  N   LEU A  24      -2.009  21.839 -24.483  1.00  0.75           N  
ATOM    370  CA  LEU A  24      -1.112  22.627 -25.318  1.00  0.75           C  
ATOM    371  C   LEU A  24      -1.204  22.302 -26.823  1.00  0.75           C  
ATOM    372  O   LEU A  24      -1.147  23.192 -27.674  1.00  0.75           O  
ATOM    373  CB  LEU A  24       0.314  22.347 -24.867  1.00  0.75           C  
ATOM    374  CG  LEU A  24       0.726  22.845 -23.534  1.00  0.75           C  
ATOM    375  CD1 LEU A  24       2.077  22.232 -23.208  1.00  0.75           C  
ATOM    376  CD2 LEU A  24       0.789  24.340 -23.585  1.00  0.75           C  
ATOM    377  H   LEU A  24      -1.615  21.165 -23.823  1.00  0.75           H  
ATOM    378  HA  LEU A  24      -1.348  23.679 -25.171  1.00  0.75           H  
ATOM    379 1HB  LEU A  24       0.454  21.269 -24.843  1.00  0.75           H  
ATOM    380 2HB  LEU A  24       0.992  22.777 -25.596  1.00  0.75           H  
ATOM    381  HG  LEU A  24       0.013  22.531 -22.767  1.00  0.75           H  
ATOM    382 1HD1 LEU A  24       2.407  22.573 -22.245  1.00  0.75           H  
ATOM    383 2HD1 LEU A  24       1.979  21.150 -23.191  1.00  0.75           H  
ATOM    384 3HD1 LEU A  24       2.796  22.508 -23.960  1.00  0.75           H  
ATOM    385 1HD2 LEU A  24       1.112  24.726 -22.636  1.00  0.75           H  
ATOM    386 2HD2 LEU A  24       1.495  24.644 -24.349  1.00  0.75           H  
ATOM    387 3HD2 LEU A  24      -0.198  24.736 -23.825  1.00  0.75           H  
ATOM    388  N   HIS A  25      -1.334  21.016 -27.150  1.00  0.76           N  
ATOM    389  CA  HIS A  25      -1.336  20.554 -28.534  1.00  0.76           C  
ATOM    390  C   HIS A  25      -2.637  20.781 -29.262  1.00  0.76           C  
ATOM    391  O   HIS A  25      -2.641  21.216 -30.413  1.00  0.76           O  
ATOM    392  CB  HIS A  25      -0.957  19.074 -28.608  1.00  0.76           C  
ATOM    393  CG  HIS A  25      -0.882  18.549 -29.987  1.00  0.76           C  
ATOM    394  ND1 HIS A  25      -0.054  19.089 -30.952  1.00  0.76           N  
ATOM    395  CD2 HIS A  25      -1.501  17.503 -30.568  1.00  0.76           C  
ATOM    396  CE1 HIS A  25      -0.201  18.421 -32.075  1.00  0.76           C  
ATOM    397  NE2 HIS A  25      -1.071  17.448 -31.870  1.00  0.76           N  
ATOM    398  H   HIS A  25      -1.373  20.316 -26.412  1.00  0.76           H  
ATOM    399  HA  HIS A  25      -0.576  21.105 -29.083  1.00  0.76           H  
ATOM    400 1HB  HIS A  25      -0.035  18.896 -28.109  1.00  0.76           H  
ATOM    401 2HB  HIS A  25      -1.712  18.497 -28.074  1.00  0.76           H  
ATOM    402  HD2 HIS A  25      -2.213  16.834 -30.090  1.00  0.76           H  
ATOM    403  HE1 HIS A  25       0.317  18.627 -33.010  1.00  0.76           H  
ATOM    404  HE2 HIS A  25      -1.372  16.768 -32.556  1.00  0.76           H  
ATOM    405  N   ILE A  26      -3.735  20.432 -28.616  1.00  0.77           N  
ATOM    406  CA  ILE A  26      -5.035  20.511 -29.228  1.00  0.77           C  
ATOM    407  C   ILE A  26      -5.773  21.772 -28.838  1.00  0.77           C  
ATOM    408  O   ILE A  26      -6.176  22.543 -29.703  1.00  0.77           O  
ATOM    409  CB  ILE A  26      -5.880  19.289 -28.823  1.00  0.77           C  
ATOM    410  CG1 ILE A  26      -5.176  18.010 -29.248  1.00  0.77           C  
ATOM    411  CG2 ILE A  26      -7.270  19.375 -29.416  1.00  0.77           C  
ATOM    412  CD1 ILE A  26      -4.938  17.936 -30.741  1.00  0.77           C  
ATOM    413  H   ILE A  26      -3.673  20.092 -27.665  1.00  0.77           H  
ATOM    414  HA  ILE A  26      -4.909  20.508 -30.309  1.00  0.77           H  
ATOM    415  HB  ILE A  26      -5.967  19.263 -27.735  1.00  0.77           H  
ATOM    416 1HG1 ILE A  26      -4.218  17.946 -28.729  1.00  0.77           H  
ATOM    417 2HG1 ILE A  26      -5.786  17.157 -28.953  1.00  0.77           H  
ATOM    418 1HG2 ILE A  26      -7.851  18.511 -29.101  1.00  0.77           H  
ATOM    419 2HG2 ILE A  26      -7.759  20.288 -29.062  1.00  0.77           H  
ATOM    420 3HG2 ILE A  26      -7.206  19.394 -30.502  1.00  0.77           H  
ATOM    421 1HD1 ILE A  26      -4.441  17.001 -30.988  1.00  0.77           H  
ATOM    422 2HD1 ILE A  26      -5.893  17.983 -31.264  1.00  0.77           H  
ATOM    423 3HD1 ILE A  26      -4.312  18.774 -31.053  1.00  0.77           H  
ATOM    424  N   ASP A  27      -5.937  22.034 -27.549  1.00  0.77           N  
ATOM    425  CA  ASP A  27      -6.750  23.203 -27.215  1.00  0.77           C  
ATOM    426  C   ASP A  27      -6.066  24.535 -27.514  1.00  0.77           C  
ATOM    427  O   ASP A  27      -6.693  25.438 -28.074  1.00  0.77           O  
ATOM    428  CB  ASP A  27      -7.194  23.153 -25.764  1.00  0.77           C  
ATOM    429  CG  ASP A  27      -8.273  22.105 -25.503  1.00  0.77           C  
ATOM    430  OD1 ASP A  27      -8.861  21.635 -26.447  1.00  0.77           O  
ATOM    431  OD2 ASP A  27      -8.530  21.815 -24.358  1.00  0.77           O  
ATOM    432  H   ASP A  27      -5.521  21.421 -26.845  1.00  0.77           H  
ATOM    433  HA  ASP A  27      -7.652  23.160 -27.825  1.00  0.77           H  
ATOM    434 1HB  ASP A  27      -6.341  22.932 -25.152  1.00  0.77           H  
ATOM    435 2HB  ASP A  27      -7.564  24.131 -25.461  1.00  0.77           H  
ATOM    436  N   PHE A  28      -4.782  24.664 -27.201  1.00  0.76           N  
ATOM    437  CA  PHE A  28      -4.129  25.929 -27.503  1.00  0.76           C  
ATOM    438  C   PHE A  28      -4.008  26.144 -28.998  1.00  0.76           C  
ATOM    439  O   PHE A  28      -4.368  27.207 -29.500  1.00  0.76           O  
ATOM    440  CB  PHE A  28      -2.759  26.073 -26.862  1.00  0.76           C  
ATOM    441  CG  PHE A  28      -2.147  27.366 -27.214  1.00  0.76           C  
ATOM    442  CD1 PHE A  28      -2.679  28.532 -26.726  1.00  0.76           C  
ATOM    443  CD2 PHE A  28      -1.039  27.428 -28.018  1.00  0.76           C  
ATOM    444  CE1 PHE A  28      -2.140  29.730 -27.043  1.00  0.76           C  
ATOM    445  CE2 PHE A  28      -0.475  28.639 -28.340  1.00  0.76           C  
ATOM    446  CZ  PHE A  28      -1.041  29.790 -27.847  1.00  0.76           C  
ATOM    447  H   PHE A  28      -4.291  23.913 -26.719  1.00  0.76           H  
ATOM    448  HA  PHE A  28      -4.752  26.729 -27.102  1.00  0.76           H  
ATOM    449 1HB  PHE A  28      -2.814  25.988 -25.798  1.00  0.76           H  
ATOM    450 2HB  PHE A  28      -2.114  25.300 -27.216  1.00  0.76           H  
ATOM    451  HD1 PHE A  28      -3.548  28.485 -26.097  1.00  0.76           H  
ATOM    452  HD2 PHE A  28      -0.623  26.505 -28.391  1.00  0.76           H  
ATOM    453  HE1 PHE A  28      -2.582  30.632 -26.661  1.00  0.76           H  
ATOM    454  HE2 PHE A  28       0.406  28.686 -28.980  1.00  0.76           H  
ATOM    455  HZ  PHE A  28      -0.622  30.740 -28.084  1.00  0.76           H  
ATOM    456  N   ARG A  29      -3.507  25.147 -29.724  1.00  0.75           N  
ATOM    457  CA  ARG A  29      -3.319  25.329 -31.154  1.00  0.75           C  
ATOM    458  C   ARG A  29      -4.666  25.588 -31.836  1.00  0.75           C  
ATOM    459  O   ARG A  29      -4.748  26.400 -32.762  1.00  0.75           O  
ATOM    460  CB  ARG A  29      -2.631  24.131 -31.784  1.00  0.75           C  
ATOM    461  CG  ARG A  29      -2.330  24.282 -33.282  1.00  0.75           C  
ATOM    462  CD  ARG A  29      -1.327  25.388 -33.518  1.00  0.75           C  
ATOM    463  NE  ARG A  29      -1.016  25.605 -34.938  1.00  0.75           N  
ATOM    464  CZ  ARG A  29      -0.008  25.014 -35.628  1.00  0.75           C  
ATOM    465  NH1 ARG A  29       0.793  24.145 -35.043  1.00  0.75           N  
ATOM    466  NH2 ARG A  29       0.193  25.314 -36.901  1.00  0.75           N  
ATOM    467  H   ARG A  29      -3.236  24.278 -29.280  1.00  0.75           H  
ATOM    468  HA  ARG A  29      -2.681  26.200 -31.304  1.00  0.75           H  
ATOM    469 1HB  ARG A  29      -1.702  23.909 -31.257  1.00  0.75           H  
ATOM    470 2HB  ARG A  29      -3.281  23.264 -31.678  1.00  0.75           H  
ATOM    471 1HG  ARG A  29      -1.919  23.348 -33.667  1.00  0.75           H  
ATOM    472 2HG  ARG A  29      -3.251  24.525 -33.814  1.00  0.75           H  
ATOM    473 1HD  ARG A  29      -1.723  26.322 -33.114  1.00  0.75           H  
ATOM    474 2HD  ARG A  29      -0.399  25.145 -33.006  1.00  0.75           H  
ATOM    475  HE  ARG A  29      -1.593  26.268 -35.444  1.00  0.75           H  
ATOM    476 1HH1 ARG A  29       0.663  23.903 -34.072  1.00  0.75           H  
ATOM    477 2HH1 ARG A  29       1.563  23.726 -35.585  1.00  0.75           H  
ATOM    478 1HH2 ARG A  29      -0.391  26.011 -37.403  1.00  0.75           H  
ATOM    479 2HH2 ARG A  29       0.950  24.869 -37.400  1.00  0.75           H  
ATOM    480  N   ASP A  30      -5.735  24.909 -31.390  1.00  0.74           N  
ATOM    481  CA  ASP A  30      -7.041  25.133 -31.986  1.00  0.74           C  
ATOM    482  C   ASP A  30      -7.495  26.562 -31.682  1.00  0.74           C  
ATOM    483  O   ASP A  30      -8.053  27.225 -32.555  1.00  0.74           O  
ATOM    484  CB  ASP A  30      -8.053  24.083 -31.486  1.00  0.74           C  
ATOM    485  CG  ASP A  30      -9.413  24.081 -32.213  1.00  0.74           C  
ATOM    486  OD1 ASP A  30      -9.430  23.843 -33.408  1.00  0.74           O  
ATOM    487  OD2 ASP A  30     -10.431  24.273 -31.558  1.00  0.74           O  
ATOM    488  H   ASP A  30      -5.664  24.219 -30.641  1.00  0.74           H  
ATOM    489  HA  ASP A  30      -6.951  25.024 -33.065  1.00  0.74           H  
ATOM    490 1HB  ASP A  30      -7.618  23.095 -31.606  1.00  0.74           H  
ATOM    491 2HB  ASP A  30      -8.221  24.231 -30.414  1.00  0.74           H  
ATOM    492  N   ALA A  31      -7.217  27.073 -30.471  1.00  0.73           N  
ATOM    493  CA  ALA A  31      -7.604  28.439 -30.129  1.00  0.73           C  
ATOM    494  C   ALA A  31      -6.953  29.437 -31.081  1.00  0.73           C  
ATOM    495  O   ALA A  31      -7.595  30.391 -31.541  1.00  0.73           O  
ATOM    496  CB  ALA A  31      -7.199  28.751 -28.698  1.00  0.73           C  
ATOM    497  H   ALA A  31      -6.769  26.497 -29.758  1.00  0.73           H  
ATOM    498  HA  ALA A  31      -8.685  28.522 -30.226  1.00  0.73           H  
ATOM    499 1HB  ALA A  31      -7.512  29.759 -28.443  1.00  0.73           H  
ATOM    500 2HB  ALA A  31      -7.676  28.039 -28.025  1.00  0.73           H  
ATOM    501 3HB  ALA A  31      -6.123  28.675 -28.594  1.00  0.73           H  
ATOM    502  N   VAL A  32      -5.696  29.162 -31.433  1.00  0.73           N  
ATOM    503  CA  VAL A  32      -4.950  30.001 -32.354  1.00  0.73           C  
ATOM    504  C   VAL A  32      -5.611  29.936 -33.732  1.00  0.73           C  
ATOM    505  O   VAL A  32      -5.810  30.964 -34.396  1.00  0.73           O  
ATOM    506  CB  VAL A  32      -3.482  29.523 -32.424  1.00  0.73           C  
ATOM    507  CG1 VAL A  32      -2.754  30.243 -33.461  1.00  0.73           C  
ATOM    508  CG2 VAL A  32      -2.797  29.740 -31.102  1.00  0.73           C  
ATOM    509  H   VAL A  32      -5.237  28.357 -31.000  1.00  0.73           H  
ATOM    510  HA  VAL A  32      -4.976  31.029 -31.998  1.00  0.73           H  
ATOM    511  HB  VAL A  32      -3.469  28.473 -32.676  1.00  0.73           H  
ATOM    512 1HG1 VAL A  32      -1.747  29.881 -33.485  1.00  0.73           H  
ATOM    513 2HG1 VAL A  32      -3.226  30.092 -34.433  1.00  0.73           H  
ATOM    514 3HG1 VAL A  32      -2.756  31.272 -33.203  1.00  0.73           H  
ATOM    515 1HG2 VAL A  32      -1.770  29.385 -31.162  1.00  0.73           H  
ATOM    516 2HG2 VAL A  32      -2.802  30.793 -30.874  1.00  0.73           H  
ATOM    517 3HG2 VAL A  32      -3.316  29.200 -30.322  1.00  0.73           H  
ATOM    518  N   ALA A  33      -5.959  28.719 -34.167  1.00  0.73           N  
ATOM    519  CA  ALA A  33      -6.621  28.515 -35.452  1.00  0.73           C  
ATOM    520  C   ALA A  33      -7.974  29.230 -35.523  1.00  0.73           C  
ATOM    521  O   ALA A  33      -8.323  29.814 -36.555  1.00  0.73           O  
ATOM    522  CB  ALA A  33      -6.819  27.037 -35.708  1.00  0.73           C  
ATOM    523  H   ALA A  33      -5.749  27.906 -33.585  1.00  0.73           H  
ATOM    524  HA  ALA A  33      -5.976  28.927 -36.227  1.00  0.73           H  
ATOM    525 1HB  ALA A  33      -7.279  26.894 -36.679  1.00  0.73           H  
ATOM    526 2HB  ALA A  33      -5.855  26.531 -35.680  1.00  0.73           H  
ATOM    527 3HB  ALA A  33      -7.466  26.621 -34.939  1.00  0.73           H  
ATOM    528  N   HIS A  34      -8.728  29.240 -34.421  1.00  0.74           N  
ATOM    529  CA  HIS A  34     -10.023  29.903 -34.466  1.00  0.74           C  
ATOM    530  C   HIS A  34      -9.822  31.392 -34.594  1.00  0.74           C  
ATOM    531  O   HIS A  34     -10.491  32.042 -35.402  1.00  0.74           O  
ATOM    532  CB  HIS A  34     -10.852  29.624 -33.209  1.00  0.74           C  
ATOM    533  CG  HIS A  34     -11.400  28.240 -33.124  1.00  0.74           C  
ATOM    534  ND1 HIS A  34     -12.374  27.743 -33.996  1.00  0.74           N  
ATOM    535  CD2 HIS A  34     -11.103  27.239 -32.289  1.00  0.74           C  
ATOM    536  CE1 HIS A  34     -12.637  26.487 -33.658  1.00  0.74           C  
ATOM    537  NE2 HIS A  34     -11.867  26.170 -32.646  1.00  0.74           N  
ATOM    538  H   HIS A  34      -8.421  28.741 -33.584  1.00  0.74           H  
ATOM    539  HA  HIS A  34     -10.584  29.564 -35.332  1.00  0.74           H  
ATOM    540 1HB  HIS A  34     -10.225  29.790 -32.328  1.00  0.74           H  
ATOM    541 2HB  HIS A  34     -11.680  30.328 -33.157  1.00  0.74           H  
ATOM    542  HD2 HIS A  34     -10.376  27.256 -31.483  1.00  0.74           H  
ATOM    543  HE1 HIS A  34     -13.343  25.820 -34.153  1.00  0.74           H  
ATOM    544  HE2 HIS A  34     -11.780  25.263 -32.165  1.00  0.74           H  
ATOM    545  N   ALA A  35      -8.866  31.934 -33.841  1.00  0.76           N  
ATOM    546  CA  ALA A  35      -8.592  33.354 -33.925  1.00  0.76           C  
ATOM    547  C   ALA A  35      -8.150  33.729 -35.324  1.00  0.76           C  
ATOM    548  O   ALA A  35      -8.553  34.763 -35.855  1.00  0.76           O  
ATOM    549  CB  ALA A  35      -7.531  33.730 -32.938  1.00  0.76           C  
ATOM    550  H   ALA A  35      -8.337  31.358 -33.182  1.00  0.76           H  
ATOM    551  HA  ALA A  35      -9.509  33.895 -33.695  1.00  0.76           H  
ATOM    552 1HB  ALA A  35      -7.340  34.800 -32.986  1.00  0.76           H  
ATOM    553 2HB  ALA A  35      -7.886  33.461 -31.952  1.00  0.76           H  
ATOM    554 3HB  ALA A  35      -6.614  33.185 -33.162  1.00  0.76           H  
ATOM    555  N   SER A  36      -7.351  32.866 -35.944  1.00  0.78           N  
ATOM    556  CA  SER A  36      -6.849  33.137 -37.274  1.00  0.78           C  
ATOM    557  C   SER A  36      -8.013  33.236 -38.257  1.00  0.78           C  
ATOM    558  O   SER A  36      -8.082  34.150 -39.091  1.00  0.78           O  
ATOM    559  CB  SER A  36      -5.915  32.019 -37.662  1.00  0.78           C  
ATOM    560  OG  SER A  36      -4.776  32.000 -36.804  1.00  0.78           O  
ATOM    561  H   SER A  36      -7.036  32.025 -35.459  1.00  0.78           H  
ATOM    562  HA  SER A  36      -6.308  34.083 -37.262  1.00  0.78           H  
ATOM    563 1HB  SER A  36      -6.434  31.073 -37.595  1.00  0.78           H  
ATOM    564 2HB  SER A  36      -5.623  32.146 -38.692  1.00  0.78           H  
ATOM    565  HG  SER A  36      -5.130  31.724 -35.916  1.00  0.78           H  
ATOM    566  N   ARG A  37      -8.969  32.316 -38.133  1.00  0.80           N  
ATOM    567  CA  ARG A  37     -10.138  32.350 -38.996  1.00  0.80           C  
ATOM    568  C   ARG A  37     -10.969  33.614 -38.770  1.00  0.80           C  
ATOM    569  O   ARG A  37     -11.452  34.217 -39.730  1.00  0.80           O  
ATOM    570  CB  ARG A  37     -10.961  31.087 -38.812  1.00  0.80           C  
ATOM    571  CG  ARG A  37     -10.326  29.840 -39.461  1.00  0.80           C  
ATOM    572  CD  ARG A  37     -11.264  28.690 -39.499  1.00  0.80           C  
ATOM    573  NE  ARG A  37     -11.480  28.131 -38.178  1.00  0.80           N  
ATOM    574  CZ  ARG A  37     -10.739  27.131 -37.652  1.00  0.80           C  
ATOM    575  NH1 ARG A  37      -9.780  26.571 -38.361  1.00  0.80           N  
ATOM    576  NH2 ARG A  37     -10.980  26.705 -36.436  1.00  0.80           N  
ATOM    577  H   ARG A  37      -8.867  31.568 -37.443  1.00  0.80           H  
ATOM    578  HA  ARG A  37      -9.790  32.357 -40.028  1.00  0.80           H  
ATOM    579 1HB  ARG A  37     -11.073  30.884 -37.745  1.00  0.80           H  
ATOM    580 2HB  ARG A  37     -11.955  31.228 -39.230  1.00  0.80           H  
ATOM    581 1HG  ARG A  37     -10.027  30.076 -40.482  1.00  0.80           H  
ATOM    582 2HG  ARG A  37      -9.447  29.546 -38.886  1.00  0.80           H  
ATOM    583 1HD  ARG A  37     -12.226  29.017 -39.891  1.00  0.80           H  
ATOM    584 2HD  ARG A  37     -10.857  27.909 -40.138  1.00  0.80           H  
ATOM    585  HE  ARG A  37     -12.209  28.533 -37.603  1.00  0.80           H  
ATOM    586 1HH1 ARG A  37      -9.594  26.893 -39.301  1.00  0.80           H  
ATOM    587 2HH1 ARG A  37      -9.246  25.807 -37.972  1.00  0.80           H  
ATOM    588 1HH2 ARG A  37     -11.715  27.136 -35.873  1.00  0.80           H  
ATOM    589 2HH2 ARG A  37     -10.427  25.955 -36.039  1.00  0.80           H  
ATOM    590  N   GLN A  38     -11.083  34.053 -37.512  1.00  0.82           N  
ATOM    591  CA  GLN A  38     -11.825  35.270 -37.175  1.00  0.82           C  
ATOM    592  C   GLN A  38     -11.154  36.508 -37.782  1.00  0.82           C  
ATOM    593  O   GLN A  38     -11.830  37.428 -38.248  1.00  0.82           O  
ATOM    594  CB  GLN A  38     -11.923  35.424 -35.654  1.00  0.82           C  
ATOM    595  CG  GLN A  38     -12.811  34.391 -34.982  1.00  0.82           C  
ATOM    596  CD  GLN A  38     -12.745  34.454 -33.465  1.00  0.82           C  
ATOM    597  OE1 GLN A  38     -11.835  35.055 -32.882  1.00  0.82           O  
ATOM    598  NE2 GLN A  38     -13.716  33.824 -32.811  1.00  0.82           N  
ATOM    599  H   GLN A  38     -10.670  33.500 -36.759  1.00  0.82           H  
ATOM    600  HA  GLN A  38     -12.828  35.189 -37.588  1.00  0.82           H  
ATOM    601 1HB  GLN A  38     -10.932  35.349 -35.218  1.00  0.82           H  
ATOM    602 2HB  GLN A  38     -12.309  36.412 -35.414  1.00  0.82           H  
ATOM    603 1HG  GLN A  38     -13.841  34.577 -35.282  1.00  0.82           H  
ATOM    604 2HG  GLN A  38     -12.512  33.401 -35.302  1.00  0.82           H  
ATOM    605 1HE2 GLN A  38     -13.729  33.826 -31.811  1.00  0.82           H  
ATOM    606 2HE2 GLN A  38     -14.433  33.347 -33.319  1.00  0.82           H  
ATOM    607  N   LEU A  39      -9.817  36.510 -37.787  1.00  0.83           N  
ATOM    608  CA  LEU A  39      -9.012  37.592 -38.351  1.00  0.83           C  
ATOM    609  C   LEU A  39      -8.997  37.555 -39.879  1.00  0.83           C  
ATOM    610  O   LEU A  39      -8.840  38.591 -40.530  1.00  0.83           O  
ATOM    611  CB  LEU A  39      -7.568  37.491 -37.845  1.00  0.83           C  
ATOM    612  CG  LEU A  39      -7.352  37.737 -36.356  1.00  0.83           C  
ATOM    613  CD1 LEU A  39      -5.922  37.391 -36.013  1.00  0.83           C  
ATOM    614  CD2 LEU A  39      -7.655  39.183 -36.037  1.00  0.83           C  
ATOM    615  H   LEU A  39      -9.330  35.729 -37.346  1.00  0.83           H  
ATOM    616  HA  LEU A  39      -9.438  38.540 -38.031  1.00  0.83           H  
ATOM    617 1HB  LEU A  39      -7.191  36.490 -38.073  1.00  0.83           H  
ATOM    618 2HB  LEU A  39      -6.965  38.211 -38.385  1.00  0.83           H  
ATOM    619  HG  LEU A  39      -8.009  37.102 -35.778  1.00  0.83           H  
ATOM    620 1HD1 LEU A  39      -5.765  37.553 -34.950  1.00  0.83           H  
ATOM    621 2HD1 LEU A  39      -5.748  36.344 -36.257  1.00  0.83           H  
ATOM    622 3HD1 LEU A  39      -5.242  38.017 -36.586  1.00  0.83           H  
ATOM    623 1HD2 LEU A  39      -7.500  39.359 -34.973  1.00  0.83           H  
ATOM    624 2HD2 LEU A  39      -6.996  39.830 -36.614  1.00  0.83           H  
ATOM    625 3HD2 LEU A  39      -8.694  39.397 -36.294  1.00  0.83           H  
ATOM    626  N   GLY A  40      -9.151  36.355 -40.447  1.00  0.83           N  
ATOM    627  CA  GLY A  40      -9.090  36.151 -41.888  1.00  0.83           C  
ATOM    628  C   GLY A  40      -7.651  35.941 -42.355  1.00  0.83           C  
ATOM    629  O   GLY A  40      -7.332  36.125 -43.532  1.00  0.83           O  
ATOM    630  H   GLY A  40      -9.267  35.537 -39.851  1.00  0.83           H  
ATOM    631 1HA  GLY A  40      -9.693  35.281 -42.147  1.00  0.83           H  
ATOM    632 2HA  GLY A  40      -9.524  37.010 -42.396  1.00  0.83           H  
ATOM    633  N   LYS A  41      -6.776  35.603 -41.413  1.00  0.82           N  
ATOM    634  CA  LYS A  41      -5.361  35.389 -41.685  1.00  0.82           C  
ATOM    635  C   LYS A  41      -4.732  34.707 -40.476  1.00  0.82           C  
ATOM    636  O   LYS A  41      -5.193  34.928 -39.362  1.00  0.82           O  
ATOM    637  CB  LYS A  41      -4.673  36.734 -41.922  1.00  0.82           C  
ATOM    638  CG  LYS A  41      -4.742  37.641 -40.704  1.00  0.82           C  
ATOM    639  CD  LYS A  41      -4.093  38.982 -40.957  1.00  0.82           C  
ATOM    640  CE  LYS A  41      -4.195  39.882 -39.730  1.00  0.82           C  
ATOM    641  NZ  LYS A  41      -3.556  41.212 -39.967  1.00  0.82           N  
ATOM    642  H   LYS A  41      -7.136  35.427 -40.475  1.00  0.82           H  
ATOM    643  HA  LYS A  41      -5.276  34.766 -42.568  1.00  0.82           H  
ATOM    644 1HB  LYS A  41      -3.625  36.583 -42.164  1.00  0.82           H  
ATOM    645 2HB  LYS A  41      -5.135  37.250 -42.763  1.00  0.82           H  
ATOM    646 1HG  LYS A  41      -5.787  37.802 -40.445  1.00  0.82           H  
ATOM    647 2HG  LYS A  41      -4.247  37.150 -39.863  1.00  0.82           H  
ATOM    648 1HD  LYS A  41      -3.040  38.831 -41.204  1.00  0.82           H  
ATOM    649 2HD  LYS A  41      -4.583  39.470 -41.799  1.00  0.82           H  
ATOM    650 1HE  LYS A  41      -5.247  40.031 -39.484  1.00  0.82           H  
ATOM    651 2HE  LYS A  41      -3.702  39.395 -38.886  1.00  0.82           H  
ATOM    652 1HZ  LYS A  41      -3.640  41.784 -39.139  1.00  0.82           H  
ATOM    653 2HZ  LYS A  41      -2.578  41.081 -40.186  1.00  0.82           H  
ATOM    654 3HZ  LYS A  41      -4.014  41.673 -40.740  1.00  0.82           H  
ATOM    655  N   PRO A  42      -3.633  33.960 -40.615  1.00  0.81           N  
ATOM    656  CA  PRO A  42      -2.934  33.396 -39.487  1.00  0.81           C  
ATOM    657  C   PRO A  42      -2.599  34.488 -38.499  1.00  0.81           C  
ATOM    658  O   PRO A  42      -2.043  35.520 -38.880  1.00  0.81           O  
ATOM    659  CB  PRO A  42      -1.668  32.832 -40.139  1.00  0.81           C  
ATOM    660  CG  PRO A  42      -2.096  32.500 -41.554  1.00  0.81           C  
ATOM    661  CD  PRO A  42      -3.065  33.614 -41.935  1.00  0.81           C  
ATOM    662  HA  PRO A  42      -3.514  32.600 -39.024  1.00  0.81           H  
ATOM    663 1HB  PRO A  42      -0.854  33.569 -40.083  1.00  0.81           H  
ATOM    664 2HB  PRO A  42      -1.333  31.942 -39.583  1.00  0.81           H  
ATOM    665 1HG  PRO A  42      -1.212  32.456 -42.211  1.00  0.81           H  
ATOM    666 2HG  PRO A  42      -2.558  31.502 -41.576  1.00  0.81           H  
ATOM    667 1HD  PRO A  42      -2.533  34.467 -42.374  1.00  0.81           H  
ATOM    668 2HD  PRO A  42      -3.819  33.189 -42.608  1.00  0.81           H  
ATOM    669  N   VAL A  43      -2.877  34.250 -37.221  1.00  0.79           N  
ATOM    670  CA  VAL A  43      -2.503  35.231 -36.205  1.00  0.79           C  
ATOM    671  C   VAL A  43      -0.972  35.170 -36.086  1.00  0.79           C  
ATOM    672  O   VAL A  43      -0.283  36.169 -35.864  1.00  0.79           O  
ATOM    673  CB  VAL A  43      -3.268  34.953 -34.886  1.00  0.79           C  
ATOM    674  CG1 VAL A  43      -2.766  33.735 -34.194  1.00  0.79           C  
ATOM    675  CG2 VAL A  43      -3.162  36.103 -33.987  1.00  0.79           C  
ATOM    676  H   VAL A  43      -3.387  33.404 -36.973  1.00  0.79           H  
ATOM    677  HA  VAL A  43      -2.787  36.227 -36.557  1.00  0.79           H  
ATOM    678  HB  VAL A  43      -4.316  34.770 -35.128  1.00  0.79           H  
ATOM    679 1HG1 VAL A  43      -3.361  33.572 -33.294  1.00  0.79           H  
ATOM    680 2HG1 VAL A  43      -2.874  32.885 -34.865  1.00  0.79           H  
ATOM    681 3HG1 VAL A  43      -1.734  33.854 -33.914  1.00  0.79           H  
ATOM    682 1HG2 VAL A  43      -3.724  35.890 -33.086  1.00  0.79           H  
ATOM    683 2HG2 VAL A  43      -2.129  36.264 -33.753  1.00  0.79           H  
ATOM    684 3HG2 VAL A  43      -3.557  36.986 -34.459  1.00  0.79           H  
ATOM    685  N   ILE A  44      -0.477  33.945 -36.249  1.00  0.78           N  
ATOM    686  CA  ILE A  44       0.922  33.564 -36.328  1.00  0.78           C  
ATOM    687  C   ILE A  44       1.096  32.582 -37.479  1.00  0.78           C  
ATOM    688  O   ILE A  44       0.284  31.674 -37.638  1.00  0.78           O  
ATOM    689  CB  ILE A  44       1.478  32.944 -35.040  1.00  0.78           C  
ATOM    690  CG1 ILE A  44       1.463  33.853 -33.926  1.00  0.78           C  
ATOM    691  CG2 ILE A  44       2.881  32.503 -35.226  1.00  0.78           C  
ATOM    692  CD1 ILE A  44       1.903  33.149 -32.739  1.00  0.78           C  
ATOM    693  H   ILE A  44      -1.158  33.217 -36.389  1.00  0.78           H  
ATOM    694  HA  ILE A  44       1.514  34.451 -36.548  1.00  0.78           H  
ATOM    695  HB  ILE A  44       0.867  32.097 -34.777  1.00  0.78           H  
ATOM    696 1HG1 ILE A  44       2.142  34.678 -34.127  1.00  0.78           H  
ATOM    697 2HG1 ILE A  44       0.480  34.253 -33.751  1.00  0.78           H  
ATOM    698 1HG2 ILE A  44       3.250  32.043 -34.314  1.00  0.78           H  
ATOM    699 2HG2 ILE A  44       2.918  31.790 -36.010  1.00  0.78           H  
ATOM    700 3HG2 ILE A  44       3.505  33.361 -35.477  1.00  0.78           H  
ATOM    701 1HD1 ILE A  44       1.924  33.816 -31.937  1.00  0.78           H  
ATOM    702 2HD1 ILE A  44       1.232  32.354 -32.530  1.00  0.78           H  
ATOM    703 3HD1 ILE A  44       2.891  32.747 -32.888  1.00  0.78           H  
ATOM    704  N   GLU A  45       2.118  32.763 -38.301  1.00  0.77           N  
ATOM    705  CA  GLU A  45       2.373  31.812 -39.379  1.00  0.77           C  
ATOM    706  C   GLU A  45       2.588  30.404 -38.804  1.00  0.77           C  
ATOM    707  O   GLU A  45       3.305  30.238 -37.811  1.00  0.77           O  
ATOM    708  CB  GLU A  45       3.595  32.206 -40.210  1.00  0.77           C  
ATOM    709  CG  GLU A  45       3.781  31.307 -41.430  1.00  0.77           C  
ATOM    710  CD  GLU A  45       4.965  31.582 -42.278  1.00  0.77           C  
ATOM    711  OE1 GLU A  45       5.656  32.554 -42.113  1.00  0.77           O  
ATOM    712  OE2 GLU A  45       5.222  30.749 -43.100  1.00  0.77           O  
ATOM    713  H   GLU A  45       2.736  33.549 -38.158  1.00  0.77           H  
ATOM    714  HA  GLU A  45       1.500  31.784 -40.033  1.00  0.77           H  
ATOM    715 1HB  GLU A  45       3.497  33.236 -40.550  1.00  0.77           H  
ATOM    716 2HB  GLU A  45       4.494  32.138 -39.596  1.00  0.77           H  
ATOM    717 1HG  GLU A  45       3.869  30.293 -41.105  1.00  0.77           H  
ATOM    718 2HG  GLU A  45       2.885  31.375 -42.045  1.00  0.77           H  
ATOM    719  N   ASP A  46       2.022  29.385 -39.461  1.00  0.76           N  
ATOM    720  CA  ASP A  46       2.174  27.998 -39.016  1.00  0.76           C  
ATOM    721  C   ASP A  46       3.621  27.573 -38.769  1.00  0.76           C  
ATOM    722  O   ASP A  46       3.876  26.801 -37.850  1.00  0.76           O  
ATOM    723  CB  ASP A  46       1.551  27.034 -40.035  1.00  0.76           C  
ATOM    724  CG  ASP A  46       0.007  26.953 -39.996  1.00  0.76           C  
ATOM    725  OD1 ASP A  46      -0.583  27.362 -39.014  1.00  0.76           O  
ATOM    726  OD2 ASP A  46      -0.557  26.473 -40.946  1.00  0.76           O  
ATOM    727  H   ASP A  46       1.456  29.587 -40.274  1.00  0.76           H  
ATOM    728  HA  ASP A  46       1.633  27.889 -38.082  1.00  0.76           H  
ATOM    729 1HB  ASP A  46       1.854  27.334 -41.039  1.00  0.76           H  
ATOM    730 2HB  ASP A  46       1.953  26.033 -39.868  1.00  0.76           H  
ATOM    731  N   ARG A  47       4.588  28.067 -39.546  1.00  0.75           N  
ATOM    732  CA  ARG A  47       5.972  27.652 -39.314  1.00  0.75           C  
ATOM    733  C   ARG A  47       6.456  28.037 -37.906  1.00  0.75           C  
ATOM    734  O   ARG A  47       7.260  27.326 -37.306  1.00  0.75           O  
ATOM    735  CB  ARG A  47       6.929  28.283 -40.323  1.00  0.75           C  
ATOM    736  CG  ARG A  47       6.838  27.781 -41.771  1.00  0.75           C  
ATOM    737  CD  ARG A  47       7.962  28.348 -42.621  1.00  0.75           C  
ATOM    738  NE  ARG A  47       7.819  29.781 -42.832  1.00  0.75           N  
ATOM    739  CZ  ARG A  47       8.807  30.637 -43.163  1.00  0.75           C  
ATOM    740  NH1 ARG A  47      10.043  30.203 -43.336  1.00  0.75           N  
ATOM    741  NH2 ARG A  47       8.520  31.927 -43.305  1.00  0.75           N  
ATOM    742  H   ARG A  47       4.368  28.716 -40.289  1.00  0.75           H  
ATOM    743  HA  ARG A  47       6.025  26.568 -39.413  1.00  0.75           H  
ATOM    744 1HB  ARG A  47       6.748  29.362 -40.352  1.00  0.75           H  
ATOM    745 2HB  ARG A  47       7.954  28.138 -39.988  1.00  0.75           H  
ATOM    746 1HG  ARG A  47       6.895  26.693 -41.790  1.00  0.75           H  
ATOM    747 2HG  ARG A  47       5.887  28.109 -42.202  1.00  0.75           H  
ATOM    748 1HD  ARG A  47       8.916  28.170 -42.129  1.00  0.75           H  
ATOM    749 2HD  ARG A  47       7.960  27.861 -43.595  1.00  0.75           H  
ATOM    750  HE  ARG A  47       6.880  30.174 -42.755  1.00  0.75           H  
ATOM    751 1HH1 ARG A  47      10.252  29.221 -43.224  1.00  0.75           H  
ATOM    752 2HH1 ARG A  47      10.777  30.851 -43.581  1.00  0.75           H  
ATOM    753 1HH2 ARG A  47       7.546  32.253 -43.128  1.00  0.75           H  
ATOM    754 2HH2 ARG A  47       9.239  32.585 -43.547  1.00  0.75           H  
ATOM    755  N   ILE A  48       5.968  29.161 -37.388  1.00  0.74           N  
ATOM    756  CA  ILE A  48       6.381  29.678 -36.090  1.00  0.74           C  
ATOM    757  C   ILE A  48       5.649  28.924 -35.011  1.00  0.74           C  
ATOM    758  O   ILE A  48       6.221  28.570 -33.979  1.00  0.74           O  
ATOM    759  CB  ILE A  48       6.094  31.157 -35.971  1.00  0.74           C  
ATOM    760  CG1 ILE A  48       6.913  31.916 -36.978  1.00  0.74           C  
ATOM    761  CG2 ILE A  48       6.411  31.617 -34.537  1.00  0.74           C  
ATOM    762  CD1 ILE A  48       6.459  33.331 -37.129  1.00  0.74           C  
ATOM    763  H   ILE A  48       5.248  29.670 -37.894  1.00  0.74           H  
ATOM    764  HA  ILE A  48       7.452  29.519 -35.967  1.00  0.74           H  
ATOM    765  HB  ILE A  48       5.077  31.331 -36.211  1.00  0.74           H  
ATOM    766 1HG1 ILE A  48       7.959  31.906 -36.665  1.00  0.74           H  
ATOM    767 2HG1 ILE A  48       6.835  31.423 -37.947  1.00  0.74           H  
ATOM    768 1HG2 ILE A  48       6.205  32.673 -34.448  1.00  0.74           H  
ATOM    769 2HG2 ILE A  48       5.793  31.063 -33.832  1.00  0.74           H  
ATOM    770 3HG2 ILE A  48       7.467  31.430 -34.320  1.00  0.74           H  
ATOM    771 1HD1 ILE A  48       7.077  33.838 -37.868  1.00  0.74           H  
ATOM    772 2HD1 ILE A  48       5.417  33.343 -37.457  1.00  0.74           H  
ATOM    773 3HD1 ILE A  48       6.542  33.827 -36.185  1.00  0.74           H  
ATOM    774  N   LEU A  49       4.361  28.684 -35.242  1.00  0.73           N  
ATOM    775  CA  LEU A  49       3.581  27.933 -34.272  1.00  0.73           C  
ATOM    776  C   LEU A  49       4.199  26.559 -34.124  1.00  0.73           C  
ATOM    777  O   LEU A  49       4.323  26.037 -33.013  1.00  0.73           O  
ATOM    778  CB  LEU A  49       2.141  27.813 -34.746  1.00  0.73           C  
ATOM    779  CG  LEU A  49       1.380  29.101 -34.720  1.00  0.73           C  
ATOM    780  CD1 LEU A  49       0.074  28.963 -35.440  1.00  0.73           C  
ATOM    781  CD2 LEU A  49       1.143  29.478 -33.259  1.00  0.73           C  
ATOM    782  H   LEU A  49       3.936  29.023 -36.111  1.00  0.73           H  
ATOM    783  HA  LEU A  49       3.614  28.446 -33.312  1.00  0.73           H  
ATOM    784 1HB  LEU A  49       2.143  27.441 -35.766  1.00  0.73           H  
ATOM    785 2HB  LEU A  49       1.624  27.098 -34.114  1.00  0.73           H  
ATOM    786  HG  LEU A  49       1.950  29.858 -35.226  1.00  0.73           H  
ATOM    787 1HD1 LEU A  49      -0.446  29.919 -35.421  1.00  0.73           H  
ATOM    788 2HD1 LEU A  49       0.248  28.685 -36.475  1.00  0.73           H  
ATOM    789 3HD1 LEU A  49      -0.528  28.217 -34.962  1.00  0.73           H  
ATOM    790 1HD2 LEU A  49       0.591  30.396 -33.213  1.00  0.73           H  
ATOM    791 2HD2 LEU A  49       0.567  28.692 -32.771  1.00  0.73           H  
ATOM    792 3HD2 LEU A  49       2.099  29.597 -32.750  1.00  0.73           H  
ATOM    793  N   ASN A  50       4.649  25.993 -35.248  1.00  0.72           N  
ATOM    794  CA  ASN A  50       5.312  24.716 -35.204  1.00  0.72           C  
ATOM    795  C   ASN A  50       6.602  24.842 -34.407  1.00  0.72           C  
ATOM    796  O   ASN A  50       6.860  24.010 -33.565  1.00  0.72           O  
ATOM    797  CB  ASN A  50       5.595  24.188 -36.596  1.00  0.72           C  
ATOM    798  CG  ASN A  50       4.343  23.709 -37.340  1.00  0.72           C  
ATOM    799  OD1 ASN A  50       3.263  23.427 -36.770  1.00  0.72           O  
ATOM    800  ND2 ASN A  50       4.486  23.608 -38.640  1.00  0.72           N  
ATOM    801  H   ASN A  50       4.507  26.448 -36.148  1.00  0.72           H  
ATOM    802  HA  ASN A  50       4.673  24.004 -34.682  1.00  0.72           H  
ATOM    803 1HB  ASN A  50       6.066  24.974 -37.184  1.00  0.72           H  
ATOM    804 2HB  ASN A  50       6.304  23.363 -36.531  1.00  0.72           H  
ATOM    805 1HD2 ASN A  50       3.722  23.301 -39.203  1.00  0.72           H  
ATOM    806 2HD2 ASN A  50       5.360  23.838 -39.064  1.00  0.72           H  
ATOM    807  N   GLN A  51       7.374  25.924 -34.568  1.00  0.72           N  
ATOM    808  CA  GLN A  51       8.602  26.040 -33.773  1.00  0.72           C  
ATOM    809  C   GLN A  51       8.301  26.067 -32.272  1.00  0.72           C  
ATOM    810  O   GLN A  51       8.984  25.414 -31.484  1.00  0.72           O  
ATOM    811  CB  GLN A  51       9.359  27.330 -34.122  1.00  0.72           C  
ATOM    812  CG  GLN A  51      10.013  27.373 -35.475  1.00  0.72           C  
ATOM    813  CD  GLN A  51      10.528  28.776 -35.823  1.00  0.72           C  
ATOM    814  OE1 GLN A  51      10.140  29.775 -35.208  1.00  0.72           O  
ATOM    815  NE2 GLN A  51      11.399  28.849 -36.821  1.00  0.72           N  
ATOM    816  H   GLN A  51       7.157  26.616 -35.286  1.00  0.72           H  
ATOM    817  HA  GLN A  51       9.236  25.179 -33.983  1.00  0.72           H  
ATOM    818 1HB  GLN A  51       8.680  28.171 -34.061  1.00  0.72           H  
ATOM    819 2HB  GLN A  51      10.135  27.488 -33.379  1.00  0.72           H  
ATOM    820 1HG  GLN A  51      10.868  26.699 -35.461  1.00  0.72           H  
ATOM    821 2HG  GLN A  51       9.318  27.056 -36.224  1.00  0.72           H  
ATOM    822 1HE2 GLN A  51      11.768  29.734 -37.100  1.00  0.72           H  
ATOM    823 2HE2 GLN A  51      11.685  28.016 -37.296  1.00  0.72           H  
ATOM    824  N   ILE A  52       7.238  26.776 -31.884  1.00  0.72           N  
ATOM    825  CA  ILE A  52       6.871  26.902 -30.473  1.00  0.72           C  
ATOM    826  C   ILE A  52       6.439  25.554 -29.873  1.00  0.72           C  
ATOM    827  O   ILE A  52       6.805  25.215 -28.744  1.00  0.72           O  
ATOM    828  CB  ILE A  52       5.733  27.947 -30.281  1.00  0.72           C  
ATOM    829  CG1 ILE A  52       6.256  29.375 -30.630  1.00  0.72           C  
ATOM    830  CG2 ILE A  52       5.249  27.925 -28.805  1.00  0.72           C  
ATOM    831  CD1 ILE A  52       5.159  30.450 -30.768  1.00  0.72           C  
ATOM    832  H   ILE A  52       6.708  27.280 -32.596  1.00  0.72           H  
ATOM    833  HA  ILE A  52       7.744  27.253 -29.928  1.00  0.72           H  
ATOM    834  HB  ILE A  52       4.904  27.711 -30.951  1.00  0.72           H  
ATOM    835 1HG1 ILE A  52       6.936  29.687 -29.838  1.00  0.72           H  
ATOM    836 2HG1 ILE A  52       6.812  29.326 -31.569  1.00  0.72           H  
ATOM    837 1HG2 ILE A  52       4.452  28.655 -28.672  1.00  0.72           H  
ATOM    838 2HG2 ILE A  52       4.878  26.936 -28.558  1.00  0.72           H  
ATOM    839 3HG2 ILE A  52       6.084  28.176 -28.145  1.00  0.72           H  
ATOM    840 1HD1 ILE A  52       5.622  31.410 -31.002  1.00  0.72           H  
ATOM    841 2HD1 ILE A  52       4.476  30.172 -31.571  1.00  0.72           H  
ATOM    842 3HD1 ILE A  52       4.610  30.532 -29.833  1.00  0.72           H  
ATOM    843  N   LEU A  53       5.618  24.815 -30.619  1.00  0.72           N  
ATOM    844  CA  LEU A  53       5.056  23.536 -30.192  1.00  0.72           C  
ATOM    845  C   LEU A  53       5.652  22.309 -30.938  1.00  0.72           C  
ATOM    846  O   LEU A  53       5.088  21.221 -30.890  1.00  0.72           O  
ATOM    847  CB  LEU A  53       3.536  23.597 -30.438  1.00  0.72           C  
ATOM    848  CG  LEU A  53       2.760  24.731 -29.707  1.00  0.72           C  
ATOM    849  CD1 LEU A  53       1.313  24.693 -30.153  1.00  0.72           C  
ATOM    850  CD2 LEU A  53       2.861  24.580 -28.190  1.00  0.72           C  
ATOM    851  H   LEU A  53       5.350  25.168 -31.540  1.00  0.72           H  
ATOM    852  HA  LEU A  53       5.247  23.418 -29.128  1.00  0.72           H  
ATOM    853 1HB  LEU A  53       3.377  23.735 -31.511  1.00  0.72           H  
ATOM    854 2HB  LEU A  53       3.097  22.645 -30.144  1.00  0.72           H  
ATOM    855  HG  LEU A  53       3.182  25.693 -30.004  1.00  0.72           H  
ATOM    856 1HD1 LEU A  53       0.777  25.492 -29.679  1.00  0.72           H  
ATOM    857 2HD1 LEU A  53       1.267  24.817 -31.231  1.00  0.72           H  
ATOM    858 3HD1 LEU A  53       0.862  23.736 -29.875  1.00  0.72           H  
ATOM    859 1HD2 LEU A  53       2.314  25.392 -27.708  1.00  0.72           H  
ATOM    860 2HD2 LEU A  53       2.431  23.642 -27.894  1.00  0.72           H  
ATOM    861 3HD2 LEU A  53       3.909  24.615 -27.888  1.00  0.72           H  
ATOM    862  N   TYR A  54       6.799  22.458 -31.599  1.00  0.72           N  
ATOM    863  CA  TYR A  54       7.366  21.414 -32.488  1.00  0.72           C  
ATOM    864  C   TYR A  54       7.442  19.995 -31.932  1.00  0.72           C  
ATOM    865  O   TYR A  54       7.073  19.040 -32.617  1.00  0.72           O  
ATOM    866  CB  TYR A  54       8.789  21.780 -32.925  1.00  0.72           C  
ATOM    867  CG  TYR A  54       9.352  20.829 -33.952  1.00  0.72           C  
ATOM    868  CD1 TYR A  54       9.038  21.018 -35.291  1.00  0.72           C  
ATOM    869  CD2 TYR A  54      10.149  19.784 -33.581  1.00  0.72           C  
ATOM    870  CE1 TYR A  54       9.540  20.154 -36.246  1.00  0.72           C  
ATOM    871  CE2 TYR A  54      10.655  18.914 -34.522  1.00  0.72           C  
ATOM    872  CZ  TYR A  54      10.355  19.096 -35.855  1.00  0.72           C  
ATOM    873  OH  TYR A  54      10.858  18.234 -36.806  1.00  0.72           O  
ATOM    874  H   TYR A  54       7.253  23.366 -31.584  1.00  0.72           H  
ATOM    875  HA  TYR A  54       6.737  21.377 -33.377  1.00  0.72           H  
ATOM    876 1HB  TYR A  54       8.836  22.775 -33.332  1.00  0.72           H  
ATOM    877 2HB  TYR A  54       9.446  21.761 -32.055  1.00  0.72           H  
ATOM    878  HD1 TYR A  54       8.397  21.850 -35.585  1.00  0.72           H  
ATOM    879  HD2 TYR A  54      10.372  19.649 -32.552  1.00  0.72           H  
ATOM    880  HE1 TYR A  54       9.297  20.302 -37.298  1.00  0.72           H  
ATOM    881  HE2 TYR A  54      11.290  18.085 -34.213  1.00  0.72           H  
ATOM    882  HH  TYR A  54      10.570  18.517 -37.678  1.00  0.72           H  
ATOM    883  N   TYR A  55       7.923  19.833 -30.706  1.00  0.72           N  
ATOM    884  CA  TYR A  55       8.092  18.485 -30.170  1.00  0.72           C  
ATOM    885  C   TYR A  55       6.890  18.044 -29.376  1.00  0.72           C  
ATOM    886  O   TYR A  55       6.817  16.903 -28.922  1.00  0.72           O  
ATOM    887  CB  TYR A  55       9.309  18.422 -29.256  1.00  0.72           C  
ATOM    888  CG  TYR A  55      10.598  18.646 -29.957  1.00  0.72           C  
ATOM    889  CD1 TYR A  55      11.229  19.887 -29.892  1.00  0.72           C  
ATOM    890  CD2 TYR A  55      11.146  17.621 -30.697  1.00  0.72           C  
ATOM    891  CE1 TYR A  55      12.403  20.091 -30.589  1.00  0.72           C  
ATOM    892  CE2 TYR A  55      12.311  17.821 -31.390  1.00  0.72           C  
ATOM    893  CZ  TYR A  55      12.936  19.048 -31.349  1.00  0.72           C  
ATOM    894  OH  TYR A  55      14.079  19.244 -32.077  1.00  0.72           O  
ATOM    895  H   TYR A  55       8.190  20.644 -30.166  1.00  0.72           H  
ATOM    896  HA  TYR A  55       8.224  17.788 -30.999  1.00  0.72           H  
ATOM    897 1HB  TYR A  55       9.197  19.165 -28.493  1.00  0.72           H  
ATOM    898 2HB  TYR A  55       9.348  17.456 -28.765  1.00  0.72           H  
ATOM    899  HD1 TYR A  55      10.792  20.696 -29.308  1.00  0.72           H  
ATOM    900  HD2 TYR A  55      10.645  16.656 -30.742  1.00  0.72           H  
ATOM    901  HE1 TYR A  55      12.898  21.062 -30.556  1.00  0.72           H  
ATOM    902  HE2 TYR A  55      12.733  17.012 -31.987  1.00  0.72           H  
ATOM    903  HH  TYR A  55      14.293  18.442 -32.559  1.00  0.72           H  
ATOM    904  N   LEU A  56       5.936  18.934 -29.208  1.00  0.71           N  
ATOM    905  CA  LEU A  56       4.794  18.626 -28.397  1.00  0.71           C  
ATOM    906  C   LEU A  56       4.009  17.383 -28.824  1.00  0.71           C  
ATOM    907  O   LEU A  56       3.703  16.578 -27.953  1.00  0.71           O  
ATOM    908  CB  LEU A  56       3.918  19.837 -28.268  1.00  0.71           C  
ATOM    909  CG  LEU A  56       2.739  19.628 -27.540  1.00  0.71           C  
ATOM    910  CD1 LEU A  56       3.065  19.194 -26.203  1.00  0.71           C  
ATOM    911  CD2 LEU A  56       2.028  20.861 -27.470  1.00  0.71           C  
ATOM    912  H   LEU A  56       5.975  19.838 -29.675  1.00  0.71           H  
ATOM    913  HA  LEU A  56       5.163  18.427 -27.396  1.00  0.71           H  
ATOM    914 1HB  LEU A  56       4.486  20.630 -27.780  1.00  0.71           H  
ATOM    915 2HB  LEU A  56       3.629  20.186 -29.244  1.00  0.71           H  
ATOM    916  HG  LEU A  56       2.148  18.862 -28.021  1.00  0.71           H  
ATOM    917 1HD1 LEU A  56       2.145  19.038 -25.653  1.00  0.71           H  
ATOM    918 2HD1 LEU A  56       3.619  18.266 -26.282  1.00  0.71           H  
ATOM    919 3HD1 LEU A  56       3.671  19.949 -25.702  1.00  0.71           H  
ATOM    920 1HD2 LEU A  56       1.166  20.675 -26.909  1.00  0.71           H  
ATOM    921 2HD2 LEU A  56       2.646  21.597 -26.970  1.00  0.71           H  
ATOM    922 3HD2 LEU A  56       1.770  21.206 -28.471  1.00  0.71           H  
ATOM    923  N   PRO A  57       3.625  17.163 -30.104  1.00  0.70           N  
ATOM    924  CA  PRO A  57       2.932  15.957 -30.522  1.00  0.70           C  
ATOM    925  C   PRO A  57       3.760  14.692 -30.329  1.00  0.70           C  
ATOM    926  O   PRO A  57       3.207  13.595 -30.235  1.00  0.70           O  
ATOM    927  CB  PRO A  57       2.646  16.210 -32.005  1.00  0.70           C  
ATOM    928  CG  PRO A  57       3.625  17.276 -32.427  1.00  0.70           C  
ATOM    929  CD  PRO A  57       3.800  18.151 -31.208  1.00  0.70           C  
ATOM    930  HA  PRO A  57       1.986  15.889 -29.966  1.00  0.70           H  
ATOM    931 1HB  PRO A  57       2.798  15.278 -32.566  1.00  0.70           H  
ATOM    932 2HB  PRO A  57       1.615  16.474 -32.141  1.00  0.70           H  
ATOM    933 1HG  PRO A  57       4.576  16.823 -32.748  1.00  0.70           H  
ATOM    934 2HG  PRO A  57       3.233  17.835 -33.288  1.00  0.70           H  
ATOM    935 1HD  PRO A  57       4.776  18.570 -31.302  1.00  0.70           H  
ATOM    936 2HD  PRO A  57       3.020  18.926 -31.165  1.00  0.70           H  
ATOM    937  N   GLN A  58       5.088  14.829 -30.252  1.00  0.70           N  
ATOM    938  CA  GLN A  58       5.927  13.662 -30.083  1.00  0.70           C  
ATOM    939  C   GLN A  58       5.953  13.346 -28.597  1.00  0.70           C  
ATOM    940  O   GLN A  58       5.902  12.182 -28.190  1.00  0.70           O  
ATOM    941  CB  GLN A  58       7.324  13.935 -30.635  1.00  0.70           C  
ATOM    942  CG  GLN A  58       7.394  14.164 -32.122  1.00  0.70           C  
ATOM    943  CD  GLN A  58       8.818  14.462 -32.583  1.00  0.70           C  
ATOM    944  OE1 GLN A  58       9.754  14.532 -31.781  1.00  0.70           O  
ATOM    945  NE2 GLN A  58       8.986  14.643 -33.886  1.00  0.70           N  
ATOM    946  H   GLN A  58       5.538  15.737 -30.266  1.00  0.70           H  
ATOM    947  HA  GLN A  58       5.487  12.818 -30.613  1.00  0.70           H  
ATOM    948 1HB  GLN A  58       7.685  14.853 -30.201  1.00  0.70           H  
ATOM    949 2HB  GLN A  58       8.005  13.133 -30.355  1.00  0.70           H  
ATOM    950 1HG  GLN A  58       7.038  13.274 -32.638  1.00  0.70           H  
ATOM    951 2HG  GLN A  58       6.767  15.023 -32.371  1.00  0.70           H  
ATOM    952 1HE2 GLN A  58       9.895  14.847 -34.252  1.00  0.70           H  
ATOM    953 2HE2 GLN A  58       8.202  14.586 -34.505  1.00  0.70           H  
ATOM    954  N   LEU A  59       5.969  14.402 -27.775  1.00  0.69           N  
ATOM    955  CA  LEU A  59       5.911  14.224 -26.336  1.00  0.69           C  
ATOM    956  C   LEU A  59       4.551  13.641 -25.988  1.00  0.69           C  
ATOM    957  O   LEU A  59       4.442  12.725 -25.177  1.00  0.69           O  
ATOM    958  CB  LEU A  59       6.079  15.570 -25.609  1.00  0.69           C  
ATOM    959  CG  LEU A  59       7.454  16.235 -25.648  1.00  0.69           C  
ATOM    960  CD1 LEU A  59       7.350  17.640 -25.093  1.00  0.69           C  
ATOM    961  CD2 LEU A  59       8.408  15.435 -24.799  1.00  0.69           C  
ATOM    962  H   LEU A  59       6.038  15.342 -28.160  1.00  0.69           H  
ATOM    963  HA  LEU A  59       6.693  13.532 -26.026  1.00  0.69           H  
ATOM    964 1HB  LEU A  59       5.373  16.273 -26.035  1.00  0.69           H  
ATOM    965 2HB  LEU A  59       5.815  15.428 -24.562  1.00  0.69           H  
ATOM    966  HG  LEU A  59       7.809  16.287 -26.670  1.00  0.69           H  
ATOM    967 1HD1 LEU A  59       8.331  18.114 -25.109  1.00  0.69           H  
ATOM    968 2HD1 LEU A  59       6.662  18.224 -25.689  1.00  0.69           H  
ATOM    969 3HD1 LEU A  59       6.989  17.586 -24.077  1.00  0.69           H  
ATOM    970 1HD2 LEU A  59       9.397  15.900 -24.811  1.00  0.69           H  
ATOM    971 2HD2 LEU A  59       8.030  15.409 -23.780  1.00  0.69           H  
ATOM    972 3HD2 LEU A  59       8.477  14.424 -25.183  1.00  0.69           H  
ATOM    973  N   TYR A  60       3.500  14.138 -26.644  1.00  0.68           N  
ATOM    974  CA  TYR A  60       2.158  13.652 -26.379  1.00  0.68           C  
ATOM    975  C   TYR A  60       2.037  12.168 -26.665  1.00  0.68           C  
ATOM    976  O   TYR A  60       1.608  11.415 -25.792  1.00  0.68           O  
ATOM    977  CB  TYR A  60       1.107  14.437 -27.164  1.00  0.68           C  
ATOM    978  CG  TYR A  60      -0.283  13.890 -26.949  1.00  0.68           C  
ATOM    979  CD1 TYR A  60      -0.975  14.162 -25.771  1.00  0.68           C  
ATOM    980  CD2 TYR A  60      -0.871  13.110 -27.927  1.00  0.68           C  
ATOM    981  CE1 TYR A  60      -2.240  13.645 -25.584  1.00  0.68           C  
ATOM    982  CE2 TYR A  60      -2.135  12.603 -27.739  1.00  0.68           C  
ATOM    983  CZ  TYR A  60      -2.822  12.867 -26.573  1.00  0.68           C  
ATOM    984  OH  TYR A  60      -4.090  12.353 -26.396  1.00  0.68           O  
ATOM    985  H   TYR A  60       3.631  14.896 -27.306  1.00  0.68           H  
ATOM    986  HA  TYR A  60       1.945  13.788 -25.322  1.00  0.68           H  
ATOM    987 1HB  TYR A  60       1.126  15.490 -26.872  1.00  0.68           H  
ATOM    988 2HB  TYR A  60       1.334  14.382 -28.225  1.00  0.68           H  
ATOM    989  HD1 TYR A  60      -0.522  14.770 -24.996  1.00  0.68           H  
ATOM    990  HD2 TYR A  60      -0.333  12.892 -28.851  1.00  0.68           H  
ATOM    991  HE1 TYR A  60      -2.773  13.845 -24.662  1.00  0.68           H  
ATOM    992  HE2 TYR A  60      -2.590  11.987 -28.517  1.00  0.68           H  
ATOM    993  HH  TYR A  60      -4.330  11.832 -27.168  1.00  0.68           H  
ATOM    994  N   GLU A  61       2.422  11.727 -27.865  1.00  0.68           N  
ATOM    995  CA  GLU A  61       2.314  10.309 -28.189  1.00  0.68           C  
ATOM    996  C   GLU A  61       3.222   9.423 -27.334  1.00  0.68           C  
ATOM    997  O   GLU A  61       2.816   8.334 -26.910  1.00  0.68           O  
ATOM    998  CB  GLU A  61       2.559  10.099 -29.679  1.00  0.68           C  
ATOM    999  CG  GLU A  61       1.409  10.592 -30.543  1.00  0.68           C  
ATOM   1000  CD  GLU A  61       0.181   9.735 -30.345  1.00  0.68           C  
ATOM   1001  OE1 GLU A  61       0.280   8.550 -30.561  1.00  0.68           O  
ATOM   1002  OE2 GLU A  61      -0.835  10.229 -29.923  1.00  0.68           O  
ATOM   1003  H   GLU A  61       2.777  12.378 -28.572  1.00  0.68           H  
ATOM   1004  HA  GLU A  61       1.284  10.009 -27.988  1.00  0.68           H  
ATOM   1005 1HB  GLU A  61       3.462  10.642 -29.975  1.00  0.68           H  
ATOM   1006 2HB  GLU A  61       2.722   9.043 -29.884  1.00  0.68           H  
ATOM   1007 1HG  GLU A  61       1.180  11.624 -30.274  1.00  0.68           H  
ATOM   1008 2HG  GLU A  61       1.708  10.572 -31.590  1.00  0.68           H  
ATOM   1009  N   LEU A  62       4.434   9.889 -27.026  1.00  0.67           N  
ATOM   1010  CA  LEU A  62       5.307   9.096 -26.172  1.00  0.67           C  
ATOM   1011  C   LEU A  62       4.661   8.893 -24.823  1.00  0.67           C  
ATOM   1012  O   LEU A  62       4.562   7.770 -24.329  1.00  0.67           O  
ATOM   1013  CB  LEU A  62       6.664   9.788 -25.965  1.00  0.67           C  
ATOM   1014  CG  LEU A  62       7.651   9.093 -24.964  1.00  0.67           C  
ATOM   1015  CD1 LEU A  62       8.004   7.680 -25.458  1.00  0.67           C  
ATOM   1016  CD2 LEU A  62       8.913   9.966 -24.819  1.00  0.67           C  
ATOM   1017  H   LEU A  62       4.769  10.781 -27.392  1.00  0.67           H  
ATOM   1018  HA  LEU A  62       5.463   8.125 -26.636  1.00  0.67           H  
ATOM   1019 1HB  LEU A  62       7.161   9.872 -26.929  1.00  0.67           H  
ATOM   1020 2HB  LEU A  62       6.478  10.801 -25.594  1.00  0.67           H  
ATOM   1021  HG  LEU A  62       7.168   8.999 -23.989  1.00  0.67           H  
ATOM   1022 1HD1 LEU A  62       8.683   7.207 -24.748  1.00  0.67           H  
ATOM   1023 2HD1 LEU A  62       7.094   7.083 -25.539  1.00  0.67           H  
ATOM   1024 3HD1 LEU A  62       8.484   7.744 -26.433  1.00  0.67           H  
ATOM   1025 1HD2 LEU A  62       9.602   9.501 -24.116  1.00  0.67           H  
ATOM   1026 2HD2 LEU A  62       9.402  10.074 -25.787  1.00  0.67           H  
ATOM   1027 3HD2 LEU A  62       8.621  10.949 -24.454  1.00  0.67           H  
ATOM   1028  N   ASN A  63       4.204   9.985 -24.235  1.00  0.66           N  
ATOM   1029  CA  ASN A  63       3.664   9.964 -22.899  1.00  0.66           C  
ATOM   1030  C   ASN A  63       2.298   9.282 -22.852  1.00  0.66           C  
ATOM   1031  O   ASN A  63       1.966   8.614 -21.875  1.00  0.66           O  
ATOM   1032  CB  ASN A  63       3.669  11.380 -22.418  1.00  0.66           C  
ATOM   1033  CG  ASN A  63       5.124  11.807 -22.301  1.00  0.66           C  
ATOM   1034  OD1 ASN A  63       6.018  11.003 -22.041  1.00  0.66           O  
ATOM   1035  ND2 ASN A  63       5.404  13.028 -22.539  1.00  0.66           N  
ATOM   1036  H   ASN A  63       4.271  10.887 -24.709  1.00  0.66           H  
ATOM   1037  HA  ASN A  63       4.333   9.390 -22.266  1.00  0.66           H  
ATOM   1038 1HB  ASN A  63       3.134  12.026 -23.116  1.00  0.66           H  
ATOM   1039 2HB  ASN A  63       3.193  11.458 -21.444  1.00  0.66           H  
ATOM   1040 1HD2 ASN A  63       6.362  13.317 -22.457  1.00  0.66           H  
ATOM   1041 2HD2 ASN A  63       4.682  13.667 -22.766  1.00  0.66           H  
ATOM   1042  N   ARG A  64       1.509   9.395 -23.922  1.00  0.65           N  
ATOM   1043  CA  ARG A  64       0.225   8.710 -23.964  1.00  0.65           C  
ATOM   1044  C   ARG A  64       0.486   7.209 -23.864  1.00  0.65           C  
ATOM   1045  O   ARG A  64      -0.180   6.494 -23.107  1.00  0.65           O  
ATOM   1046  CB  ARG A  64      -0.547   9.045 -25.236  1.00  0.65           C  
ATOM   1047  CG  ARG A  64      -1.942   8.427 -25.322  1.00  0.65           C  
ATOM   1048  CD  ARG A  64      -2.703   8.837 -26.569  1.00  0.65           C  
ATOM   1049  NE  ARG A  64      -2.120   8.320 -27.812  1.00  0.65           N  
ATOM   1050  CZ  ARG A  64      -2.281   7.055 -28.268  1.00  0.65           C  
ATOM   1051  NH1 ARG A  64      -3.002   6.184 -27.581  1.00  0.65           N  
ATOM   1052  NH2 ARG A  64      -1.713   6.692 -29.406  1.00  0.65           N  
ATOM   1053  H   ARG A  64       1.783   9.977 -24.707  1.00  0.65           H  
ATOM   1054  HA  ARG A  64      -0.371   9.022 -23.109  1.00  0.65           H  
ATOM   1055 1HB  ARG A  64      -0.657  10.129 -25.317  1.00  0.65           H  
ATOM   1056 2HB  ARG A  64       0.025   8.713 -26.106  1.00  0.65           H  
ATOM   1057 1HG  ARG A  64      -1.847   7.341 -25.322  1.00  0.65           H  
ATOM   1058 2HG  ARG A  64      -2.522   8.740 -24.452  1.00  0.65           H  
ATOM   1059 1HD  ARG A  64      -3.728   8.478 -26.501  1.00  0.65           H  
ATOM   1060 2HD  ARG A  64      -2.708   9.916 -26.630  1.00  0.65           H  
ATOM   1061  HE  ARG A  64      -1.577   8.972 -28.409  1.00  0.65           H  
ATOM   1062 1HH1 ARG A  64      -3.436   6.462 -26.712  1.00  0.65           H  
ATOM   1063 2HH1 ARG A  64      -3.119   5.243 -27.928  1.00  0.65           H  
ATOM   1064 1HH2 ARG A  64      -1.133   7.375 -29.926  1.00  0.65           H  
ATOM   1065 2HH2 ARG A  64      -1.823   5.757 -29.755  1.00  0.65           H  
ATOM   1066  N   ASP A  65       1.494   6.738 -24.612  1.00  0.64           N  
ATOM   1067  CA  ASP A  65       1.862   5.330 -24.619  1.00  0.64           C  
ATOM   1068  C   ASP A  65       2.444   4.914 -23.263  1.00  0.64           C  
ATOM   1069  O   ASP A  65       2.091   3.852 -22.740  1.00  0.64           O  
ATOM   1070  CB  ASP A  65       2.866   5.076 -25.754  1.00  0.64           C  
ATOM   1071  CG  ASP A  65       3.164   3.615 -26.051  1.00  0.64           C  
ATOM   1072  OD1 ASP A  65       2.261   2.908 -26.422  1.00  0.64           O  
ATOM   1073  OD2 ASP A  65       4.318   3.212 -25.940  1.00  0.64           O  
ATOM   1074  H   ASP A  65       2.010   7.373 -25.226  1.00  0.64           H  
ATOM   1075  HA  ASP A  65       0.966   4.739 -24.806  1.00  0.64           H  
ATOM   1076 1HB  ASP A  65       2.493   5.548 -26.665  1.00  0.64           H  
ATOM   1077 2HB  ASP A  65       3.804   5.579 -25.508  1.00  0.64           H  
ATOM   1078  N   LEU A  66       3.285   5.768 -22.651  1.00  0.63           N  
ATOM   1079  CA  LEU A  66       3.848   5.424 -21.344  1.00  0.63           C  
ATOM   1080  C   LEU A  66       2.737   5.311 -20.316  1.00  0.63           C  
ATOM   1081  O   LEU A  66       2.743   4.408 -19.479  1.00  0.63           O  
ATOM   1082  CB  LEU A  66       4.835   6.494 -20.862  1.00  0.63           C  
ATOM   1083  CG  LEU A  66       6.144   6.616 -21.648  1.00  0.63           C  
ATOM   1084  CD1 LEU A  66       6.919   7.821 -21.174  1.00  0.63           C  
ATOM   1085  CD2 LEU A  66       6.937   5.407 -21.461  1.00  0.63           C  
ATOM   1086  H   LEU A  66       3.567   6.631 -23.118  1.00  0.63           H  
ATOM   1087  HA  LEU A  66       4.356   4.462 -21.423  1.00  0.63           H  
ATOM   1088 1HB  LEU A  66       4.335   7.462 -20.892  1.00  0.63           H  
ATOM   1089 2HB  LEU A  66       5.090   6.284 -19.825  1.00  0.63           H  
ATOM   1090  HG  LEU A  66       5.928   6.740 -22.693  1.00  0.63           H  
ATOM   1091 1HD1 LEU A  66       7.846   7.910 -21.742  1.00  0.63           H  
ATOM   1092 2HD1 LEU A  66       6.324   8.701 -21.316  1.00  0.63           H  
ATOM   1093 3HD1 LEU A  66       7.149   7.713 -20.116  1.00  0.63           H  
ATOM   1094 1HD2 LEU A  66       7.839   5.521 -22.022  1.00  0.63           H  
ATOM   1095 2HD2 LEU A  66       7.170   5.287 -20.409  1.00  0.63           H  
ATOM   1096 3HD2 LEU A  66       6.376   4.543 -21.817  1.00  0.63           H  
ATOM   1097  N   LEU A  67       1.751   6.202 -20.406  1.00  0.62           N  
ATOM   1098  CA  LEU A  67       0.636   6.191 -19.482  1.00  0.62           C  
ATOM   1099  C   LEU A  67      -0.128   4.899 -19.624  1.00  0.62           C  
ATOM   1100  O   LEU A  67      -0.426   4.244 -18.627  1.00  0.62           O  
ATOM   1101  CB  LEU A  67      -0.298   7.361 -19.747  1.00  0.62           C  
ATOM   1102  CG  LEU A  67      -1.507   7.457 -18.846  1.00  0.62           C  
ATOM   1103  CD1 LEU A  67      -1.032   7.617 -17.401  1.00  0.62           C  
ATOM   1104  CD2 LEU A  67      -2.341   8.641 -19.296  1.00  0.62           C  
ATOM   1105  H   LEU A  67       1.796   6.937 -21.110  1.00  0.62           H  
ATOM   1106  HA  LEU A  67       1.020   6.266 -18.467  1.00  0.62           H  
ATOM   1107 1HB  LEU A  67       0.268   8.282 -19.656  1.00  0.62           H  
ATOM   1108 2HB  LEU A  67      -0.657   7.293 -20.769  1.00  0.62           H  
ATOM   1109  HG  LEU A  67      -2.104   6.541 -18.907  1.00  0.62           H  
ATOM   1110 1HD1 LEU A  67      -1.895   7.691 -16.737  1.00  0.62           H  
ATOM   1111 2HD1 LEU A  67      -0.432   6.753 -17.113  1.00  0.62           H  
ATOM   1112 3HD1 LEU A  67      -0.437   8.511 -17.322  1.00  0.62           H  
ATOM   1113 1HD2 LEU A  67      -3.217   8.738 -18.652  1.00  0.62           H  
ATOM   1114 2HD2 LEU A  67      -1.739   9.538 -19.244  1.00  0.62           H  
ATOM   1115 3HD2 LEU A  67      -2.659   8.484 -20.326  1.00  0.62           H  
ATOM   1116  N   LYS A  68      -0.432   4.512 -20.868  1.00  0.61           N  
ATOM   1117  CA  LYS A  68      -1.173   3.283 -21.093  1.00  0.61           C  
ATOM   1118  C   LYS A  68      -0.438   2.114 -20.452  1.00  0.61           C  
ATOM   1119  O   LYS A  68      -1.033   1.342 -19.697  1.00  0.61           O  
ATOM   1120  CB  LYS A  68      -1.362   3.039 -22.594  1.00  0.61           C  
ATOM   1121  CG  LYS A  68      -2.178   1.789 -22.962  1.00  0.61           C  
ATOM   1122  CD  LYS A  68      -2.332   1.671 -24.486  1.00  0.61           C  
ATOM   1123  CE  LYS A  68      -3.267   0.526 -24.890  1.00  0.61           C  
ATOM   1124  NZ  LYS A  68      -2.701  -0.807 -24.559  1.00  0.61           N  
ATOM   1125  H   LYS A  68      -0.166   5.096 -21.662  1.00  0.61           H  
ATOM   1126  HA  LYS A  68      -2.151   3.373 -20.618  1.00  0.61           H  
ATOM   1127 1HB  LYS A  68      -1.846   3.908 -23.041  1.00  0.61           H  
ATOM   1128 2HB  LYS A  68      -0.381   2.943 -23.066  1.00  0.61           H  
ATOM   1129 1HG  LYS A  68      -1.668   0.894 -22.583  1.00  0.61           H  
ATOM   1130 2HG  LYS A  68      -3.164   1.844 -22.502  1.00  0.61           H  
ATOM   1131 1HD  LYS A  68      -2.723   2.609 -24.882  1.00  0.61           H  
ATOM   1132 2HD  LYS A  68      -1.349   1.495 -24.927  1.00  0.61           H  
ATOM   1133 1HE  LYS A  68      -4.217   0.642 -24.370  1.00  0.61           H  
ATOM   1134 2HE  LYS A  68      -3.443   0.575 -25.963  1.00  0.61           H  
ATOM   1135 1HZ  LYS A  68      -3.337  -1.536 -24.827  1.00  0.61           H  
ATOM   1136 2HZ  LYS A  68      -1.825  -0.946 -25.029  1.00  0.61           H  
ATOM   1137 3HZ  LYS A  68      -2.546  -0.877 -23.544  1.00  0.61           H  
ATOM   1138  N   GLU A  69       0.870   1.996 -20.708  1.00  0.61           N  
ATOM   1139  CA  GLU A  69       1.606   0.889 -20.114  1.00  0.61           C  
ATOM   1140  C   GLU A  69       1.628   0.970 -18.586  1.00  0.61           C  
ATOM   1141  O   GLU A  69       1.473  -0.046 -17.906  1.00  0.61           O  
ATOM   1142  CB  GLU A  69       3.031   0.810 -20.667  1.00  0.61           C  
ATOM   1143  CG  GLU A  69       3.134   0.321 -22.108  1.00  0.61           C  
ATOM   1144  CD  GLU A  69       4.567   0.283 -22.646  1.00  0.61           C  
ATOM   1145  OE1 GLU A  69       5.285   1.250 -22.487  1.00  0.61           O  
ATOM   1146  OE2 GLU A  69       4.939  -0.724 -23.208  1.00  0.61           O  
ATOM   1147  H   GLU A  69       1.335   2.664 -21.327  1.00  0.61           H  
ATOM   1148  HA  GLU A  69       1.096  -0.036 -20.388  1.00  0.61           H  
ATOM   1149 1HB  GLU A  69       3.500   1.797 -20.604  1.00  0.61           H  
ATOM   1150 2HB  GLU A  69       3.609   0.131 -20.056  1.00  0.61           H  
ATOM   1151 1HG  GLU A  69       2.704  -0.677 -22.171  1.00  0.61           H  
ATOM   1152 2HG  GLU A  69       2.535   0.986 -22.737  1.00  0.61           H  
ATOM   1153  N   LEU A  70       1.759   2.167 -18.019  1.00  0.61           N  
ATOM   1154  CA  LEU A  70       1.749   2.260 -16.568  1.00  0.61           C  
ATOM   1155  C   LEU A  70       0.409   1.793 -16.019  1.00  0.61           C  
ATOM   1156  O   LEU A  70       0.371   1.030 -15.051  1.00  0.61           O  
ATOM   1157  CB  LEU A  70       2.041   3.700 -16.126  1.00  0.61           C  
ATOM   1158  CG  LEU A  70       3.499   4.207 -16.298  1.00  0.61           C  
ATOM   1159  CD1 LEU A  70       3.534   5.715 -16.113  1.00  0.61           C  
ATOM   1160  CD2 LEU A  70       4.389   3.551 -15.223  1.00  0.61           C  
ATOM   1161  H   LEU A  70       1.894   3.002 -18.589  1.00  0.61           H  
ATOM   1162  HA  LEU A  70       2.526   1.610 -16.173  1.00  0.61           H  
ATOM   1163 1HB  LEU A  70       1.396   4.365 -16.699  1.00  0.61           H  
ATOM   1164 2HB  LEU A  70       1.776   3.797 -15.074  1.00  0.61           H  
ATOM   1165  HG  LEU A  70       3.862   3.956 -17.292  1.00  0.61           H  
ATOM   1166 1HD1 LEU A  70       4.555   6.081 -16.227  1.00  0.61           H  
ATOM   1167 2HD1 LEU A  70       2.898   6.183 -16.860  1.00  0.61           H  
ATOM   1168 3HD1 LEU A  70       3.173   5.961 -15.128  1.00  0.61           H  
ATOM   1169 1HD2 LEU A  70       5.417   3.902 -15.335  1.00  0.61           H  
ATOM   1170 2HD2 LEU A  70       4.020   3.817 -14.231  1.00  0.61           H  
ATOM   1171 3HD2 LEU A  70       4.358   2.482 -15.334  1.00  0.61           H  
ATOM   1172  N   GLU A  71      -0.693   2.182 -16.668  1.00  0.62           N  
ATOM   1173  CA  GLU A  71      -2.004   1.757 -16.198  1.00  0.62           C  
ATOM   1174  C   GLU A  71      -2.166   0.240 -16.302  1.00  0.62           C  
ATOM   1175  O   GLU A  71      -2.649  -0.404 -15.368  1.00  0.62           O  
ATOM   1176  CB  GLU A  71      -3.113   2.481 -16.982  1.00  0.62           C  
ATOM   1177  CG  GLU A  71      -3.246   3.993 -16.669  1.00  0.62           C  
ATOM   1178  CD  GLU A  71      -4.273   4.706 -17.531  1.00  0.62           C  
ATOM   1179  OE1 GLU A  71      -4.768   4.110 -18.461  1.00  0.62           O  
ATOM   1180  OE2 GLU A  71      -4.578   5.843 -17.240  1.00  0.62           O  
ATOM   1181  H   GLU A  71      -0.615   2.801 -17.475  1.00  0.62           H  
ATOM   1182  HA  GLU A  71      -2.098   2.025 -15.152  1.00  0.62           H  
ATOM   1183 1HB  GLU A  71      -2.916   2.383 -18.051  1.00  0.62           H  
ATOM   1184 2HB  GLU A  71      -4.071   2.005 -16.780  1.00  0.62           H  
ATOM   1185 1HG  GLU A  71      -3.536   4.106 -15.628  1.00  0.62           H  
ATOM   1186 2HG  GLU A  71      -2.273   4.468 -16.796  1.00  0.62           H  
ATOM   1187  N   GLU A  72      -1.690  -0.362 -17.396  1.00  0.64           N  
ATOM   1188  CA  GLU A  72      -1.818  -1.812 -17.532  1.00  0.64           C  
ATOM   1189  C   GLU A  72      -1.030  -2.528 -16.441  1.00  0.64           C  
ATOM   1190  O   GLU A  72      -1.461  -3.558 -15.907  1.00  0.64           O  
ATOM   1191  CB  GLU A  72      -1.357  -2.291 -18.915  1.00  0.64           C  
ATOM   1192  CG  GLU A  72      -2.285  -1.884 -20.067  1.00  0.64           C  
ATOM   1193  CD  GLU A  72      -1.813  -2.349 -21.433  1.00  0.64           C  
ATOM   1194  OE1 GLU A  72      -0.780  -2.969 -21.528  1.00  0.64           O  
ATOM   1195  OE2 GLU A  72      -2.498  -2.054 -22.399  1.00  0.64           O  
ATOM   1196  H   GLU A  72      -1.285   0.199 -18.148  1.00  0.64           H  
ATOM   1197  HA  GLU A  72      -2.868  -2.073 -17.416  1.00  0.64           H  
ATOM   1198 1HB  GLU A  72      -0.368  -1.877 -19.124  1.00  0.64           H  
ATOM   1199 2HB  GLU A  72      -1.267  -3.376 -18.914  1.00  0.64           H  
ATOM   1200 1HG  GLU A  72      -3.275  -2.298 -19.880  1.00  0.64           H  
ATOM   1201 2HG  GLU A  72      -2.377  -0.799 -20.073  1.00  0.64           H  
ATOM   1202  N   ARG A  73       0.136  -1.983 -16.088  1.00  0.67           N  
ATOM   1203  CA  ARG A  73       0.926  -2.615 -15.050  1.00  0.67           C  
ATOM   1204  C   ARG A  73       0.271  -2.438 -13.685  1.00  0.67           C  
ATOM   1205  O   ARG A  73       0.195  -3.390 -12.915  1.00  0.67           O  
ATOM   1206  CB  ARG A  73       2.334  -2.051 -14.999  1.00  0.67           C  
ATOM   1207  CG  ARG A  73       3.182  -2.318 -16.242  1.00  0.67           C  
ATOM   1208  CD  ARG A  73       3.478  -3.736 -16.478  1.00  0.67           C  
ATOM   1209  NE  ARG A  73       4.256  -3.918 -17.720  1.00  0.67           N  
ATOM   1210  CZ  ARG A  73       5.598  -3.849 -17.780  1.00  0.67           C  
ATOM   1211  NH1 ARG A  73       6.241  -3.605 -16.681  1.00  0.67           N  
ATOM   1212  NH2 ARG A  73       6.245  -4.026 -18.930  1.00  0.67           N  
ATOM   1213  H   ARG A  73       0.482  -1.148 -16.566  1.00  0.67           H  
ATOM   1214  HA  ARG A  73       0.993  -3.682 -15.268  1.00  0.67           H  
ATOM   1215 1HB  ARG A  73       2.279  -0.968 -14.869  1.00  0.67           H  
ATOM   1216 2HB  ARG A  73       2.862  -2.461 -14.136  1.00  0.67           H  
ATOM   1217 1HG  ARG A  73       2.682  -1.946 -17.119  1.00  0.67           H  
ATOM   1218 2HG  ARG A  73       4.135  -1.815 -16.114  1.00  0.67           H  
ATOM   1219 1HD  ARG A  73       4.055  -4.139 -15.642  1.00  0.67           H  
ATOM   1220 2HD  ARG A  73       2.544  -4.284 -16.574  1.00  0.67           H  
ATOM   1221  HE  ARG A  73       3.748  -4.106 -18.573  1.00  0.67           H  
ATOM   1222 1HH1 ARG A  73       5.718  -3.470 -15.834  1.00  0.67           H  
ATOM   1223 2HH1 ARG A  73       7.253  -3.546 -16.674  1.00  0.67           H  
ATOM   1224 1HH2 ARG A  73       5.727  -4.214 -19.777  1.00  0.67           H  
ATOM   1225 2HH2 ARG A  73       7.284  -3.985 -18.969  1.00  0.67           H  
ATOM   1226  N   MET A  74      -0.273  -1.248 -13.394  1.00  0.71           N  
ATOM   1227  CA  MET A  74      -0.844  -1.032 -12.066  1.00  0.71           C  
ATOM   1228  C   MET A  74      -2.101  -1.863 -11.835  1.00  0.71           C  
ATOM   1229  O   MET A  74      -2.312  -2.399 -10.745  1.00  0.71           O  
ATOM   1230  CB  MET A  74      -1.129   0.449 -11.826  1.00  0.71           C  
ATOM   1231  CG  MET A  74       0.132   1.277 -11.723  1.00  0.71           C  
ATOM   1232  SD  MET A  74       1.271   0.585 -10.581  1.00  0.71           S  
ATOM   1233  CE  MET A  74       0.446   0.746  -9.025  1.00  0.71           C  
ATOM   1234  H   MET A  74      -0.227  -0.480 -14.067  1.00  0.71           H  
ATOM   1235  HA  MET A  74      -0.106  -1.346 -11.334  1.00  0.71           H  
ATOM   1236 1HB  MET A  74      -1.718   0.840 -12.661  1.00  0.71           H  
ATOM   1237 2HB  MET A  74      -1.712   0.578 -10.917  1.00  0.71           H  
ATOM   1238 1HG  MET A  74       0.616   1.354 -12.683  1.00  0.71           H  
ATOM   1239 2HG  MET A  74      -0.111   2.281 -11.385  1.00  0.71           H  
ATOM   1240 1HE  MET A  74       1.078   0.352  -8.226  1.00  0.71           H  
ATOM   1241 2HE  MET A  74       0.263   1.785  -8.856  1.00  0.71           H  
ATOM   1242 3HE  MET A  74      -0.497   0.201  -9.047  1.00  0.71           H  
ATOM   1243  N   LEU A  75      -2.865  -2.108 -12.890  1.00  0.76           N  
ATOM   1244  CA  LEU A  75      -4.066  -2.933 -12.787  1.00  0.76           C  
ATOM   1245  C   LEU A  75      -3.732  -4.369 -12.407  1.00  0.76           C  
ATOM   1246  O   LEU A  75      -4.582  -5.101 -11.894  1.00  0.76           O  
ATOM   1247  CB  LEU A  75      -4.830  -2.922 -14.109  1.00  0.76           C  
ATOM   1248  CG  LEU A  75      -5.503  -1.600 -14.478  1.00  0.76           C  
ATOM   1249  CD1 LEU A  75      -6.027  -1.693 -15.899  1.00  0.76           C  
ATOM   1250  CD2 LEU A  75      -6.624  -1.323 -13.496  1.00  0.76           C  
ATOM   1251  H   LEU A  75      -2.650  -1.655 -13.781  1.00  0.76           H  
ATOM   1252  HA  LEU A  75      -4.703  -2.512 -12.012  1.00  0.76           H  
ATOM   1253 1HB  LEU A  75      -4.122  -3.155 -14.907  1.00  0.76           H  
ATOM   1254 2HB  LEU A  75      -5.589  -3.702 -14.085  1.00  0.76           H  
ATOM   1255  HG  LEU A  75      -4.789  -0.795 -14.425  1.00  0.76           H  
ATOM   1256 1HD1 LEU A  75      -6.504  -0.753 -16.173  1.00  0.76           H  
ATOM   1257 2HD1 LEU A  75      -5.193  -1.886 -16.574  1.00  0.76           H  
ATOM   1258 3HD1 LEU A  75      -6.750  -2.503 -15.969  1.00  0.76           H  
ATOM   1259 1HD2 LEU A  75      -7.106  -0.381 -13.753  1.00  0.76           H  
ATOM   1260 2HD2 LEU A  75      -7.355  -2.130 -13.540  1.00  0.76           H  
ATOM   1261 3HD2 LEU A  75      -6.213  -1.259 -12.488  1.00  0.76           H  
ATOM   1262  N   HIS A  76      -2.507  -4.787 -12.708  1.00  0.82           N  
ATOM   1263  CA  HIS A  76      -2.048  -6.127 -12.461  1.00  0.82           C  
ATOM   1264  C   HIS A  76      -0.818  -6.078 -11.556  1.00  0.82           C  
ATOM   1265  O   HIS A  76      -0.025  -7.022 -11.533  1.00  0.82           O  
ATOM   1266  CB  HIS A  76      -1.708  -6.800 -13.791  1.00  0.82           C  
ATOM   1267  CG  HIS A  76      -2.863  -6.884 -14.744  1.00  0.82           C  
ATOM   1268  ND1 HIS A  76      -3.156  -5.874 -15.648  1.00  0.82           N  
ATOM   1269  CD2 HIS A  76      -3.799  -7.842 -14.934  1.00  0.82           C  
ATOM   1270  CE1 HIS A  76      -4.220  -6.211 -16.351  1.00  0.82           C  
ATOM   1271  NE2 HIS A  76      -4.634  -7.402 -15.939  1.00  0.82           N  
ATOM   1272  H   HIS A  76      -1.826  -4.135 -13.091  1.00  0.82           H  
ATOM   1273  HA  HIS A  76      -2.820  -6.707 -11.959  1.00  0.82           H  
ATOM   1274 1HB  HIS A  76      -0.908  -6.231 -14.280  1.00  0.82           H  
ATOM   1275 2HB  HIS A  76      -1.331  -7.806 -13.608  1.00  0.82           H  
ATOM   1276  HD1 HIS A  76      -2.629  -5.000 -15.771  1.00  0.82           H  
ATOM   1277  HD2 HIS A  76      -3.975  -8.809 -14.460  1.00  0.82           H  
ATOM   1278  HE1 HIS A  76      -4.611  -5.541 -17.117  1.00  0.82           H  
ATOM   1279  N   TRP A  77      -0.690  -5.002 -10.771  1.00  0.88           N  
ATOM   1280  CA  TRP A  77       0.475  -4.734  -9.919  1.00  0.88           C  
ATOM   1281  C   TRP A  77       1.042  -5.906  -9.145  1.00  0.88           C  
ATOM   1282  O   TRP A  77       2.256  -6.078  -9.086  1.00  0.88           O  
ATOM   1283  CB  TRP A  77       0.118  -3.654  -8.905  1.00  0.88           C  
ATOM   1284  CG  TRP A  77       1.167  -3.367  -7.892  1.00  0.88           C  
ATOM   1285  CD1 TRP A  77       1.143  -3.765  -6.594  1.00  0.88           C  
ATOM   1286  CD2 TRP A  77       2.380  -2.611  -8.052  1.00  0.88           C  
ATOM   1287  NE1 TRP A  77       2.246  -3.312  -5.944  1.00  0.88           N  
ATOM   1288  CE2 TRP A  77       3.010  -2.596  -6.813  1.00  0.88           C  
ATOM   1289  CE3 TRP A  77       2.970  -1.952  -9.123  1.00  0.88           C  
ATOM   1290  CZ2 TRP A  77       4.185  -1.940  -6.610  1.00  0.88           C  
ATOM   1291  CZ3 TRP A  77       4.156  -1.281  -8.911  1.00  0.88           C  
ATOM   1292  CH2 TRP A  77       4.737  -1.278  -7.682  1.00  0.88           C  
ATOM   1293  H   TRP A  77      -1.405  -4.274 -10.809  1.00  0.88           H  
ATOM   1294  HA  TRP A  77       1.263  -4.348 -10.569  1.00  0.88           H  
ATOM   1295 1HB  TRP A  77      -0.089  -2.729  -9.428  1.00  0.88           H  
ATOM   1296 2HB  TRP A  77      -0.795  -3.935  -8.383  1.00  0.88           H  
ATOM   1297  HD1 TRP A  77       0.351  -4.356  -6.137  1.00  0.88           H  
ATOM   1298  HE1 TRP A  77       2.458  -3.473  -4.969  1.00  0.88           H  
ATOM   1299  HE3 TRP A  77       2.497  -1.963 -10.104  1.00  0.88           H  
ATOM   1300  HZ2 TRP A  77       4.676  -1.928  -5.640  1.00  0.88           H  
ATOM   1301  HZ3 TRP A  77       4.617  -0.754  -9.743  1.00  0.88           H  
ATOM   1302  HH2 TRP A  77       5.656  -0.758  -7.541  1.00  0.88           H  
ATOM   1303  N   THR A  78       0.189  -6.723  -8.548  1.00  0.92           N  
ATOM   1304  CA  THR A  78       0.681  -7.802  -7.701  1.00  0.92           C  
ATOM   1305  C   THR A  78       1.297  -8.965  -8.488  1.00  0.92           C  
ATOM   1306  O   THR A  78       1.954  -9.831  -7.906  1.00  0.92           O  
ATOM   1307  CB  THR A  78      -0.450  -8.323  -6.805  1.00  0.92           C  
ATOM   1308  OG1 THR A  78      -1.511  -8.836  -7.619  1.00  0.92           O  
ATOM   1309  CG2 THR A  78      -0.981  -7.188  -5.943  1.00  0.92           C  
ATOM   1310  H   THR A  78      -0.802  -6.569  -8.658  1.00  0.92           H  
ATOM   1311  HA  THR A  78       1.459  -7.392  -7.057  1.00  0.92           H  
ATOM   1312  HB  THR A  78      -0.071  -9.122  -6.168  1.00  0.92           H  
ATOM   1313  HG1 THR A  78      -1.152  -9.497  -8.226  1.00  0.92           H  
ATOM   1314 1HG2 THR A  78      -1.786  -7.559  -5.307  1.00  0.92           H  
ATOM   1315 2HG2 THR A  78      -0.176  -6.798  -5.321  1.00  0.92           H  
ATOM   1316 3HG2 THR A  78      -1.362  -6.393  -6.584  1.00  0.92           H  
ATOM   1317  N   GLU A  79       1.069  -8.996  -9.800  1.00  0.93           N  
ATOM   1318  CA  GLU A  79       1.613 -10.032 -10.671  1.00  0.93           C  
ATOM   1319  C   GLU A  79       2.697  -9.449 -11.584  1.00  0.93           C  
ATOM   1320  O   GLU A  79       3.621 -10.149 -12.005  1.00  0.93           O  
ATOM   1321  CB  GLU A  79       0.499 -10.660 -11.518  1.00  0.93           C  
ATOM   1322  CG  GLU A  79      -0.580 -11.393 -10.712  1.00  0.93           C  
ATOM   1323  CD  GLU A  79      -1.678 -12.001 -11.576  1.00  0.93           C  
ATOM   1324  OE1 GLU A  79      -1.668 -11.789 -12.767  1.00  0.93           O  
ATOM   1325  OE2 GLU A  79      -2.520 -12.678 -11.034  1.00  0.93           O  
ATOM   1326  H   GLU A  79       0.530  -8.249 -10.225  1.00  0.93           H  
ATOM   1327  HA  GLU A  79       2.067 -10.807 -10.055  1.00  0.93           H  
ATOM   1328 1HB  GLU A  79       0.008  -9.875 -12.098  1.00  0.93           H  
ATOM   1329 2HB  GLU A  79       0.935 -11.364 -12.227  1.00  0.93           H  
ATOM   1330 1HG  GLU A  79      -0.108 -12.184 -10.131  1.00  0.93           H  
ATOM   1331 2HG  GLU A  79      -1.029 -10.688 -10.014  1.00  0.93           H  
ATOM   1332  N   GLN A  80       2.567  -8.156 -11.891  1.00  0.91           N  
ATOM   1333  CA  GLN A  80       3.439  -7.463 -12.832  1.00  0.91           C  
ATOM   1334  C   GLN A  80       4.128  -6.243 -12.220  1.00  0.91           C  
ATOM   1335  O   GLN A  80       4.208  -5.183 -12.852  1.00  0.91           O  
ATOM   1336  CB  GLN A  80       2.653  -7.025 -14.069  1.00  0.91           C  
ATOM   1337  CG  GLN A  80       2.019  -8.166 -14.860  1.00  0.91           C  
ATOM   1338  CD  GLN A  80       1.272  -7.678 -16.102  1.00  0.91           C  
ATOM   1339  OE1 GLN A  80       1.656  -6.676 -16.710  1.00  0.91           O  
ATOM   1340  NE2 GLN A  80       0.208  -8.384 -16.479  1.00  0.91           N  
ATOM   1341  H   GLN A  80       1.783  -7.639 -11.502  1.00  0.91           H  
ATOM   1342  HA  GLN A  80       4.217  -8.155 -13.147  1.00  0.91           H  
ATOM   1343 1HB  GLN A  80       1.851  -6.343 -13.762  1.00  0.91           H  
ATOM   1344 2HB  GLN A  80       3.311  -6.477 -14.737  1.00  0.91           H  
ATOM   1345 1HG  GLN A  80       2.800  -8.858 -15.173  1.00  0.91           H  
ATOM   1346 2HG  GLN A  80       1.301  -8.679 -14.217  1.00  0.91           H  
ATOM   1347 1HE2 GLN A  80      -0.320  -8.104 -17.284  1.00  0.91           H  
ATOM   1348 2HE2 GLN A  80      -0.072  -9.191 -15.954  1.00  0.91           H  
ATOM   1349  N   GLN A  81       4.682  -6.390 -11.018  1.00  0.87           N  
ATOM   1350  CA  GLN A  81       5.357  -5.274 -10.344  1.00  0.87           C  
ATOM   1351  C   GLN A  81       6.723  -4.958 -10.930  1.00  0.87           C  
ATOM   1352  O   GLN A  81       7.754  -5.228 -10.325  1.00  0.87           O  
ATOM   1353  CB  GLN A  81       5.559  -5.575  -8.856  1.00  0.87           C  
ATOM   1354  CG  GLN A  81       6.291  -4.481  -8.140  1.00  0.87           C  
ATOM   1355  CD  GLN A  81       6.393  -4.635  -6.619  1.00  0.87           C  
ATOM   1356  OE1 GLN A  81       5.493  -5.139  -5.932  1.00  0.87           O  
ATOM   1357  NE2 GLN A  81       7.529  -4.194  -6.085  1.00  0.87           N  
ATOM   1358  H   GLN A  81       4.593  -7.281 -10.548  1.00  0.87           H  
ATOM   1359  HA  GLN A  81       4.728  -4.388 -10.440  1.00  0.87           H  
ATOM   1360 1HB  GLN A  81       4.594  -5.702  -8.370  1.00  0.87           H  
ATOM   1361 2HB  GLN A  81       6.117  -6.501  -8.739  1.00  0.87           H  
ATOM   1362 1HG  GLN A  81       7.311  -4.453  -8.524  1.00  0.87           H  
ATOM   1363 2HG  GLN A  81       5.816  -3.573  -8.375  1.00  0.87           H  
ATOM   1364 1HE2 GLN A  81       7.689  -4.260  -5.107  1.00  0.87           H  
ATOM   1365 2HE2 GLN A  81       8.266  -3.813  -6.703  1.00  0.87           H  
ATOM   1366  N   ARG A  82       6.717  -4.415 -12.136  1.00  0.80           N  
ATOM   1367  CA  ARG A  82       7.931  -4.050 -12.861  1.00  0.80           C  
ATOM   1368  C   ARG A  82       7.793  -2.749 -13.661  1.00  0.80           C  
ATOM   1369  O   ARG A  82       8.183  -2.709 -14.827  1.00  0.80           O  
ATOM   1370  CB  ARG A  82       8.391  -5.185 -13.775  1.00  0.80           C  
ATOM   1371  CG  ARG A  82       8.841  -6.467 -13.062  1.00  0.80           C  
ATOM   1372  CD  ARG A  82       9.332  -7.513 -14.010  1.00  0.80           C  
ATOM   1373  NE  ARG A  82      10.595  -7.158 -14.692  1.00  0.80           N  
ATOM   1374  CZ  ARG A  82      11.125  -7.863 -15.705  1.00  0.80           C  
ATOM   1375  NH1 ARG A  82      10.520  -8.943 -16.165  1.00  0.80           N  
ATOM   1376  NH2 ARG A  82      12.258  -7.456 -16.226  1.00  0.80           N  
ATOM   1377  H   ARG A  82       5.803  -4.278 -12.562  1.00  0.80           H  
ATOM   1378  HA  ARG A  82       8.720  -3.897 -12.125  1.00  0.80           H  
ATOM   1379 1HB  ARG A  82       7.579  -5.453 -14.450  1.00  0.80           H  
ATOM   1380 2HB  ARG A  82       9.227  -4.842 -14.387  1.00  0.80           H  
ATOM   1381 1HG  ARG A  82       9.644  -6.228 -12.361  1.00  0.80           H  
ATOM   1382 2HG  ARG A  82       8.005  -6.899 -12.518  1.00  0.80           H  
ATOM   1383 1HD  ARG A  82       9.495  -8.438 -13.461  1.00  0.80           H  
ATOM   1384 2HD  ARG A  82       8.574  -7.679 -14.774  1.00  0.80           H  
ATOM   1385  HE  ARG A  82      11.143  -6.324 -14.398  1.00  0.80           H  
ATOM   1386 1HH1 ARG A  82       9.649  -9.247 -15.755  1.00  0.80           H  
ATOM   1387 2HH1 ARG A  82      10.929  -9.464 -16.926  1.00  0.80           H  
ATOM   1388 1HH2 ARG A  82      12.699  -6.602 -15.832  1.00  0.80           H  
ATOM   1389 2HH2 ARG A  82      12.683  -7.954 -16.984  1.00  0.80           H  
ATOM   1390  N   ILE A  83       7.252  -1.674 -13.072  1.00  0.74           N  
ATOM   1391  CA  ILE A  83       7.044  -0.441 -13.864  1.00  0.74           C  
ATOM   1392  C   ILE A  83       8.346   0.177 -14.362  1.00  0.74           C  
ATOM   1393  O   ILE A  83       8.383   0.860 -15.387  1.00  0.74           O  
ATOM   1394  CB  ILE A  83       6.289   0.650 -13.073  1.00  0.74           C  
ATOM   1395  CG1 ILE A  83       7.102   1.113 -11.827  1.00  0.74           C  
ATOM   1396  CG2 ILE A  83       4.887   0.143 -12.682  1.00  0.74           C  
ATOM   1397  CD1 ILE A  83       6.539   2.330 -11.185  1.00  0.74           C  
ATOM   1398  H   ILE A  83       6.963  -1.721 -12.103  1.00  0.74           H  
ATOM   1399  HA  ILE A  83       6.441  -0.699 -14.735  1.00  0.74           H  
ATOM   1400  HB  ILE A  83       6.176   1.526 -13.710  1.00  0.74           H  
ATOM   1401 1HG1 ILE A  83       7.115   0.307 -11.092  1.00  0.74           H  
ATOM   1402 2HG1 ILE A  83       8.115   1.355 -12.101  1.00  0.74           H  
ATOM   1403 1HG2 ILE A  83       4.342   0.926 -12.152  1.00  0.74           H  
ATOM   1404 2HG2 ILE A  83       4.340  -0.128 -13.583  1.00  0.74           H  
ATOM   1405 3HG2 ILE A  83       4.981  -0.730 -12.041  1.00  0.74           H  
ATOM   1406 1HD1 ILE A  83       7.138   2.601 -10.316  1.00  0.74           H  
ATOM   1407 2HD1 ILE A  83       6.539   3.155 -11.899  1.00  0.74           H  
ATOM   1408 3HD1 ILE A  83       5.543   2.121 -10.888  1.00  0.74           H  
ATOM   1409  N   ALA A  84       9.441  -0.146 -13.698  1.00  0.70           N  
ATOM   1410  CA  ALA A  84      10.736   0.335 -14.109  1.00  0.70           C  
ATOM   1411  C   ALA A  84      11.038  -0.123 -15.525  1.00  0.70           C  
ATOM   1412  O   ALA A  84      11.741   0.560 -16.258  1.00  0.70           O  
ATOM   1413  CB  ALA A  84      11.778  -0.145 -13.166  1.00  0.70           C  
ATOM   1414  H   ALA A  84       9.358  -0.720 -12.874  1.00  0.70           H  
ATOM   1415  HA  ALA A  84      10.724   1.423 -14.097  1.00  0.70           H  
ATOM   1416 1HB  ALA A  84      12.722   0.246 -13.505  1.00  0.70           H  
ATOM   1417 2HB  ALA A  84      11.562   0.214 -12.159  1.00  0.70           H  
ATOM   1418 3HB  ALA A  84      11.799  -1.225 -13.167  1.00  0.70           H  
ATOM   1419  N   ASP A  85      10.513  -1.285 -15.922  1.00  0.67           N  
ATOM   1420  CA  ASP A  85      10.736  -1.840 -17.251  1.00  0.67           C  
ATOM   1421  C   ASP A  85      10.203  -0.900 -18.321  1.00  0.67           C  
ATOM   1422  O   ASP A  85      10.708  -0.876 -19.443  1.00  0.67           O  
ATOM   1423  CB  ASP A  85      10.090  -3.217 -17.369  1.00  0.67           C  
ATOM   1424  CG  ASP A  85      10.338  -3.944 -18.679  1.00  0.67           C  
ATOM   1425  OD1 ASP A  85      11.473  -4.257 -19.007  1.00  0.67           O  
ATOM   1426  OD2 ASP A  85       9.374  -4.228 -19.391  1.00  0.67           O  
ATOM   1427  H   ASP A  85       9.890  -1.796 -15.299  1.00  0.67           H  
ATOM   1428  HA  ASP A  85      11.811  -1.956 -17.393  1.00  0.67           H  
ATOM   1429 1HB  ASP A  85      10.448  -3.847 -16.547  1.00  0.67           H  
ATOM   1430 2HB  ASP A  85       9.026  -3.104 -17.239  1.00  0.67           H  
ATOM   1431  N   ILE A  86       9.154  -0.146 -17.997  1.00  0.65           N  
ATOM   1432  CA  ILE A  86       8.582   0.804 -18.929  1.00  0.65           C  
ATOM   1433  C   ILE A  86       9.594   1.905 -19.134  1.00  0.65           C  
ATOM   1434  O   ILE A  86       9.899   2.300 -20.256  1.00  0.65           O  
ATOM   1435  CB  ILE A  86       7.274   1.379 -18.386  1.00  0.65           C  
ATOM   1436  CG1 ILE A  86       6.228   0.290 -18.323  1.00  0.65           C  
ATOM   1437  CG2 ILE A  86       6.793   2.536 -19.241  1.00  0.65           C  
ATOM   1438  CD1 ILE A  86       5.041   0.689 -17.538  1.00  0.65           C  
ATOM   1439  H   ILE A  86       8.782  -0.169 -17.052  1.00  0.65           H  
ATOM   1440  HA  ILE A  86       8.396   0.309 -19.884  1.00  0.65           H  
ATOM   1441  HB  ILE A  86       7.430   1.748 -17.383  1.00  0.65           H  
ATOM   1442 1HG1 ILE A  86       5.911   0.061 -19.340  1.00  0.65           H  
ATOM   1443 2HG1 ILE A  86       6.657  -0.610 -17.880  1.00  0.65           H  
ATOM   1444 1HG2 ILE A  86       5.866   2.938 -18.829  1.00  0.65           H  
ATOM   1445 2HG2 ILE A  86       7.555   3.306 -19.245  1.00  0.65           H  
ATOM   1446 3HG2 ILE A  86       6.613   2.187 -20.264  1.00  0.65           H  
ATOM   1447 1HD1 ILE A  86       4.317  -0.099 -17.548  1.00  0.65           H  
ATOM   1448 2HD1 ILE A  86       5.356   0.892 -16.522  1.00  0.65           H  
ATOM   1449 3HD1 ILE A  86       4.605   1.580 -17.979  1.00  0.65           H  
ATOM   1450  N   PHE A  87      10.167   2.360 -18.022  1.00  0.65           N  
ATOM   1451  CA  PHE A  87      11.164   3.420 -18.078  1.00  0.65           C  
ATOM   1452  C   PHE A  87      12.469   2.933 -18.707  1.00  0.65           C  
ATOM   1453  O   PHE A  87      13.162   3.703 -19.359  1.00  0.65           O  
ATOM   1454  CB  PHE A  87      11.481   3.933 -16.687  1.00  0.65           C  
ATOM   1455  CG  PHE A  87      10.479   4.811 -16.033  1.00  0.65           C  
ATOM   1456  CD1 PHE A  87       9.465   4.276 -15.247  1.00  0.65           C  
ATOM   1457  CD2 PHE A  87      10.580   6.188 -16.152  1.00  0.65           C  
ATOM   1458  CE1 PHE A  87       8.564   5.104 -14.606  1.00  0.65           C  
ATOM   1459  CE2 PHE A  87       9.688   7.016 -15.514  1.00  0.65           C  
ATOM   1460  CZ  PHE A  87       8.681   6.482 -14.741  1.00  0.65           C  
ATOM   1461  H   PHE A  87       9.871   1.961 -17.128  1.00  0.65           H  
ATOM   1462  HA  PHE A  87      10.769   4.237 -18.684  1.00  0.65           H  
ATOM   1463 1HB  PHE A  87      11.637   3.080 -16.040  1.00  0.65           H  
ATOM   1464 2HB  PHE A  87      12.418   4.482 -16.736  1.00  0.65           H  
ATOM   1465  HD1 PHE A  87       9.386   3.193 -15.140  1.00  0.65           H  
ATOM   1466  HD2 PHE A  87      11.385   6.613 -16.755  1.00  0.65           H  
ATOM   1467  HE1 PHE A  87       7.774   4.672 -13.994  1.00  0.65           H  
ATOM   1468  HE2 PHE A  87       9.781   8.087 -15.619  1.00  0.65           H  
ATOM   1469  HZ  PHE A  87       7.987   7.145 -14.243  1.00  0.65           H  
ATOM   1470  N   VAL A  88      12.810   1.660 -18.539  1.00  0.66           N  
ATOM   1471  CA  VAL A  88      14.029   1.147 -19.158  1.00  0.66           C  
ATOM   1472  C   VAL A  88      13.855   0.956 -20.667  1.00  0.66           C  
ATOM   1473  O   VAL A  88      14.682   1.418 -21.456  1.00  0.66           O  
ATOM   1474  CB  VAL A  88      14.464  -0.197 -18.530  1.00  0.66           C  
ATOM   1475  CG1 VAL A  88      15.624  -0.775 -19.308  1.00  0.66           C  
ATOM   1476  CG2 VAL A  88      14.907   0.022 -17.077  1.00  0.66           C  
ATOM   1477  H   VAL A  88      12.237   1.061 -17.952  1.00  0.66           H  
ATOM   1478  HA  VAL A  88      14.825   1.872 -18.990  1.00  0.66           H  
ATOM   1479  HB  VAL A  88      13.633  -0.898 -18.571  1.00  0.66           H  
ATOM   1480 1HG1 VAL A  88      15.920  -1.724 -18.860  1.00  0.66           H  
ATOM   1481 2HG1 VAL A  88      15.321  -0.940 -20.342  1.00  0.66           H  
ATOM   1482 3HG1 VAL A  88      16.463  -0.080 -19.279  1.00  0.66           H  
ATOM   1483 1HG2 VAL A  88      15.215  -0.926 -16.632  1.00  0.66           H  
ATOM   1484 2HG2 VAL A  88      15.741   0.714 -17.064  1.00  0.66           H  
ATOM   1485 3HG2 VAL A  88      14.101   0.428 -16.506  1.00  0.66           H  
ATOM   1486  N   LYS A  89      12.759   0.316 -21.089  1.00  0.68           N  
ATOM   1487  CA  LYS A  89      12.530   0.083 -22.512  1.00  0.68           C  
ATOM   1488  C   LYS A  89      12.258   1.353 -23.300  1.00  0.68           C  
ATOM   1489  O   LYS A  89      12.735   1.506 -24.425  1.00  0.68           O  
ATOM   1490  CB  LYS A  89      11.365  -0.879 -22.734  1.00  0.68           C  
ATOM   1491  CG  LYS A  89      11.648  -2.343 -22.386  1.00  0.68           C  
ATOM   1492  CD  LYS A  89      10.469  -3.218 -22.799  1.00  0.68           C  
ATOM   1493  CE  LYS A  89      10.790  -4.723 -22.742  1.00  0.68           C  
ATOM   1494  NZ  LYS A  89      10.861  -5.247 -21.358  1.00  0.68           N  
ATOM   1495  H   LYS A  89      12.079  -0.044 -20.418  1.00  0.68           H  
ATOM   1496  HA  LYS A  89      13.429  -0.372 -22.925  1.00  0.68           H  
ATOM   1497 1HB  LYS A  89      10.521  -0.558 -22.116  1.00  0.68           H  
ATOM   1498 2HB  LYS A  89      11.046  -0.828 -23.773  1.00  0.68           H  
ATOM   1499 1HG  LYS A  89      12.551  -2.681 -22.888  1.00  0.68           H  
ATOM   1500 2HG  LYS A  89      11.792  -2.439 -21.302  1.00  0.68           H  
ATOM   1501 1HD  LYS A  89       9.642  -3.025 -22.106  1.00  0.68           H  
ATOM   1502 2HD  LYS A  89      10.148  -2.956 -23.804  1.00  0.68           H  
ATOM   1503 1HE  LYS A  89      10.012  -5.261 -23.277  1.00  0.68           H  
ATOM   1504 2HE  LYS A  89      11.745  -4.901 -23.233  1.00  0.68           H  
ATOM   1505 1HZ  LYS A  89      11.055  -6.224 -21.362  1.00  0.68           H  
ATOM   1506 2HZ  LYS A  89      11.566  -4.783 -20.777  1.00  0.68           H  
ATOM   1507 3HZ  LYS A  89       9.977  -5.083 -20.872  1.00  0.68           H  
ATOM   1508  N   LYS A  90      11.511   2.285 -22.717  1.00  0.70           N  
ATOM   1509  CA  LYS A  90      11.193   3.518 -23.412  1.00  0.70           C  
ATOM   1510  C   LYS A  90      12.187   4.599 -23.037  1.00  0.70           C  
ATOM   1511  O   LYS A  90      12.141   5.720 -23.538  1.00  0.70           O  
ATOM   1512  CB  LYS A  90       9.772   3.939 -23.098  1.00  0.70           C  
ATOM   1513  CG  LYS A  90       8.731   2.888 -23.538  1.00  0.70           C  
ATOM   1514  CD  LYS A  90       8.639   2.822 -25.053  1.00  0.70           C  
ATOM   1515  CE  LYS A  90       7.659   1.739 -25.549  1.00  0.70           C  
ATOM   1516  NZ  LYS A  90       6.243   1.933 -25.073  1.00  0.70           N  
ATOM   1517  H   LYS A  90      11.114   2.143 -21.786  1.00  0.70           H  
ATOM   1518  HA  LYS A  90      11.276   3.335 -24.480  1.00  0.70           H  
ATOM   1519 1HB  LYS A  90       9.676   4.091 -22.024  1.00  0.70           H  
ATOM   1520 2HB  LYS A  90       9.550   4.882 -23.597  1.00  0.70           H  
ATOM   1521 1HG  LYS A  90       9.021   1.909 -23.147  1.00  0.70           H  
ATOM   1522 2HG  LYS A  90       7.749   3.131 -23.140  1.00  0.70           H  
ATOM   1523 1HD  LYS A  90       8.317   3.791 -25.441  1.00  0.70           H  
ATOM   1524 2HD  LYS A  90       9.626   2.600 -25.453  1.00  0.70           H  
ATOM   1525 1HE  LYS A  90       7.660   1.761 -26.638  1.00  0.70           H  
ATOM   1526 2HE  LYS A  90       8.007   0.761 -25.216  1.00  0.70           H  
ATOM   1527 1HZ  LYS A  90       5.647   1.212 -25.447  1.00  0.70           H  
ATOM   1528 2HZ  LYS A  90       6.168   1.886 -24.050  1.00  0.70           H  
ATOM   1529 3HZ  LYS A  90       5.852   2.830 -25.385  1.00  0.70           H  
ATOM   1530  N   GLY A  91      13.108   4.229 -22.169  1.00  0.73           N  
ATOM   1531  CA  GLY A  91      14.172   5.069 -21.660  1.00  0.73           C  
ATOM   1532  C   GLY A  91      14.819   5.956 -22.709  1.00  0.73           C  
ATOM   1533  O   GLY A  91      14.841   7.173 -22.553  1.00  0.73           O  
ATOM   1534  H   GLY A  91      13.066   3.282 -21.812  1.00  0.73           H  
ATOM   1535 1HA  GLY A  91      13.766   5.696 -20.866  1.00  0.73           H  
ATOM   1536 2HA  GLY A  91      14.920   4.433 -21.186  1.00  0.73           H  
ATOM   1537  N   PRO A  92      15.386   5.395 -23.786  1.00  0.76           N  
ATOM   1538  CA  PRO A  92      16.038   6.115 -24.864  1.00  0.76           C  
ATOM   1539  C   PRO A  92      15.154   7.180 -25.518  1.00  0.76           C  
ATOM   1540  O   PRO A  92      15.666   8.166 -26.046  1.00  0.76           O  
ATOM   1541  CB  PRO A  92      16.374   4.987 -25.846  1.00  0.76           C  
ATOM   1542  CG  PRO A  92      16.494   3.749 -24.981  1.00  0.76           C  
ATOM   1543  CD  PRO A  92      15.439   3.921 -23.930  1.00  0.76           C  
ATOM   1544  HA  PRO A  92      16.957   6.573 -24.476  1.00  0.76           H  
ATOM   1545 1HB  PRO A  92      15.570   4.900 -26.597  1.00  0.76           H  
ATOM   1546 2HB  PRO A  92      17.298   5.224 -26.391  1.00  0.76           H  
ATOM   1547 1HG  PRO A  92      16.338   2.843 -25.586  1.00  0.76           H  
ATOM   1548 2HG  PRO A  92      17.502   3.675 -24.555  1.00  0.76           H  
ATOM   1549 1HD  PRO A  92      14.495   3.522 -24.321  1.00  0.76           H  
ATOM   1550 2HD  PRO A  92      15.751   3.421 -23.004  1.00  0.76           H  
ATOM   1551  N   TYR A  93      13.825   7.056 -25.438  1.00  0.79           N  
ATOM   1552  CA  TYR A  93      12.975   8.055 -26.076  1.00  0.79           C  
ATOM   1553  C   TYR A  93      12.944   9.320 -25.256  1.00  0.79           C  
ATOM   1554  O   TYR A  93      12.613  10.387 -25.766  1.00  0.79           O  
ATOM   1555  CB  TYR A  93      11.550   7.574 -26.270  1.00  0.79           C  
ATOM   1556  CG  TYR A  93      11.374   6.505 -27.292  1.00  0.79           C  
ATOM   1557  CD1 TYR A  93      11.103   5.229 -26.887  1.00  0.79           C  
ATOM   1558  CD2 TYR A  93      11.473   6.803 -28.638  1.00  0.79           C  
ATOM   1559  CE1 TYR A  93      10.930   4.223 -27.811  1.00  0.79           C  
ATOM   1560  CE2 TYR A  93      11.299   5.803 -29.576  1.00  0.79           C  
ATOM   1561  CZ  TYR A  93      11.028   4.514 -29.163  1.00  0.79           C  
ATOM   1562  OH  TYR A  93      10.853   3.514 -30.093  1.00  0.79           O  
ATOM   1563  H   TYR A  93      13.377   6.294 -24.934  1.00  0.79           H  
ATOM   1564  HA  TYR A  93      13.396   8.300 -27.050  1.00  0.79           H  
ATOM   1565 1HB  TYR A  93      11.161   7.209 -25.321  1.00  0.79           H  
ATOM   1566 2HB  TYR A  93      10.937   8.416 -26.565  1.00  0.79           H  
ATOM   1567  HD1 TYR A  93      11.026   5.025 -25.836  1.00  0.79           H  
ATOM   1568  HD2 TYR A  93      11.686   7.823 -28.958  1.00  0.79           H  
ATOM   1569  HE1 TYR A  93      10.716   3.208 -27.482  1.00  0.79           H  
ATOM   1570  HE2 TYR A  93      11.375   6.032 -30.639  1.00  0.79           H  
ATOM   1571  HH  TYR A  93      10.952   3.878 -30.976  1.00  0.79           H  
ATOM   1572  N   LEU A  94      13.345   9.229 -23.988  1.00  0.82           N  
ATOM   1573  CA  LEU A  94      13.330  10.384 -23.118  1.00  0.82           C  
ATOM   1574  C   LEU A  94      14.481  11.297 -23.498  1.00  0.82           C  
ATOM   1575  O   LEU A  94      14.543  12.452 -23.098  1.00  0.82           O  
ATOM   1576  CB  LEU A  94      13.472   9.983 -21.652  1.00  0.82           C  
ATOM   1577  CG  LEU A  94      12.343   9.157 -21.053  1.00  0.82           C  
ATOM   1578  CD1 LEU A  94      12.736   8.777 -19.621  1.00  0.82           C  
ATOM   1579  CD2 LEU A  94      11.036   9.955 -21.100  1.00  0.82           C  
ATOM   1580  H   LEU A  94      13.674   8.341 -23.609  1.00  0.82           H  
ATOM   1581  HA  LEU A  94      12.390  10.905 -23.255  1.00  0.82           H  
ATOM   1582 1HB  LEU A  94      14.375   9.392 -21.553  1.00  0.82           H  
ATOM   1583 2HB  LEU A  94      13.582  10.886 -21.055  1.00  0.82           H  
ATOM   1584  HG  LEU A  94      12.222   8.230 -21.627  1.00  0.82           H  
ATOM   1585 1HD1 LEU A  94      11.950   8.167 -19.175  1.00  0.82           H  
ATOM   1586 2HD1 LEU A  94      13.670   8.206 -19.645  1.00  0.82           H  
ATOM   1587 3HD1 LEU A  94      12.877   9.682 -19.033  1.00  0.82           H  
ATOM   1588 1HD2 LEU A  94      10.227   9.360 -20.675  1.00  0.82           H  
ATOM   1589 2HD2 LEU A  94      11.145  10.878 -20.532  1.00  0.82           H  
ATOM   1590 3HD2 LEU A  94      10.807  10.189 -22.132  1.00  0.82           H  
ATOM   1591  N   LYS A  95      15.403  10.816 -24.326  1.00  0.85           N  
ATOM   1592  CA  LYS A  95      16.504  11.659 -24.721  1.00  0.85           C  
ATOM   1593  C   LYS A  95      16.001  12.813 -25.588  1.00  0.85           C  
ATOM   1594  O   LYS A  95      16.670  13.840 -25.689  1.00  0.85           O  
ATOM   1595  CB  LYS A  95      17.604  10.830 -25.377  1.00  0.85           C  
ATOM   1596  CG  LYS A  95      18.285   9.900 -24.350  1.00  0.85           C  
ATOM   1597  CD  LYS A  95      19.371   9.033 -24.925  1.00  0.85           C  
ATOM   1598  CE  LYS A  95      19.966   8.139 -23.822  1.00  0.85           C  
ATOM   1599  NZ  LYS A  95      21.070   7.283 -24.326  1.00  0.85           N  
ATOM   1600  H   LYS A  95      15.354   9.868 -24.703  1.00  0.85           H  
ATOM   1601  HA  LYS A  95      16.935  12.101 -23.826  1.00  0.85           H  
ATOM   1602 1HB  LYS A  95      17.182  10.219 -26.175  1.00  0.85           H  
ATOM   1603 2HB  LYS A  95      18.357  11.484 -25.812  1.00  0.85           H  
ATOM   1604 1HG  LYS A  95      18.734  10.510 -23.573  1.00  0.85           H  
ATOM   1605 2HG  LYS A  95      17.523   9.259 -23.894  1.00  0.85           H  
ATOM   1606 1HD  LYS A  95      18.950   8.402 -25.712  1.00  0.85           H  
ATOM   1607 2HD  LYS A  95      20.159   9.653 -25.352  1.00  0.85           H  
ATOM   1608 1HE  LYS A  95      20.345   8.764 -23.011  1.00  0.85           H  
ATOM   1609 2HE  LYS A  95      19.176   7.497 -23.431  1.00  0.85           H  
ATOM   1610 1HZ  LYS A  95      21.428   6.701 -23.569  1.00  0.85           H  
ATOM   1611 2HZ  LYS A  95      20.733   6.692 -25.068  1.00  0.85           H  
ATOM   1612 3HZ  LYS A  95      21.818   7.872 -24.670  1.00  0.85           H  
ATOM   1613  N   MET A  96      14.781  12.700 -26.164  1.00  0.87           N  
ATOM   1614  CA  MET A  96      14.216  13.783 -26.979  1.00  0.87           C  
ATOM   1615  C   MET A  96      14.010  15.042 -26.132  1.00  0.87           C  
ATOM   1616  O   MET A  96      13.941  16.162 -26.659  1.00  0.87           O  
ATOM   1617  CB  MET A  96      12.854  13.402 -27.569  1.00  0.87           C  
ATOM   1618  CG  MET A  96      11.704  13.387 -26.537  1.00  0.87           C  
ATOM   1619  SD  MET A  96      10.098  13.077 -27.236  1.00  0.87           S  
ATOM   1620  CE  MET A  96       9.907  14.679 -28.005  1.00  0.87           C  
ATOM   1621  H   MET A  96      14.224  11.852 -26.035  1.00  0.87           H  
ATOM   1622  HA  MET A  96      14.913  14.020 -27.782  1.00  0.87           H  
ATOM   1623 1HB  MET A  96      12.588  14.093 -28.368  1.00  0.87           H  
ATOM   1624 2HB  MET A  96      12.915  12.402 -28.001  1.00  0.87           H  
ATOM   1625 1HG  MET A  96      11.896  12.650 -25.782  1.00  0.87           H  
ATOM   1626 2HG  MET A  96      11.651  14.354 -26.051  1.00  0.87           H  
ATOM   1627 1HE  MET A  96       8.950  14.742 -28.461  1.00  0.87           H  
ATOM   1628 2HE  MET A  96       9.993  15.454 -27.254  1.00  0.87           H  
ATOM   1629 3HE  MET A  96      10.685  14.822 -28.756  1.00  0.87           H  
ATOM   1630  N   TYR A  97      13.936  14.857 -24.808  1.00  0.88           N  
ATOM   1631  CA  TYR A  97      13.729  15.943 -23.885  1.00  0.88           C  
ATOM   1632  C   TYR A  97      14.978  16.783 -23.803  1.00  0.88           C  
ATOM   1633  O   TYR A  97      14.908  17.949 -23.441  1.00  0.88           O  
ATOM   1634  CB  TYR A  97      13.372  15.421 -22.499  1.00  0.88           C  
ATOM   1635  CG  TYR A  97      11.963  14.856 -22.343  1.00  0.88           C  
ATOM   1636  CD1 TYR A  97      11.628  13.677 -22.939  1.00  0.88           C  
ATOM   1637  CD2 TYR A  97      11.045  15.494 -21.533  1.00  0.88           C  
ATOM   1638  CE1 TYR A  97      10.397  13.114 -22.741  1.00  0.88           C  
ATOM   1639  CE2 TYR A  97       9.795  14.929 -21.314  1.00  0.88           C  
ATOM   1640  CZ  TYR A  97       9.479  13.732 -21.918  1.00  0.88           C  
ATOM   1641  OH  TYR A  97       8.268  13.125 -21.683  1.00  0.88           O  
ATOM   1642  H   TYR A  97      14.041  13.923 -24.415  1.00  0.88           H  
ATOM   1643  HA  TYR A  97      12.915  16.563 -24.252  1.00  0.88           H  
ATOM   1644 1HB  TYR A  97      14.080  14.660 -22.205  1.00  0.88           H  
ATOM   1645 2HB  TYR A  97      13.478  16.234 -21.785  1.00  0.88           H  
ATOM   1646  HD1 TYR A  97      12.345  13.185 -23.565  1.00  0.88           H  
ATOM   1647  HD2 TYR A  97      11.318  16.425 -21.050  1.00  0.88           H  
ATOM   1648  HE1 TYR A  97      10.156  12.174 -23.218  1.00  0.88           H  
ATOM   1649  HE2 TYR A  97       9.080  15.420 -20.656  1.00  0.88           H  
ATOM   1650  HH  TYR A  97       8.203  12.320 -22.217  1.00  0.88           H  
ATOM   1651  N   SER A  98      16.141  16.221 -24.141  1.00  0.89           N  
ATOM   1652  CA  SER A  98      17.354  17.008 -24.044  1.00  0.89           C  
ATOM   1653  C   SER A  98      17.224  18.179 -25.001  1.00  0.89           C  
ATOM   1654  O   SER A  98      17.540  19.319 -24.656  1.00  0.89           O  
ATOM   1655  CB  SER A  98      18.556  16.179 -24.446  1.00  0.89           C  
ATOM   1656  OG  SER A  98      18.743  15.110 -23.573  1.00  0.89           O  
ATOM   1657  H   SER A  98      16.191  15.267 -24.491  1.00  0.89           H  
ATOM   1658  HA  SER A  98      17.468  17.381 -23.024  1.00  0.89           H  
ATOM   1659 1HB  SER A  98      18.423  15.806 -25.462  1.00  0.89           H  
ATOM   1660 2HB  SER A  98      19.441  16.812 -24.442  1.00  0.89           H  
ATOM   1661  HG  SER A  98      18.027  14.494 -23.780  1.00  0.89           H  
ATOM   1662  N   THR A  99      16.718  17.896 -26.205  1.00  0.88           N  
ATOM   1663  CA  THR A  99      16.555  18.937 -27.202  1.00  0.88           C  
ATOM   1664  C   THR A  99      15.436  19.882 -26.815  1.00  0.88           C  
ATOM   1665  O   THR A  99      15.620  21.096 -26.862  1.00  0.88           O  
ATOM   1666  CB  THR A  99      16.294  18.369 -28.601  1.00  0.88           C  
ATOM   1667  OG1 THR A  99      17.403  17.554 -29.011  1.00  0.88           O  
ATOM   1668  CG2 THR A  99      16.137  19.516 -29.566  1.00  0.88           C  
ATOM   1669  H   THR A  99      16.449  16.944 -26.420  1.00  0.88           H  
ATOM   1670  HA  THR A  99      17.477  19.516 -27.247  1.00  0.88           H  
ATOM   1671  HB  THR A  99      15.385  17.762 -28.596  1.00  0.88           H  
ATOM   1672  HG1 THR A  99      17.264  17.262 -29.916  1.00  0.88           H  
ATOM   1673 1HG2 THR A  99      15.968  19.123 -30.553  1.00  0.88           H  
ATOM   1674 2HG2 THR A  99      15.291  20.136 -29.263  1.00  0.88           H  
ATOM   1675 3HG2 THR A  99      17.043  20.120 -29.568  1.00  0.88           H  
ATOM   1676  N   TYR A 100      14.295  19.329 -26.380  1.00  0.86           N  
ATOM   1677  CA  TYR A 100      13.166  20.171 -25.989  1.00  0.86           C  
ATOM   1678  C   TYR A 100      13.606  21.172 -24.937  1.00  0.86           C  
ATOM   1679  O   TYR A 100      13.292  22.359 -25.017  1.00  0.86           O  
ATOM   1680  CB  TYR A 100      12.008  19.360 -25.416  1.00  0.86           C  
ATOM   1681  CG  TYR A 100      10.818  20.227 -25.011  1.00  0.86           C  
ATOM   1682  CD1 TYR A 100       9.953  20.643 -25.992  1.00  0.86           C  
ATOM   1683  CD2 TYR A 100      10.596  20.610 -23.680  1.00  0.86           C  
ATOM   1684  CE1 TYR A 100       8.864  21.420 -25.694  1.00  0.86           C  
ATOM   1685  CE2 TYR A 100       9.491  21.409 -23.373  1.00  0.86           C  
ATOM   1686  CZ  TYR A 100       8.625  21.807 -24.385  1.00  0.86           C  
ATOM   1687  OH  TYR A 100       7.516  22.589 -24.115  1.00  0.86           O  
ATOM   1688  H   TYR A 100      14.206  18.310 -26.355  1.00  0.86           H  
ATOM   1689  HA  TYR A 100      12.821  20.723 -26.863  1.00  0.86           H  
ATOM   1690 1HB  TYR A 100      11.672  18.622 -26.150  1.00  0.86           H  
ATOM   1691 2HB  TYR A 100      12.346  18.822 -24.535  1.00  0.86           H  
ATOM   1692  HD1 TYR A 100      10.143  20.352 -27.005  1.00  0.86           H  
ATOM   1693  HD2 TYR A 100      11.280  20.289 -22.891  1.00  0.86           H  
ATOM   1694  HE1 TYR A 100       8.189  21.737 -26.489  1.00  0.86           H  
ATOM   1695  HE2 TYR A 100       9.300  21.718 -22.345  1.00  0.86           H  
ATOM   1696  HH  TYR A 100       7.430  22.740 -23.154  1.00  0.86           H  
ATOM   1697  N   ILE A 101      14.314  20.677 -23.927  1.00  0.84           N  
ATOM   1698  CA  ILE A 101      14.762  21.508 -22.837  1.00  0.84           C  
ATOM   1699  C   ILE A 101      15.746  22.571 -23.322  1.00  0.84           C  
ATOM   1700  O   ILE A 101      15.571  23.750 -23.016  1.00  0.84           O  
ATOM   1701  CB  ILE A 101      15.385  20.639 -21.733  1.00  0.84           C  
ATOM   1702  CG1 ILE A 101      14.254  19.770 -21.095  1.00  0.84           C  
ATOM   1703  CG2 ILE A 101      16.031  21.549 -20.698  1.00  0.84           C  
ATOM   1704  CD1 ILE A 101      14.691  18.632 -20.194  1.00  0.84           C  
ATOM   1705  H   ILE A 101      14.540  19.687 -23.905  1.00  0.84           H  
ATOM   1706  HA  ILE A 101      13.898  22.012 -22.416  1.00  0.84           H  
ATOM   1707  HB  ILE A 101      16.132  19.963 -22.160  1.00  0.84           H  
ATOM   1708 1HG1 ILE A 101      13.660  20.397 -20.521  1.00  0.84           H  
ATOM   1709 2HG1 ILE A 101      13.647  19.357 -21.897  1.00  0.84           H  
ATOM   1710 1HG2 ILE A 101      16.463  20.968 -19.903  1.00  0.84           H  
ATOM   1711 2HG2 ILE A 101      16.813  22.138 -21.175  1.00  0.84           H  
ATOM   1712 3HG2 ILE A 101      15.278  22.215 -20.285  1.00  0.84           H  
ATOM   1713 1HD1 ILE A 101      13.812  18.108 -19.811  1.00  0.84           H  
ATOM   1714 2HD1 ILE A 101      15.304  17.932 -20.763  1.00  0.84           H  
ATOM   1715 3HD1 ILE A 101      15.255  19.029 -19.361  1.00  0.84           H  
ATOM   1716  N   LYS A 102      16.731  22.208 -24.146  1.00  0.81           N  
ATOM   1717  CA  LYS A 102      17.694  23.209 -24.609  1.00  0.81           C  
ATOM   1718  C   LYS A 102      17.038  24.281 -25.492  1.00  0.81           C  
ATOM   1719  O   LYS A 102      17.433  25.449 -25.457  1.00  0.81           O  
ATOM   1720  CB  LYS A 102      18.836  22.529 -25.364  1.00  0.81           C  
ATOM   1721  CG  LYS A 102      19.734  21.657 -24.482  1.00  0.81           C  
ATOM   1722  CD  LYS A 102      20.551  22.460 -23.486  1.00  0.81           C  
ATOM   1723  CE  LYS A 102      21.396  21.520 -22.632  1.00  0.81           C  
ATOM   1724  NZ  LYS A 102      22.198  22.236 -21.603  1.00  0.81           N  
ATOM   1725  H   LYS A 102      16.852  21.230 -24.416  1.00  0.81           H  
ATOM   1726  HA  LYS A 102      18.110  23.706 -23.734  1.00  0.81           H  
ATOM   1727 1HB  LYS A 102      18.412  21.886 -26.143  1.00  0.81           H  
ATOM   1728 2HB  LYS A 102      19.451  23.280 -25.855  1.00  0.81           H  
ATOM   1729 1HG  LYS A 102      19.111  20.981 -23.905  1.00  0.81           H  
ATOM   1730 2HG  LYS A 102      20.399  21.060 -25.105  1.00  0.81           H  
ATOM   1731 1HD  LYS A 102      21.202  23.157 -24.009  1.00  0.81           H  
ATOM   1732 2HD  LYS A 102      19.883  23.021 -22.832  1.00  0.81           H  
ATOM   1733 1HE  LYS A 102      20.731  20.830 -22.136  1.00  0.81           H  
ATOM   1734 2HE  LYS A 102      22.069  20.953 -23.271  1.00  0.81           H  
ATOM   1735 1HZ  LYS A 102      22.727  21.543 -21.040  1.00  0.81           H  
ATOM   1736 2HZ  LYS A 102      22.838  22.865 -22.034  1.00  0.81           H  
ATOM   1737 3HZ  LYS A 102      21.601  22.754 -20.973  1.00  0.81           H  
ATOM   1738  N   GLU A 103      16.009  23.896 -26.248  1.00  0.78           N  
ATOM   1739  CA  GLU A 103      15.263  24.807 -27.115  1.00  0.78           C  
ATOM   1740  C   GLU A 103      14.100  25.490 -26.382  1.00  0.78           C  
ATOM   1741  O   GLU A 103      13.393  26.316 -26.968  1.00  0.78           O  
ATOM   1742  CB  GLU A 103      14.717  24.038 -28.333  1.00  0.78           C  
ATOM   1743  CG  GLU A 103      15.797  23.457 -29.281  1.00  0.78           C  
ATOM   1744  CD  GLU A 103      16.529  24.511 -30.095  1.00  0.78           C  
ATOM   1745  OE1 GLU A 103      15.861  25.246 -30.781  1.00  0.78           O  
ATOM   1746  OE2 GLU A 103      17.740  24.620 -30.006  1.00  0.78           O  
ATOM   1747  H   GLU A 103      15.742  22.911 -26.251  1.00  0.78           H  
ATOM   1748  HA  GLU A 103      15.944  25.581 -27.463  1.00  0.78           H  
ATOM   1749 1HB  GLU A 103      14.104  23.203 -27.980  1.00  0.78           H  
ATOM   1750 2HB  GLU A 103      14.071  24.695 -28.916  1.00  0.78           H  
ATOM   1751 1HG  GLU A 103      16.524  22.910 -28.679  1.00  0.78           H  
ATOM   1752 2HG  GLU A 103      15.321  22.744 -29.955  1.00  0.78           H  
ATOM   1753  N   PHE A 104      13.888  25.154 -25.107  1.00  0.75           N  
ATOM   1754  CA  PHE A 104      12.756  25.679 -24.366  1.00  0.75           C  
ATOM   1755  C   PHE A 104      12.763  27.186 -24.296  1.00  0.75           C  
ATOM   1756  O   PHE A 104      11.765  27.829 -24.624  1.00  0.75           O  
ATOM   1757  CB  PHE A 104      12.702  25.100 -22.958  1.00  0.75           C  
ATOM   1758  CG  PHE A 104      11.608  25.665 -22.161  1.00  0.75           C  
ATOM   1759  CD1 PHE A 104      10.326  25.259 -22.398  1.00  0.75           C  
ATOM   1760  CD2 PHE A 104      11.845  26.604 -21.170  1.00  0.75           C  
ATOM   1761  CE1 PHE A 104       9.306  25.776 -21.689  1.00  0.75           C  
ATOM   1762  CE2 PHE A 104      10.803  27.120 -20.443  1.00  0.75           C  
ATOM   1763  CZ  PHE A 104       9.524  26.703 -20.706  1.00  0.75           C  
ATOM   1764  H   PHE A 104      14.512  24.508 -24.627  1.00  0.75           H  
ATOM   1765  HA  PHE A 104      11.847  25.367 -24.883  1.00  0.75           H  
ATOM   1766 1HB  PHE A 104      12.572  24.020 -23.012  1.00  0.75           H  
ATOM   1767 2HB  PHE A 104      13.640  25.298 -22.442  1.00  0.75           H  
ATOM   1768  HD1 PHE A 104      10.132  24.520 -23.179  1.00  0.75           H  
ATOM   1769  HD2 PHE A 104      12.874  26.937 -20.975  1.00  0.75           H  
ATOM   1770  HE1 PHE A 104       8.320  25.457 -21.906  1.00  0.75           H  
ATOM   1771  HE2 PHE A 104      10.990  27.860 -19.667  1.00  0.75           H  
ATOM   1772  HZ  PHE A 104       8.680  27.111 -20.141  1.00  0.75           H  
ATOM   1773  N   ASP A 105      13.887  27.769 -23.893  1.00  0.72           N  
ATOM   1774  CA  ASP A 105      13.955  29.216 -23.754  1.00  0.72           C  
ATOM   1775  C   ASP A 105      13.666  29.913 -25.077  1.00  0.72           C  
ATOM   1776  O   ASP A 105      13.077  30.995 -25.097  1.00  0.72           O  
ATOM   1777  CB  ASP A 105      15.329  29.638 -23.238  1.00  0.72           C  
ATOM   1778  CG  ASP A 105      15.547  29.272 -21.771  1.00  0.72           C  
ATOM   1779  OD1 ASP A 105      14.592  28.947 -21.103  1.00  0.72           O  
ATOM   1780  OD2 ASP A 105      16.670  29.310 -21.339  1.00  0.72           O  
ATOM   1781  H   ASP A 105      14.688  27.196 -23.662  1.00  0.72           H  
ATOM   1782  HA  ASP A 105      13.199  29.527 -23.032  1.00  0.72           H  
ATOM   1783 1HB  ASP A 105      16.104  29.160 -23.839  1.00  0.72           H  
ATOM   1784 2HB  ASP A 105      15.444  30.715 -23.352  1.00  0.72           H  
ATOM   1785  N   LYS A 106      14.086  29.298 -26.184  1.00  0.69           N  
ATOM   1786  CA  LYS A 106      13.880  29.881 -27.498  1.00  0.69           C  
ATOM   1787  C   LYS A 106      12.397  29.850 -27.836  1.00  0.69           C  
ATOM   1788  O   LYS A 106      11.851  30.820 -28.360  1.00  0.69           O  
ATOM   1789  CB  LYS A 106      14.655  29.098 -28.549  1.00  0.69           C  
ATOM   1790  CG  LYS A 106      16.170  29.197 -28.450  1.00  0.69           C  
ATOM   1791  CD  LYS A 106      16.802  28.308 -29.503  1.00  0.69           C  
ATOM   1792  CE  LYS A 106      18.317  28.238 -29.405  1.00  0.69           C  
ATOM   1793  NZ  LYS A 106      18.883  27.282 -30.419  1.00  0.69           N  
ATOM   1794  H   LYS A 106      14.544  28.399 -26.105  1.00  0.69           H  
ATOM   1795  HA  LYS A 106      14.215  30.918 -27.486  1.00  0.69           H  
ATOM   1796 1HB  LYS A 106      14.391  28.042 -28.486  1.00  0.69           H  
ATOM   1797 2HB  LYS A 106      14.361  29.439 -29.541  1.00  0.69           H  
ATOM   1798 1HG  LYS A 106      16.489  30.229 -28.597  1.00  0.69           H  
ATOM   1799 2HG  LYS A 106      16.490  28.862 -27.463  1.00  0.69           H  
ATOM   1800 1HD  LYS A 106      16.405  27.302 -29.385  1.00  0.69           H  
ATOM   1801 2HD  LYS A 106      16.528  28.664 -30.494  1.00  0.69           H  
ATOM   1802 1HE  LYS A 106      18.740  29.226 -29.571  1.00  0.69           H  
ATOM   1803 2HE  LYS A 106      18.594  27.895 -28.407  1.00  0.69           H  
ATOM   1804 1HZ  LYS A 106      19.883  27.239 -30.334  1.00  0.69           H  
ATOM   1805 2HZ  LYS A 106      18.483  26.329 -30.261  1.00  0.69           H  
ATOM   1806 3HZ  LYS A 106      18.635  27.587 -31.344  1.00  0.69           H  
ATOM   1807  N   ASN A 107      11.733  28.741 -27.499  1.00  0.67           N  
ATOM   1808  CA  ASN A 107      10.315  28.586 -27.793  1.00  0.67           C  
ATOM   1809  C   ASN A 107       9.488  29.572 -26.980  1.00  0.67           C  
ATOM   1810  O   ASN A 107       8.516  30.150 -27.480  1.00  0.67           O  
ATOM   1811  CB  ASN A 107       9.916  27.156 -27.552  1.00  0.67           C  
ATOM   1812  CG  ASN A 107      10.511  26.280 -28.623  1.00  0.67           C  
ATOM   1813  OD1 ASN A 107      10.839  26.769 -29.716  1.00  0.67           O  
ATOM   1814  ND2 ASN A 107      10.675  25.017 -28.333  1.00  0.67           N  
ATOM   1815  H   ASN A 107      12.239  27.965 -27.065  1.00  0.67           H  
ATOM   1816  HA  ASN A 107      10.152  28.815 -28.843  1.00  0.67           H  
ATOM   1817 1HB  ASN A 107      10.275  26.828 -26.575  1.00  0.67           H  
ATOM   1818 2HB  ASN A 107       8.829  27.058 -27.565  1.00  0.67           H  
ATOM   1819 1HD2 ASN A 107      11.081  24.400 -29.007  1.00  0.67           H  
ATOM   1820 2HD2 ASN A 107      10.405  24.675 -27.436  1.00  0.67           H  
ATOM   1821  N   ILE A 108       9.926  29.835 -25.751  1.00  0.66           N  
ATOM   1822  CA  ILE A 108       9.235  30.810 -24.931  1.00  0.66           C  
ATOM   1823  C   ILE A 108       9.505  32.193 -25.496  1.00  0.66           C  
ATOM   1824  O   ILE A 108       8.594  33.019 -25.575  1.00  0.66           O  
ATOM   1825  CB  ILE A 108       9.643  30.746 -23.456  1.00  0.66           C  
ATOM   1826  CG1 ILE A 108       9.266  29.390 -22.873  1.00  0.66           C  
ATOM   1827  CG2 ILE A 108       8.948  31.865 -22.703  1.00  0.66           C  
ATOM   1828  CD1 ILE A 108       7.798  29.068 -22.974  1.00  0.66           C  
ATOM   1829  H   ILE A 108      10.722  29.314 -25.378  1.00  0.66           H  
ATOM   1830  HA  ILE A 108       8.166  30.620 -24.987  1.00  0.66           H  
ATOM   1831  HB  ILE A 108      10.728  30.853 -23.371  1.00  0.66           H  
ATOM   1832 1HG1 ILE A 108       9.820  28.617 -23.391  1.00  0.66           H  
ATOM   1833 2HG1 ILE A 108       9.551  29.379 -21.827  1.00  0.66           H  
ATOM   1834 1HG2 ILE A 108       9.232  31.831 -21.653  1.00  0.66           H  
ATOM   1835 2HG2 ILE A 108       9.239  32.829 -23.129  1.00  0.66           H  
ATOM   1836 3HG2 ILE A 108       7.876  31.739 -22.795  1.00  0.66           H  
ATOM   1837 1HD1 ILE A 108       7.604  28.095 -22.537  1.00  0.66           H  
ATOM   1838 2HD1 ILE A 108       7.236  29.812 -22.446  1.00  0.66           H  
ATOM   1839 3HD1 ILE A 108       7.502  29.061 -24.018  1.00  0.66           H  
ATOM   1840  N   ALA A 109      10.746  32.456 -25.913  1.00  0.65           N  
ATOM   1841  CA  ALA A 109      11.049  33.743 -26.505  1.00  0.65           C  
ATOM   1842  C   ALA A 109      10.180  33.976 -27.740  1.00  0.65           C  
ATOM   1843  O   ALA A 109       9.668  35.079 -27.916  1.00  0.65           O  
ATOM   1844  CB  ALA A 109      12.517  33.826 -26.874  1.00  0.65           C  
ATOM   1845  H   ALA A 109      11.492  31.770 -25.805  1.00  0.65           H  
ATOM   1846  HA  ALA A 109      10.819  34.517 -25.772  1.00  0.65           H  
ATOM   1847 1HB  ALA A 109      12.733  34.804 -27.297  1.00  0.65           H  
ATOM   1848 2HB  ALA A 109      13.124  33.669 -25.982  1.00  0.65           H  
ATOM   1849 3HB  ALA A 109      12.749  33.059 -27.604  1.00  0.65           H  
ATOM   1850  N   LEU A 110       9.953  32.932 -28.558  1.00  0.65           N  
ATOM   1851  CA  LEU A 110       9.082  33.067 -29.728  1.00  0.65           C  
ATOM   1852  C   LEU A 110       7.653  33.367 -29.314  1.00  0.65           C  
ATOM   1853  O   LEU A 110       6.986  34.202 -29.927  1.00  0.65           O  
ATOM   1854  CB  LEU A 110       9.058  31.782 -30.560  1.00  0.65           C  
ATOM   1855  CG  LEU A 110      10.285  31.416 -31.340  1.00  0.65           C  
ATOM   1856  CD1 LEU A 110      10.097  30.011 -31.896  1.00  0.65           C  
ATOM   1857  CD2 LEU A 110      10.466  32.408 -32.478  1.00  0.65           C  
ATOM   1858  H   LEU A 110      10.425  32.046 -28.380  1.00  0.65           H  
ATOM   1859  HA  LEU A 110       9.451  33.886 -30.342  1.00  0.65           H  
ATOM   1860 1HB  LEU A 110       8.872  30.960 -29.884  1.00  0.65           H  
ATOM   1861 2HB  LEU A 110       8.227  31.839 -31.263  1.00  0.65           H  
ATOM   1862  HG  LEU A 110      11.158  31.426 -30.693  1.00  0.65           H  
ATOM   1863 1HD1 LEU A 110      10.975  29.727 -32.472  1.00  0.65           H  
ATOM   1864 2HD1 LEU A 110       9.955  29.305 -31.084  1.00  0.65           H  
ATOM   1865 3HD1 LEU A 110       9.221  29.997 -32.541  1.00  0.65           H  
ATOM   1866 1HD2 LEU A 110      11.349  32.137 -33.057  1.00  0.65           H  
ATOM   1867 2HD2 LEU A 110       9.587  32.382 -33.125  1.00  0.65           H  
ATOM   1868 3HD2 LEU A 110      10.591  33.417 -32.073  1.00  0.65           H  
ATOM   1869  N   LEU A 111       7.186  32.727 -28.245  1.00  0.66           N  
ATOM   1870  CA  LEU A 111       5.837  32.968 -27.771  1.00  0.66           C  
ATOM   1871  C   LEU A 111       5.723  34.471 -27.463  1.00  0.66           C  
ATOM   1872  O   LEU A 111       4.800  35.148 -27.936  1.00  0.66           O  
ATOM   1873  CB  LEU A 111       5.569  32.131 -26.509  1.00  0.66           C  
ATOM   1874  CG  LEU A 111       4.201  32.236 -25.904  1.00  0.66           C  
ATOM   1875  CD1 LEU A 111       3.228  31.636 -26.885  1.00  0.66           C  
ATOM   1876  CD2 LEU A 111       4.177  31.542 -24.537  1.00  0.66           C  
ATOM   1877  H   LEU A 111       7.767  32.028 -27.779  1.00  0.66           H  
ATOM   1878  HA  LEU A 111       5.125  32.706 -28.551  1.00  0.66           H  
ATOM   1879 1HB  LEU A 111       5.762  31.082 -26.744  1.00  0.66           H  
ATOM   1880 2HB  LEU A 111       6.265  32.433 -25.740  1.00  0.66           H  
ATOM   1881  HG  LEU A 111       3.946  33.290 -25.780  1.00  0.66           H  
ATOM   1882 1HD1 LEU A 111       2.218  31.731 -26.518  1.00  0.66           H  
ATOM   1883 2HD1 LEU A 111       3.326  32.150 -27.814  1.00  0.66           H  
ATOM   1884 3HD1 LEU A 111       3.467  30.584 -27.035  1.00  0.66           H  
ATOM   1885 1HD2 LEU A 111       3.197  31.627 -24.087  1.00  0.66           H  
ATOM   1886 2HD2 LEU A 111       4.434  30.496 -24.659  1.00  0.66           H  
ATOM   1887 3HD2 LEU A 111       4.907  32.022 -23.895  1.00  0.66           H  
ATOM   1888  N   ASP A 112       6.686  34.997 -26.678  1.00  0.68           N  
ATOM   1889  CA  ASP A 112       6.711  36.421 -26.320  1.00  0.68           C  
ATOM   1890  C   ASP A 112       6.868  37.359 -27.511  1.00  0.68           C  
ATOM   1891  O   ASP A 112       6.174  38.378 -27.592  1.00  0.68           O  
ATOM   1892  CB  ASP A 112       7.842  36.723 -25.322  1.00  0.68           C  
ATOM   1893  CG  ASP A 112       7.562  36.309 -23.889  1.00  0.68           C  
ATOM   1894  OD1 ASP A 112       6.422  36.072 -23.558  1.00  0.68           O  
ATOM   1895  OD2 ASP A 112       8.481  36.239 -23.100  1.00  0.68           O  
ATOM   1896  H   ASP A 112       7.424  34.379 -26.334  1.00  0.68           H  
ATOM   1897  HA  ASP A 112       5.765  36.655 -25.835  1.00  0.68           H  
ATOM   1898 1HB  ASP A 112       8.743  36.202 -25.653  1.00  0.68           H  
ATOM   1899 2HB  ASP A 112       8.061  37.787 -25.341  1.00  0.68           H  
ATOM   1900  N   GLU A 113       7.729  37.006 -28.466  1.00  0.71           N  
ATOM   1901  CA  GLU A 113       7.930  37.855 -29.632  1.00  0.71           C  
ATOM   1902  C   GLU A 113       6.627  38.037 -30.371  1.00  0.71           C  
ATOM   1903  O   GLU A 113       6.248  39.163 -30.710  1.00  0.71           O  
ATOM   1904  CB  GLU A 113       8.972  37.253 -30.589  1.00  0.71           C  
ATOM   1905  CG  GLU A 113       9.239  38.096 -31.850  1.00  0.71           C  
ATOM   1906  CD  GLU A 113      10.301  37.519 -32.801  1.00  0.71           C  
ATOM   1907  OE1 GLU A 113      10.842  36.480 -32.524  1.00  0.71           O  
ATOM   1908  OE2 GLU A 113      10.557  38.146 -33.816  1.00  0.71           O  
ATOM   1909  H   GLU A 113       8.280  36.159 -28.362  1.00  0.71           H  
ATOM   1910  HA  GLU A 113       8.275  38.832 -29.296  1.00  0.71           H  
ATOM   1911 1HB  GLU A 113       9.916  37.114 -30.060  1.00  0.71           H  
ATOM   1912 2HB  GLU A 113       8.633  36.268 -30.911  1.00  0.71           H  
ATOM   1913 1HG  GLU A 113       8.298  38.169 -32.391  1.00  0.71           H  
ATOM   1914 2HG  GLU A 113       9.530  39.098 -31.547  1.00  0.71           H  
ATOM   1915  N   GLN A 114       5.919  36.930 -30.574  1.00  0.73           N  
ATOM   1916  CA  GLN A 114       4.678  36.971 -31.306  1.00  0.73           C  
ATOM   1917  C   GLN A 114       3.581  37.677 -30.525  1.00  0.73           C  
ATOM   1918  O   GLN A 114       2.769  38.388 -31.117  1.00  0.73           O  
ATOM   1919  CB  GLN A 114       4.251  35.563 -31.665  1.00  0.73           C  
ATOM   1920  CG  GLN A 114       5.210  34.856 -32.629  1.00  0.73           C  
ATOM   1921  CD  GLN A 114       5.379  35.568 -33.951  1.00  0.73           C  
ATOM   1922  OE1 GLN A 114       4.417  35.965 -34.608  1.00  0.73           O  
ATOM   1923  NE2 GLN A 114       6.631  35.739 -34.356  1.00  0.73           N  
ATOM   1924  H   GLN A 114       6.282  36.032 -30.246  1.00  0.73           H  
ATOM   1925  HA  GLN A 114       4.847  37.525 -32.227  1.00  0.73           H  
ATOM   1926 1HB  GLN A 114       4.173  34.961 -30.753  1.00  0.73           H  
ATOM   1927 2HB  GLN A 114       3.275  35.614 -32.118  1.00  0.73           H  
ATOM   1928 1HG  GLN A 114       6.188  34.812 -32.165  1.00  0.73           H  
ATOM   1929 2HG  GLN A 114       4.857  33.855 -32.816  1.00  0.73           H  
ATOM   1930 1HE2 GLN A 114       6.824  36.203 -35.222  1.00  0.73           H  
ATOM   1931 2HE2 GLN A 114       7.386  35.393 -33.796  1.00  0.73           H  
ATOM   1932  N   CYS A 115       3.567  37.525 -29.195  1.00  0.76           N  
ATOM   1933  CA  CYS A 115       2.546  38.195 -28.395  1.00  0.76           C  
ATOM   1934  C   CYS A 115       2.707  39.707 -28.493  1.00  0.76           C  
ATOM   1935  O   CYS A 115       1.723  40.444 -28.574  1.00  0.76           O  
ATOM   1936  CB  CYS A 115       2.638  37.772 -26.924  1.00  0.76           C  
ATOM   1937  SG  CYS A 115       2.146  36.062 -26.585  1.00  0.76           S  
ATOM   1938  H   CYS A 115       4.243  36.909 -28.738  1.00  0.76           H  
ATOM   1939  HA  CYS A 115       1.563  37.930 -28.779  1.00  0.76           H  
ATOM   1940 1HB  CYS A 115       3.666  37.898 -26.583  1.00  0.76           H  
ATOM   1941 2HB  CYS A 115       2.015  38.427 -26.323  1.00  0.76           H  
ATOM   1942  HG  CYS A 115       3.250  35.518 -27.167  1.00  0.76           H  
ATOM   1943  N   LYS A 116       3.959  40.171 -28.487  1.00  0.79           N  
ATOM   1944  CA  LYS A 116       4.249  41.596 -28.573  1.00  0.79           C  
ATOM   1945  C   LYS A 116       3.992  42.163 -29.968  1.00  0.79           C  
ATOM   1946  O   LYS A 116       3.459  43.266 -30.107  1.00  0.79           O  
ATOM   1947  CB  LYS A 116       5.697  41.857 -28.171  1.00  0.79           C  
ATOM   1948  CG  LYS A 116       5.982  41.645 -26.687  1.00  0.79           C  
ATOM   1949  CD  LYS A 116       7.446  41.886 -26.358  1.00  0.79           C  
ATOM   1950  CE  LYS A 116       7.725  41.661 -24.878  1.00  0.79           C  
ATOM   1951  NZ  LYS A 116       9.162  41.875 -24.545  1.00  0.79           N  
ATOM   1952  H   LYS A 116       4.735  39.513 -28.395  1.00  0.79           H  
ATOM   1953  HA  LYS A 116       3.595  42.118 -27.876  1.00  0.79           H  
ATOM   1954 1HB  LYS A 116       6.349  41.179 -28.732  1.00  0.79           H  
ATOM   1955 2HB  LYS A 116       5.974  42.875 -28.438  1.00  0.79           H  
ATOM   1956 1HG  LYS A 116       5.364  42.322 -26.099  1.00  0.79           H  
ATOM   1957 2HG  LYS A 116       5.722  40.621 -26.419  1.00  0.79           H  
ATOM   1958 1HD  LYS A 116       8.058  41.195 -26.942  1.00  0.79           H  
ATOM   1959 2HD  LYS A 116       7.720  42.905 -26.623  1.00  0.79           H  
ATOM   1960 1HE  LYS A 116       7.119  42.350 -24.292  1.00  0.79           H  
ATOM   1961 2HE  LYS A 116       7.450  40.636 -24.616  1.00  0.79           H  
ATOM   1962 1HZ  LYS A 116       9.308  41.716 -23.558  1.00  0.79           H  
ATOM   1963 2HZ  LYS A 116       9.729  41.230 -25.078  1.00  0.79           H  
ATOM   1964 3HZ  LYS A 116       9.424  42.823 -24.775  1.00  0.79           H  
ATOM   1965  N   LYS A 117       4.353  41.408 -31.007  1.00  0.80           N  
ATOM   1966  CA  LYS A 117       4.174  41.879 -32.375  1.00  0.80           C  
ATOM   1967  C   LYS A 117       2.745  41.779 -32.892  1.00  0.80           C  
ATOM   1968  O   LYS A 117       2.357  42.551 -33.772  1.00  0.80           O  
ATOM   1969  CB  LYS A 117       5.139  41.164 -33.313  1.00  0.80           C  
ATOM   1970  CG  LYS A 117       6.583  41.596 -33.098  1.00  0.80           C  
ATOM   1971  CD  LYS A 117       7.557  40.901 -34.029  1.00  0.80           C  
ATOM   1972  CE  LYS A 117       8.967  41.459 -33.825  1.00  0.80           C  
ATOM   1973  NZ  LYS A 117       9.984  40.767 -34.656  1.00  0.80           N  
ATOM   1974  H   LYS A 117       4.806  40.506 -30.849  1.00  0.80           H  
ATOM   1975  HA  LYS A 117       4.440  42.935 -32.392  1.00  0.80           H  
ATOM   1976 1HB  LYS A 117       5.079  40.084 -33.139  1.00  0.80           H  
ATOM   1977 2HB  LYS A 117       4.861  41.352 -34.347  1.00  0.80           H  
ATOM   1978 1HG  LYS A 117       6.661  42.672 -33.242  1.00  0.80           H  
ATOM   1979 2HG  LYS A 117       6.866  41.364 -32.069  1.00  0.80           H  
ATOM   1980 1HD  LYS A 117       7.558  39.832 -33.828  1.00  0.80           H  
ATOM   1981 2HD  LYS A 117       7.255  41.060 -35.061  1.00  0.80           H  
ATOM   1982 1HE  LYS A 117       8.959  42.514 -34.093  1.00  0.80           H  
ATOM   1983 2HE  LYS A 117       9.246  41.363 -32.776  1.00  0.80           H  
ATOM   1984 1HZ  LYS A 117      10.887  41.176 -34.491  1.00  0.80           H  
ATOM   1985 2HZ  LYS A 117      10.026  39.774 -34.393  1.00  0.80           H  
ATOM   1986 3HZ  LYS A 117       9.752  40.848 -35.630  1.00  0.80           H  
ATOM   1987  N   ASN A 118       1.954  40.862 -32.342  1.00  0.81           N  
ATOM   1988  CA  ASN A 118       0.584  40.716 -32.785  1.00  0.81           C  
ATOM   1989  C   ASN A 118      -0.375  40.560 -31.610  1.00  0.81           C  
ATOM   1990  O   ASN A 118      -0.606  39.437 -31.155  1.00  0.81           O  
ATOM   1991  CB  ASN A 118       0.390  39.542 -33.720  1.00  0.81           C  
ATOM   1992  CG  ASN A 118      -1.055  39.552 -34.263  1.00  0.81           C  
ATOM   1993  OD1 ASN A 118      -1.866  40.430 -33.901  1.00  0.81           O  
ATOM   1994  ND2 ASN A 118      -1.382  38.639 -35.120  1.00  0.81           N  
ATOM   1995  H   ASN A 118       2.322  40.220 -31.642  1.00  0.81           H  
ATOM   1996  HA  ASN A 118       0.317  41.596 -33.354  1.00  0.81           H  
ATOM   1997 1HB  ASN A 118       1.093  39.604 -34.554  1.00  0.81           H  
ATOM   1998 2HB  ASN A 118       0.578  38.604 -33.189  1.00  0.81           H  
ATOM   1999 1HD2 ASN A 118      -2.299  38.629 -35.512  1.00  0.81           H  
ATOM   2000 2HD2 ASN A 118      -0.724  37.924 -35.404  1.00  0.81           H  
ATOM   2001  N   PRO A 119      -1.011  41.649 -31.143  1.00  0.80           N  
ATOM   2002  CA  PRO A 119      -1.968  41.676 -30.055  1.00  0.80           C  
ATOM   2003  C   PRO A 119      -3.052  40.609 -30.229  1.00  0.80           C  
ATOM   2004  O   PRO A 119      -3.620  40.136 -29.246  1.00  0.80           O  
ATOM   2005  CB  PRO A 119      -2.542  43.093 -30.156  1.00  0.80           C  
ATOM   2006  CG  PRO A 119      -1.408  43.906 -30.731  1.00  0.80           C  
ATOM   2007  CD  PRO A 119      -0.741  42.985 -31.726  1.00  0.80           C  
ATOM   2008  HA  PRO A 119      -1.426  41.537 -29.105  1.00  0.80           H  
ATOM   2009 1HB  PRO A 119      -3.437  43.090 -30.797  1.00  0.80           H  
ATOM   2010 2HB  PRO A 119      -2.859  43.443 -29.163  1.00  0.80           H  
ATOM   2011 1HG  PRO A 119      -1.794  44.827 -31.194  1.00  0.80           H  
ATOM   2012 2HG  PRO A 119      -0.720  44.215 -29.928  1.00  0.80           H  
ATOM   2013 1HD  PRO A 119      -1.215  43.090 -32.716  1.00  0.80           H  
ATOM   2014 2HD  PRO A 119       0.342  43.198 -31.744  1.00  0.80           H  
ATOM   2015  N   GLY A 120      -3.379  40.242 -31.484  1.00  0.78           N  
ATOM   2016  CA  GLY A 120      -4.394  39.223 -31.717  1.00  0.78           C  
ATOM   2017  C   GLY A 120      -3.961  37.905 -31.078  1.00  0.78           C  
ATOM   2018  O   GLY A 120      -4.790  37.140 -30.585  1.00  0.78           O  
ATOM   2019  H   GLY A 120      -2.891  40.621 -32.291  1.00  0.78           H  
ATOM   2020 1HA  GLY A 120      -5.346  39.548 -31.300  1.00  0.78           H  
ATOM   2021 2HA  GLY A 120      -4.530  39.088 -32.790  1.00  0.78           H  
ATOM   2022  N   PHE A 121      -2.656  37.627 -31.116  1.00  0.75           N  
ATOM   2023  CA  PHE A 121      -2.108  36.411 -30.546  1.00  0.75           C  
ATOM   2024  C   PHE A 121      -2.087  36.554 -29.062  1.00  0.75           C  
ATOM   2025  O   PHE A 121      -2.433  35.629 -28.332  1.00  0.75           O  
ATOM   2026  CB  PHE A 121      -0.724  36.085 -31.057  1.00  0.75           C  
ATOM   2027  CG  PHE A 121      -0.212  34.851 -30.479  1.00  0.75           C  
ATOM   2028  CD1 PHE A 121      -0.813  33.620 -30.736  1.00  0.75           C  
ATOM   2029  CD2 PHE A 121       0.904  34.896 -29.710  1.00  0.75           C  
ATOM   2030  CE1 PHE A 121      -0.272  32.473 -30.205  1.00  0.75           C  
ATOM   2031  CE2 PHE A 121       1.449  33.773 -29.192  1.00  0.75           C  
ATOM   2032  CZ  PHE A 121       0.866  32.547 -29.435  1.00  0.75           C  
ATOM   2033  H   PHE A 121      -2.008  38.307 -31.500  1.00  0.75           H  
ATOM   2034  HA  PHE A 121      -2.762  35.578 -30.800  1.00  0.75           H  
ATOM   2035 1HB  PHE A 121      -0.715  35.985 -32.124  1.00  0.75           H  
ATOM   2036 2HB  PHE A 121      -0.037  36.896 -30.802  1.00  0.75           H  
ATOM   2037  HD1 PHE A 121      -1.704  33.572 -31.359  1.00  0.75           H  
ATOM   2038  HD2 PHE A 121       1.365  35.847 -29.533  1.00  0.75           H  
ATOM   2039  HE1 PHE A 121      -0.721  31.514 -30.401  1.00  0.75           H  
ATOM   2040  HE2 PHE A 121       2.349  33.863 -28.598  1.00  0.75           H  
ATOM   2041  HZ  PHE A 121       1.304  31.642 -29.026  1.00  0.75           H  
ATOM   2042  N   ALA A 122      -1.664  37.726 -28.597  1.00  0.72           N  
ATOM   2043  CA  ALA A 122      -1.601  37.923 -27.162  1.00  0.72           C  
ATOM   2044  C   ALA A 122      -2.976  37.667 -26.571  1.00  0.72           C  
ATOM   2045  O   ALA A 122      -3.105  37.024 -25.528  1.00  0.72           O  
ATOM   2046  CB  ALA A 122      -1.159  39.332 -26.832  1.00  0.72           C  
ATOM   2047  H   ALA A 122      -1.387  38.455 -29.258  1.00  0.72           H  
ATOM   2048  HA  ALA A 122      -0.895  37.205 -26.743  1.00  0.72           H  
ATOM   2049 1HB  ALA A 122      -1.116  39.455 -25.752  1.00  0.72           H  
ATOM   2050 2HB  ALA A 122      -0.182  39.513 -27.257  1.00  0.72           H  
ATOM   2051 3HB  ALA A 122      -1.871  40.038 -27.246  1.00  0.72           H  
ATOM   2052  N   ALA A 123      -4.019  38.124 -27.272  1.00  0.70           N  
ATOM   2053  CA  ALA A 123      -5.377  37.892 -26.830  1.00  0.70           C  
ATOM   2054  C   ALA A 123      -5.679  36.394 -26.782  1.00  0.70           C  
ATOM   2055  O   ALA A 123      -6.233  35.920 -25.794  1.00  0.70           O  
ATOM   2056  CB  ALA A 123      -6.347  38.606 -27.748  1.00  0.70           C  
ATOM   2057  H   ALA A 123      -3.860  38.671 -28.117  1.00  0.70           H  
ATOM   2058  HA  ALA A 123      -5.481  38.292 -25.823  1.00  0.70           H  
ATOM   2059 1HB  ALA A 123      -7.367  38.446 -27.396  1.00  0.70           H  
ATOM   2060 2HB  ALA A 123      -6.121  39.672 -27.754  1.00  0.70           H  
ATOM   2061 3HB  ALA A 123      -6.245  38.211 -28.755  1.00  0.70           H  
ATOM   2062  N   VAL A 124      -5.218  35.623 -27.781  1.00  0.68           N  
ATOM   2063  CA  VAL A 124      -5.450  34.173 -27.767  1.00  0.68           C  
ATOM   2064  C   VAL A 124      -4.790  33.529 -26.574  1.00  0.68           C  
ATOM   2065  O   VAL A 124      -5.369  32.662 -25.909  1.00  0.68           O  
ATOM   2066  CB  VAL A 124      -4.863  33.467 -29.001  1.00  0.68           C  
ATOM   2067  CG1 VAL A 124      -4.957  31.968 -28.808  1.00  0.68           C  
ATOM   2068  CG2 VAL A 124      -5.588  33.848 -30.209  1.00  0.68           C  
ATOM   2069  H   VAL A 124      -4.761  36.056 -28.587  1.00  0.68           H  
ATOM   2070  HA  VAL A 124      -6.525  33.995 -27.721  1.00  0.68           H  
ATOM   2071  HB  VAL A 124      -3.813  33.729 -29.103  1.00  0.68           H  
ATOM   2072 1HG1 VAL A 124      -4.546  31.472 -29.656  1.00  0.68           H  
ATOM   2073 2HG1 VAL A 124      -4.410  31.675 -27.919  1.00  0.68           H  
ATOM   2074 3HG1 VAL A 124      -6.000  31.685 -28.701  1.00  0.68           H  
ATOM   2075 1HG2 VAL A 124      -5.160  33.337 -31.067  1.00  0.68           H  
ATOM   2076 2HG2 VAL A 124      -6.626  33.562 -30.085  1.00  0.68           H  
ATOM   2077 3HG2 VAL A 124      -5.520  34.908 -30.354  1.00  0.68           H  
ATOM   2078  N   VAL A 125      -3.558  33.935 -26.310  1.00  0.68           N  
ATOM   2079  CA  VAL A 125      -2.831  33.367 -25.201  1.00  0.68           C  
ATOM   2080  C   VAL A 125      -3.534  33.704 -23.900  1.00  0.68           C  
ATOM   2081  O   VAL A 125      -3.777  32.821 -23.086  1.00  0.68           O  
ATOM   2082  CB  VAL A 125      -1.376  33.869 -25.198  1.00  0.68           C  
ATOM   2083  CG1 VAL A 125      -0.678  33.430 -23.929  1.00  0.68           C  
ATOM   2084  CG2 VAL A 125      -0.653  33.315 -26.398  1.00  0.68           C  
ATOM   2085  H   VAL A 125      -3.132  34.650 -26.902  1.00  0.68           H  
ATOM   2086  HA  VAL A 125      -2.818  32.289 -25.306  1.00  0.68           H  
ATOM   2087  HB  VAL A 125      -1.371  34.961 -25.235  1.00  0.68           H  
ATOM   2088 1HG1 VAL A 125       0.348  33.793 -23.932  1.00  0.68           H  
ATOM   2089 2HG1 VAL A 125      -1.205  33.843 -23.069  1.00  0.68           H  
ATOM   2090 3HG1 VAL A 125      -0.677  32.345 -23.862  1.00  0.68           H  
ATOM   2091 1HG2 VAL A 125       0.370  33.672 -26.401  1.00  0.68           H  
ATOM   2092 2HG2 VAL A 125      -0.655  32.243 -26.345  1.00  0.68           H  
ATOM   2093 3HG2 VAL A 125      -1.156  33.642 -27.309  1.00  0.68           H  
ATOM   2094  N   ARG A 126      -3.930  34.957 -23.722  1.00  0.69           N  
ATOM   2095  CA  ARG A 126      -4.595  35.349 -22.491  1.00  0.69           C  
ATOM   2096  C   ARG A 126      -5.945  34.644 -22.307  1.00  0.69           C  
ATOM   2097  O   ARG A 126      -6.249  34.166 -21.212  1.00  0.69           O  
ATOM   2098  CB  ARG A 126      -4.772  36.855 -22.506  1.00  0.69           C  
ATOM   2099  CG  ARG A 126      -3.451  37.617 -22.365  1.00  0.69           C  
ATOM   2100  CD  ARG A 126      -3.607  39.068 -22.615  1.00  0.69           C  
ATOM   2101  NE  ARG A 126      -2.328  39.765 -22.534  1.00  0.69           N  
ATOM   2102  CZ  ARG A 126      -2.099  41.008 -23.000  1.00  0.69           C  
ATOM   2103  NH1 ARG A 126      -3.066  41.684 -23.579  1.00  0.69           N  
ATOM   2104  NH2 ARG A 126      -0.899  41.547 -22.878  1.00  0.69           N  
ATOM   2105  H   ARG A 126      -3.733  35.660 -24.434  1.00  0.69           H  
ATOM   2106  HA  ARG A 126      -3.945  35.082 -21.656  1.00  0.69           H  
ATOM   2107 1HB  ARG A 126      -5.234  37.155 -23.447  1.00  0.69           H  
ATOM   2108 2HB  ARG A 126      -5.428  37.160 -21.698  1.00  0.69           H  
ATOM   2109 1HG  ARG A 126      -3.072  37.486 -21.351  1.00  0.69           H  
ATOM   2110 2HG  ARG A 126      -2.724  37.219 -23.070  1.00  0.69           H  
ATOM   2111 1HD  ARG A 126      -4.012  39.214 -23.618  1.00  0.69           H  
ATOM   2112 2HD  ARG A 126      -4.283  39.501 -21.879  1.00  0.69           H  
ATOM   2113  HE  ARG A 126      -1.558  39.277 -22.096  1.00  0.69           H  
ATOM   2114 1HH1 ARG A 126      -3.983  41.270 -23.673  1.00  0.69           H  
ATOM   2115 2HH1 ARG A 126      -2.893  42.614 -23.929  1.00  0.69           H  
ATOM   2116 1HH2 ARG A 126      -0.154  41.027 -22.434  1.00  0.69           H  
ATOM   2117 2HH2 ARG A 126      -0.726  42.477 -23.228  1.00  0.69           H  
ATOM   2118  N   GLU A 127      -6.738  34.516 -23.379  1.00  0.70           N  
ATOM   2119  CA  GLU A 127      -8.023  33.828 -23.256  1.00  0.70           C  
ATOM   2120  C   GLU A 127      -7.808  32.363 -22.890  1.00  0.70           C  
ATOM   2121  O   GLU A 127      -8.546  31.798 -22.082  1.00  0.70           O  
ATOM   2122  CB  GLU A 127      -8.850  33.963 -24.537  1.00  0.70           C  
ATOM   2123  CG  GLU A 127      -9.402  35.379 -24.789  1.00  0.70           C  
ATOM   2124  CD  GLU A 127     -10.177  35.514 -26.092  1.00  0.70           C  
ATOM   2125  OE1 GLU A 127     -10.202  34.577 -26.858  1.00  0.70           O  
ATOM   2126  OE2 GLU A 127     -10.749  36.558 -26.311  1.00  0.70           O  
ATOM   2127  H   GLU A 127      -6.463  34.918 -24.273  1.00  0.70           H  
ATOM   2128  HA  GLU A 127      -8.584  34.292 -22.450  1.00  0.70           H  
ATOM   2129 1HB  GLU A 127      -8.225  33.694 -25.394  1.00  0.70           H  
ATOM   2130 2HB  GLU A 127      -9.687  33.270 -24.508  1.00  0.70           H  
ATOM   2131 1HG  GLU A 127     -10.059  35.645 -23.962  1.00  0.70           H  
ATOM   2132 2HG  GLU A 127      -8.574  36.084 -24.790  1.00  0.70           H  
ATOM   2133  N   PHE A 128      -6.783  31.739 -23.474  1.00  0.72           N  
ATOM   2134  CA  PHE A 128      -6.418  30.375 -23.125  1.00  0.72           C  
ATOM   2135  C   PHE A 128      -6.070  30.278 -21.646  1.00  0.72           C  
ATOM   2136  O   PHE A 128      -6.641  29.480 -20.908  1.00  0.72           O  
ATOM   2137  CB  PHE A 128      -5.228  29.920 -23.978  1.00  0.72           C  
ATOM   2138  CG  PHE A 128      -4.582  28.609 -23.603  1.00  0.72           C  
ATOM   2139  CD1 PHE A 128      -5.088  27.373 -23.996  1.00  0.72           C  
ATOM   2140  CD2 PHE A 128      -3.420  28.639 -22.843  1.00  0.72           C  
ATOM   2141  CE1 PHE A 128      -4.423  26.209 -23.638  1.00  0.72           C  
ATOM   2142  CE2 PHE A 128      -2.774  27.489 -22.483  1.00  0.72           C  
ATOM   2143  CZ  PHE A 128      -3.254  26.282 -22.881  1.00  0.72           C  
ATOM   2144  H   PHE A 128      -6.221  32.229 -24.172  1.00  0.72           H  
ATOM   2145  HA  PHE A 128      -7.273  29.726 -23.325  1.00  0.72           H  
ATOM   2146 1HB  PHE A 128      -5.549  29.851 -25.018  1.00  0.72           H  
ATOM   2147 2HB  PHE A 128      -4.463  30.676 -23.951  1.00  0.72           H  
ATOM   2148  HD1 PHE A 128      -5.997  27.325 -24.594  1.00  0.72           H  
ATOM   2149  HD2 PHE A 128      -3.021  29.604 -22.532  1.00  0.72           H  
ATOM   2150  HE1 PHE A 128      -4.813  25.240 -23.956  1.00  0.72           H  
ATOM   2151  HE2 PHE A 128      -1.868  27.540 -21.885  1.00  0.72           H  
ATOM   2152  HZ  PHE A 128      -2.718  25.387 -22.596  1.00  0.72           H  
ATOM   2153  N   GLU A 129      -5.165  31.136 -21.194  1.00  0.74           N  
ATOM   2154  CA  GLU A 129      -4.666  31.091 -19.824  1.00  0.74           C  
ATOM   2155  C   GLU A 129      -5.749  31.303 -18.779  1.00  0.74           C  
ATOM   2156  O   GLU A 129      -5.733  30.664 -17.731  1.00  0.74           O  
ATOM   2157  CB  GLU A 129      -3.582  32.142 -19.651  1.00  0.74           C  
ATOM   2158  CG  GLU A 129      -2.352  31.821 -20.409  1.00  0.74           C  
ATOM   2159  CD  GLU A 129      -1.310  32.895 -20.366  1.00  0.74           C  
ATOM   2160  OE1 GLU A 129      -1.602  34.019 -20.040  1.00  0.74           O  
ATOM   2161  OE2 GLU A 129      -0.182  32.542 -20.605  1.00  0.74           O  
ATOM   2162  H   GLU A 129      -4.765  31.815 -21.841  1.00  0.74           H  
ATOM   2163  HA  GLU A 129      -4.224  30.107 -19.657  1.00  0.74           H  
ATOM   2164 1HB  GLU A 129      -3.953  33.109 -19.992  1.00  0.74           H  
ATOM   2165 2HB  GLU A 129      -3.323  32.234 -18.596  1.00  0.74           H  
ATOM   2166 1HG  GLU A 129      -1.973  30.900 -20.012  1.00  0.74           H  
ATOM   2167 2HG  GLU A 129      -2.606  31.624 -21.429  1.00  0.74           H  
ATOM   2168  N   MET A 130      -6.727  32.153 -19.078  1.00  0.78           N  
ATOM   2169  CA  MET A 130      -7.802  32.440 -18.133  1.00  0.78           C  
ATOM   2170  C   MET A 130      -8.894  31.366 -18.113  1.00  0.78           C  
ATOM   2171  O   MET A 130      -9.854  31.468 -17.345  1.00  0.78           O  
ATOM   2172  CB  MET A 130      -8.429  33.786 -18.479  1.00  0.78           C  
ATOM   2173  CG  MET A 130      -7.531  34.991 -18.245  1.00  0.78           C  
ATOM   2174  SD  MET A 130      -8.389  36.550 -18.516  1.00  0.78           S  
ATOM   2175  CE  MET A 130      -8.531  36.533 -20.306  1.00  0.78           C  
ATOM   2176  H   MET A 130      -6.687  32.666 -19.961  1.00  0.78           H  
ATOM   2177  HA  MET A 130      -7.373  32.491 -17.133  1.00  0.78           H  
ATOM   2178 1HB  MET A 130      -8.700  33.783 -19.539  1.00  0.78           H  
ATOM   2179 2HB  MET A 130      -9.342  33.921 -17.904  1.00  0.78           H  
ATOM   2180 1HG  MET A 130      -7.168  34.971 -17.219  1.00  0.78           H  
ATOM   2181 2HG  MET A 130      -6.672  34.946 -18.907  1.00  0.78           H  
ATOM   2182 1HE  MET A 130      -9.044  37.433 -20.641  1.00  0.78           H  
ATOM   2183 2HE  MET A 130      -7.544  36.493 -20.747  1.00  0.78           H  
ATOM   2184 3HE  MET A 130      -9.099  35.657 -20.611  1.00  0.78           H  
ATOM   2185  N   SER A 131      -8.780  30.353 -18.967  1.00  0.81           N  
ATOM   2186  CA  SER A 131      -9.763  29.290 -18.991  1.00  0.81           C  
ATOM   2187  C   SER A 131      -9.632  28.396 -17.750  1.00  0.81           C  
ATOM   2188  O   SER A 131      -8.518  28.118 -17.284  1.00  0.81           O  
ATOM   2189  CB  SER A 131      -9.602  28.419 -20.232  1.00  0.81           C  
ATOM   2190  OG  SER A 131     -10.506  27.315 -20.212  1.00  0.81           O  
ATOM   2191  H   SER A 131      -7.982  30.292 -19.602  1.00  0.81           H  
ATOM   2192  HA  SER A 131     -10.737  29.762 -19.038  1.00  0.81           H  
ATOM   2193 1HB  SER A 131      -9.761  29.022 -21.128  1.00  0.81           H  
ATOM   2194 2HB  SER A 131      -8.582  28.044 -20.272  1.00  0.81           H  
ATOM   2195  HG  SER A 131     -11.383  27.705 -20.314  1.00  0.81           H  
ATOM   2196  N   PRO A 132     -10.745  27.887 -17.196  1.00  0.84           N  
ATOM   2197  CA  PRO A 132     -10.764  26.860 -16.172  1.00  0.84           C  
ATOM   2198  C   PRO A 132      -9.939  25.640 -16.596  1.00  0.84           C  
ATOM   2199  O   PRO A 132      -9.351  24.968 -15.752  1.00  0.84           O  
ATOM   2200  CB  PRO A 132     -12.259  26.533 -16.066  1.00  0.84           C  
ATOM   2201  CG  PRO A 132     -12.951  27.826 -16.441  1.00  0.84           C  
ATOM   2202  CD  PRO A 132     -12.083  28.437 -17.522  1.00  0.84           C  
ATOM   2203  HA  PRO A 132     -10.384  27.283 -15.232  1.00  0.84           H  
ATOM   2204 1HB  PRO A 132     -12.511  25.700 -16.739  1.00  0.84           H  
ATOM   2205 2HB  PRO A 132     -12.499  26.203 -15.044  1.00  0.84           H  
ATOM   2206 1HG  PRO A 132     -13.976  27.620 -16.785  1.00  0.84           H  
ATOM   2207 2HG  PRO A 132     -13.037  28.477 -15.557  1.00  0.84           H  
ATOM   2208 1HD  PRO A 132     -12.421  28.118 -18.514  1.00  0.84           H  
ATOM   2209 2HD  PRO A 132     -12.101  29.534 -17.389  1.00  0.84           H  
ATOM   2210  N   ARG A 133      -9.819  25.391 -17.914  1.00  0.87           N  
ATOM   2211  CA  ARG A 133      -9.073  24.240 -18.429  1.00  0.87           C  
ATOM   2212  C   ARG A 133      -7.581  24.355 -18.172  1.00  0.87           C  
ATOM   2213  O   ARG A 133      -6.849  23.367 -18.236  1.00  0.87           O  
ATOM   2214  CB  ARG A 133      -9.255  24.115 -19.925  1.00  0.87           C  
ATOM   2215  CG  ARG A 133     -10.645  23.774 -20.384  1.00  0.87           C  
ATOM   2216  CD  ARG A 133     -10.726  23.760 -21.868  1.00  0.87           C  
ATOM   2217  NE  ARG A 133     -10.512  25.089 -22.439  1.00  0.87           N  
ATOM   2218  CZ  ARG A 133     -10.435  25.331 -23.767  1.00  0.87           C  
ATOM   2219  NH1 ARG A 133     -10.575  24.331 -24.612  1.00  0.87           N  
ATOM   2220  NH2 ARG A 133     -10.222  26.560 -24.225  1.00  0.87           N  
ATOM   2221  H   ARG A 133     -10.256  26.000 -18.606  1.00  0.87           H  
ATOM   2222  HA  ARG A 133      -9.447  23.339 -17.942  1.00  0.87           H  
ATOM   2223 1HB  ARG A 133      -8.964  25.053 -20.402  1.00  0.87           H  
ATOM   2224 2HB  ARG A 133      -8.589  23.343 -20.304  1.00  0.87           H  
ATOM   2225 1HG  ARG A 133     -10.922  22.789 -20.012  1.00  0.87           H  
ATOM   2226 2HG  ARG A 133     -11.344  24.521 -20.003  1.00  0.87           H  
ATOM   2227 1HD  ARG A 133      -9.962  23.088 -22.274  1.00  0.87           H  
ATOM   2228 2HD  ARG A 133     -11.711  23.412 -22.175  1.00  0.87           H  
ATOM   2229  HE  ARG A 133     -10.410  25.875 -21.786  1.00  0.87           H  
ATOM   2230 1HH1 ARG A 133     -10.744  23.390 -24.260  1.00  0.87           H  
ATOM   2231 2HH1 ARG A 133     -10.516  24.488 -25.606  1.00  0.87           H  
ATOM   2232 1HH2 ARG A 133     -10.112  27.335 -23.582  1.00  0.87           H  
ATOM   2233 2HH2 ARG A 133     -10.168  26.723 -25.219  1.00  0.87           H  
ATOM   2234  N   CYS A 134      -7.132  25.577 -17.918  1.00  0.88           N  
ATOM   2235  CA  CYS A 134      -5.744  25.878 -17.676  1.00  0.88           C  
ATOM   2236  C   CYS A 134      -5.529  26.157 -16.206  1.00  0.88           C  
ATOM   2237  O   CYS A 134      -4.419  26.478 -15.788  1.00  0.88           O  
ATOM   2238  CB  CYS A 134      -5.350  27.093 -18.512  1.00  0.88           C  
ATOM   2239  SG  CYS A 134      -5.507  26.768 -20.251  1.00  0.88           S  
ATOM   2240  H   CYS A 134      -7.783  26.357 -17.861  1.00  0.88           H  
ATOM   2241  HA  CYS A 134      -5.137  25.023 -17.969  1.00  0.88           H  
ATOM   2242 1HB  CYS A 134      -6.028  27.922 -18.274  1.00  0.88           H  
ATOM   2243 2HB  CYS A 134      -4.347  27.436 -18.304  1.00  0.88           H  
ATOM   2244  HG  CYS A 134      -5.664  28.057 -20.619  1.00  0.88           H  
ATOM   2245  N   ALA A 135      -6.601  26.072 -15.413  1.00  0.86           N  
ATOM   2246  CA  ALA A 135      -6.570  26.386 -13.991  1.00  0.86           C  
ATOM   2247  C   ALA A 135      -5.981  27.768 -13.732  1.00  0.86           C  
ATOM   2248  O   ALA A 135      -5.280  27.962 -12.740  1.00  0.86           O  
ATOM   2249  CB  ALA A 135      -5.761  25.341 -13.241  1.00  0.86           C  
ATOM   2250  H   ALA A 135      -7.489  25.748 -15.788  1.00  0.86           H  
ATOM   2251  HA  ALA A 135      -7.598  26.380 -13.626  1.00  0.86           H  
ATOM   2252 1HB  ALA A 135      -5.775  25.573 -12.177  1.00  0.86           H  
ATOM   2253 2HB  ALA A 135      -6.202  24.357 -13.405  1.00  0.86           H  
ATOM   2254 3HB  ALA A 135      -4.731  25.336 -13.591  1.00  0.86           H  
ATOM   2255  N   ASN A 136      -6.241  28.723 -14.630  1.00  0.83           N  
ATOM   2256  CA  ASN A 136      -5.706  30.086 -14.517  1.00  0.83           C  
ATOM   2257  C   ASN A 136      -4.162  30.135 -14.475  1.00  0.83           C  
ATOM   2258  O   ASN A 136      -3.586  31.084 -13.932  1.00  0.83           O  
ATOM   2259  CB  ASN A 136      -6.269  30.786 -13.291  1.00  0.83           C  
ATOM   2260  CG  ASN A 136      -7.763  30.938 -13.341  1.00  0.83           C  
ATOM   2261  OD1 ASN A 136      -8.343  31.214 -14.391  1.00  0.83           O  
ATOM   2262  ND2 ASN A 136      -8.402  30.757 -12.213  1.00  0.83           N  
ATOM   2263  H   ASN A 136      -6.847  28.503 -15.426  1.00  0.83           H  
ATOM   2264  HA  ASN A 136      -6.023  30.645 -15.391  1.00  0.83           H  
ATOM   2265 1HB  ASN A 136      -5.997  30.258 -12.382  1.00  0.83           H  
ATOM   2266 2HB  ASN A 136      -5.828  31.778 -13.223  1.00  0.83           H  
ATOM   2267 1HD2 ASN A 136      -9.398  30.846 -12.183  1.00  0.83           H  
ATOM   2268 2HD2 ASN A 136      -7.893  30.533 -11.381  1.00  0.83           H  
ATOM   2269  N   LEU A 137      -3.499  29.153 -15.094  1.00  0.79           N  
ATOM   2270  CA  LEU A 137      -2.042  29.072 -15.146  1.00  0.79           C  
ATOM   2271  C   LEU A 137      -1.508  29.469 -16.517  1.00  0.79           C  
ATOM   2272  O   LEU A 137      -2.068  29.092 -17.547  1.00  0.79           O  
ATOM   2273  CB  LEU A 137      -1.564  27.663 -14.785  1.00  0.79           C  
ATOM   2274  CG  LEU A 137      -0.059  27.486 -14.729  1.00  0.79           C  
ATOM   2275  CD1 LEU A 137       0.481  28.283 -13.555  1.00  0.79           C  
ATOM   2276  CD2 LEU A 137       0.293  26.026 -14.592  1.00  0.79           C  
ATOM   2277  H   LEU A 137      -4.024  28.382 -15.496  1.00  0.79           H  
ATOM   2278  HA  LEU A 137      -1.636  29.764 -14.411  1.00  0.79           H  
ATOM   2279 1HB  LEU A 137      -1.980  27.393 -13.816  1.00  0.79           H  
ATOM   2280 2HB  LEU A 137      -1.949  26.979 -15.511  1.00  0.79           H  
ATOM   2281  HG  LEU A 137       0.374  27.869 -15.637  1.00  0.79           H  
ATOM   2282 1HD1 LEU A 137       1.557  28.173 -13.506  1.00  0.79           H  
ATOM   2283 2HD1 LEU A 137       0.227  29.333 -13.677  1.00  0.79           H  
ATOM   2284 3HD1 LEU A 137       0.039  27.908 -12.633  1.00  0.79           H  
ATOM   2285 1HD2 LEU A 137       1.365  25.908 -14.552  1.00  0.79           H  
ATOM   2286 2HD2 LEU A 137      -0.150  25.631 -13.680  1.00  0.79           H  
ATOM   2287 3HD2 LEU A 137      -0.087  25.495 -15.434  1.00  0.79           H  
ATOM   2288  N   ALA A 138      -0.447  30.275 -16.529  1.00  0.74           N  
ATOM   2289  CA  ALA A 138       0.124  30.764 -17.779  1.00  0.74           C  
ATOM   2290  C   ALA A 138       0.600  29.644 -18.704  1.00  0.74           C  
ATOM   2291  O   ALA A 138       1.152  28.628 -18.264  1.00  0.74           O  
ATOM   2292  CB  ALA A 138       1.286  31.708 -17.524  1.00  0.74           C  
ATOM   2293  H   ALA A 138      -0.038  30.557 -15.651  1.00  0.74           H  
ATOM   2294  HA  ALA A 138      -0.652  31.320 -18.278  1.00  0.74           H  
ATOM   2295 1HB  ALA A 138       1.642  32.093 -18.483  1.00  0.74           H  
ATOM   2296 2HB  ALA A 138       0.951  32.537 -16.904  1.00  0.74           H  
ATOM   2297 3HB  ALA A 138       2.087  31.189 -17.034  1.00  0.74           H  
ATOM   2298  N   LEU A 139       0.468  29.895 -20.006  1.00  0.71           N  
ATOM   2299  CA  LEU A 139       0.894  29.006 -21.075  1.00  0.71           C  
ATOM   2300  C   LEU A 139       2.341  28.597 -20.905  1.00  0.71           C  
ATOM   2301  O   LEU A 139       2.694  27.442 -21.130  1.00  0.71           O  
ATOM   2302  CB  LEU A 139       0.652  29.713 -22.419  1.00  0.71           C  
ATOM   2303  CG  LEU A 139       1.118  29.007 -23.711  1.00  0.71           C  
ATOM   2304  CD1 LEU A 139       0.472  27.694 -23.898  1.00  0.71           C  
ATOM   2305  CD2 LEU A 139       0.750  29.867 -24.852  1.00  0.71           C  
ATOM   2306  H   LEU A 139       0.046  30.785 -20.277  1.00  0.71           H  
ATOM   2307  HA  LEU A 139       0.279  28.109 -21.038  1.00  0.71           H  
ATOM   2308 1HB  LEU A 139      -0.418  29.902 -22.516  1.00  0.71           H  
ATOM   2309 2HB  LEU A 139       1.151  30.684 -22.383  1.00  0.71           H  
ATOM   2310  HG  LEU A 139       2.191  28.868 -23.664  1.00  0.71           H  
ATOM   2311 1HD1 LEU A 139       0.834  27.236 -24.822  1.00  0.71           H  
ATOM   2312 2HD1 LEU A 139       0.718  27.066 -23.053  1.00  0.71           H  
ATOM   2313 3HD1 LEU A 139      -0.588  27.826 -23.968  1.00  0.71           H  
ATOM   2314 1HD2 LEU A 139       1.085  29.408 -25.780  1.00  0.71           H  
ATOM   2315 2HD2 LEU A 139      -0.329  29.985 -24.866  1.00  0.71           H  
ATOM   2316 3HD2 LEU A 139       1.205  30.829 -24.734  1.00  0.71           H  
ATOM   2317  N   LYS A 140       3.170  29.535 -20.469  1.00  0.68           N  
ATOM   2318  CA  LYS A 140       4.590  29.301 -20.284  1.00  0.68           C  
ATOM   2319  C   LYS A 140       4.856  28.203 -19.255  1.00  0.68           C  
ATOM   2320  O   LYS A 140       5.837  27.462 -19.369  1.00  0.68           O  
ATOM   2321  CB  LYS A 140       5.243  30.588 -19.826  1.00  0.68           C  
ATOM   2322  CG  LYS A 140       5.236  31.643 -20.877  1.00  0.68           C  
ATOM   2323  CD  LYS A 140       5.867  32.909 -20.406  1.00  0.68           C  
ATOM   2324  CE  LYS A 140       5.776  33.939 -21.483  1.00  0.68           C  
ATOM   2325  NZ  LYS A 140       6.326  35.220 -21.083  1.00  0.68           N  
ATOM   2326  H   LYS A 140       2.792  30.453 -20.281  1.00  0.68           H  
ATOM   2327  HA  LYS A 140       5.020  28.993 -21.234  1.00  0.68           H  
ATOM   2328 1HB  LYS A 140       4.725  30.969 -18.944  1.00  0.68           H  
ATOM   2329 2HB  LYS A 140       6.278  30.393 -19.545  1.00  0.68           H  
ATOM   2330 1HG  LYS A 140       5.749  31.299 -21.754  1.00  0.68           H  
ATOM   2331 2HG  LYS A 140       4.202  31.854 -21.154  1.00  0.68           H  
ATOM   2332 1HD  LYS A 140       5.363  33.274 -19.511  1.00  0.68           H  
ATOM   2333 2HD  LYS A 140       6.918  32.736 -20.175  1.00  0.68           H  
ATOM   2334 1HE  LYS A 140       6.318  33.591 -22.359  1.00  0.68           H  
ATOM   2335 2HE  LYS A 140       4.732  34.079 -21.752  1.00  0.68           H  
ATOM   2336 1HZ  LYS A 140       6.215  35.817 -21.891  1.00  0.68           H  
ATOM   2337 2HZ  LYS A 140       5.838  35.600 -20.298  1.00  0.68           H  
ATOM   2338 3HZ  LYS A 140       7.308  35.134 -20.873  1.00  0.68           H  
ATOM   2339  N   HIS A 141       3.998  28.105 -18.231  1.00  0.67           N  
ATOM   2340  CA  HIS A 141       4.205  27.114 -17.191  1.00  0.67           C  
ATOM   2341  C   HIS A 141       3.737  25.772 -17.703  1.00  0.67           C  
ATOM   2342  O   HIS A 141       4.275  24.728 -17.342  1.00  0.67           O  
ATOM   2343  CB  HIS A 141       3.474  27.478 -15.906  1.00  0.67           C  
ATOM   2344  CG  HIS A 141       4.027  28.668 -15.201  1.00  0.67           C  
ATOM   2345  ND1 HIS A 141       5.313  28.707 -14.707  1.00  0.67           N  
ATOM   2346  CD2 HIS A 141       3.465  29.850 -14.872  1.00  0.67           C  
ATOM   2347  CE1 HIS A 141       5.520  29.870 -14.118  1.00  0.67           C  
ATOM   2348  NE2 HIS A 141       4.414  30.582 -14.203  1.00  0.67           N  
ATOM   2349  H   HIS A 141       3.162  28.681 -18.195  1.00  0.67           H  
ATOM   2350  HA  HIS A 141       5.266  27.034 -16.961  1.00  0.67           H  
ATOM   2351 1HB  HIS A 141       2.459  27.687 -16.159  1.00  0.67           H  
ATOM   2352 2HB  HIS A 141       3.489  26.632 -15.227  1.00  0.67           H  
ATOM   2353  HD2 HIS A 141       2.449  30.156 -15.087  1.00  0.67           H  
ATOM   2354  HE1 HIS A 141       6.447  30.186 -13.639  1.00  0.67           H  
ATOM   2355  HE2 HIS A 141       4.283  31.513 -13.832  1.00  0.67           H  
ATOM   2356  N   TYR A 142       2.756  25.779 -18.599  1.00  0.68           N  
ATOM   2357  CA  TYR A 142       2.369  24.501 -19.165  1.00  0.68           C  
ATOM   2358  C   TYR A 142       3.451  24.014 -20.125  1.00  0.68           C  
ATOM   2359  O   TYR A 142       3.842  22.847 -20.094  1.00  0.68           O  
ATOM   2360  CB  TYR A 142       1.012  24.570 -19.829  1.00  0.68           C  
ATOM   2361  CG  TYR A 142      -0.074  24.538 -18.841  1.00  0.68           C  
ATOM   2362  CD1 TYR A 142      -1.003  25.535 -18.760  1.00  0.68           C  
ATOM   2363  CD2 TYR A 142      -0.123  23.466 -17.972  1.00  0.68           C  
ATOM   2364  CE1 TYR A 142      -1.981  25.434 -17.812  1.00  0.68           C  
ATOM   2365  CE2 TYR A 142      -1.095  23.365 -17.041  1.00  0.68           C  
ATOM   2366  CZ  TYR A 142      -2.025  24.332 -16.950  1.00  0.68           C  
ATOM   2367  OH  TYR A 142      -2.993  24.233 -15.992  1.00  0.68           O  
ATOM   2368  H   TYR A 142       2.294  26.657 -18.851  1.00  0.68           H  
ATOM   2369  HA  TYR A 142       2.286  23.781 -18.358  1.00  0.68           H  
ATOM   2370 1HB  TYR A 142       0.927  25.493 -20.406  1.00  0.68           H  
ATOM   2371 2HB  TYR A 142       0.888  23.729 -20.501  1.00  0.68           H  
ATOM   2372  HD1 TYR A 142      -0.966  26.397 -19.430  1.00  0.68           H  
ATOM   2373  HD2 TYR A 142       0.629  22.695 -18.034  1.00  0.68           H  
ATOM   2374  HE1 TYR A 142      -2.709  26.210 -17.726  1.00  0.68           H  
ATOM   2375  HE2 TYR A 142      -1.121  22.513 -16.361  1.00  0.68           H  
ATOM   2376  HH  TYR A 142      -3.448  25.085 -15.921  1.00  0.68           H  
ATOM   2377  N   LEU A 143       4.036  24.937 -20.885  1.00  0.69           N  
ATOM   2378  CA  LEU A 143       5.106  24.593 -21.817  1.00  0.69           C  
ATOM   2379  C   LEU A 143       6.317  24.049 -21.054  1.00  0.69           C  
ATOM   2380  O   LEU A 143       7.037  23.184 -21.548  1.00  0.69           O  
ATOM   2381  CB  LEU A 143       5.482  25.824 -22.664  1.00  0.69           C  
ATOM   2382  CG  LEU A 143       4.404  26.273 -23.703  1.00  0.69           C  
ATOM   2383  CD1 LEU A 143       4.767  27.614 -24.309  1.00  0.69           C  
ATOM   2384  CD2 LEU A 143       4.323  25.248 -24.791  1.00  0.69           C  
ATOM   2385  H   LEU A 143       3.684  25.893 -20.859  1.00  0.69           H  
ATOM   2386  HA  LEU A 143       4.745  23.816 -22.486  1.00  0.69           H  
ATOM   2387 1HB  LEU A 143       5.665  26.656 -21.991  1.00  0.69           H  
ATOM   2388 2HB  LEU A 143       6.396  25.608 -23.210  1.00  0.69           H  
ATOM   2389  HG  LEU A 143       3.439  26.360 -23.211  1.00  0.69           H  
ATOM   2390 1HD1 LEU A 143       4.004  27.903 -25.033  1.00  0.69           H  
ATOM   2391 2HD1 LEU A 143       4.820  28.359 -23.522  1.00  0.69           H  
ATOM   2392 3HD1 LEU A 143       5.730  27.537 -24.812  1.00  0.69           H  
ATOM   2393 1HD2 LEU A 143       3.567  25.552 -25.507  1.00  0.69           H  
ATOM   2394 2HD2 LEU A 143       5.289  25.164 -25.293  1.00  0.69           H  
ATOM   2395 3HD2 LEU A 143       4.059  24.297 -24.365  1.00  0.69           H  
ATOM   2396  N   LEU A 144       6.561  24.575 -19.852  1.00  0.71           N  
ATOM   2397  CA  LEU A 144       7.637  24.130 -18.965  1.00  0.71           C  
ATOM   2398  C   LEU A 144       7.519  22.670 -18.507  1.00  0.71           C  
ATOM   2399  O   LEU A 144       8.533  22.032 -18.209  1.00  0.71           O  
ATOM   2400  CB  LEU A 144       7.699  25.018 -17.720  1.00  0.71           C  
ATOM   2401  CG  LEU A 144       8.869  24.774 -16.791  1.00  0.71           C  
ATOM   2402  CD1 LEU A 144      10.156  25.020 -17.529  1.00  0.71           C  
ATOM   2403  CD2 LEU A 144       8.751  25.684 -15.584  1.00  0.71           C  
ATOM   2404  H   LEU A 144       5.978  25.347 -19.531  1.00  0.71           H  
ATOM   2405  HA  LEU A 144       8.577  24.222 -19.499  1.00  0.71           H  
ATOM   2406 1HB  LEU A 144       7.718  26.060 -18.033  1.00  0.71           H  
ATOM   2407 2HB  LEU A 144       6.792  24.855 -17.143  1.00  0.71           H  
ATOM   2408  HG  LEU A 144       8.855  23.746 -16.478  1.00  0.71           H  
ATOM   2409 1HD1 LEU A 144      11.003  24.825 -16.873  1.00  0.71           H  
ATOM   2410 2HD1 LEU A 144      10.202  24.368 -18.386  1.00  0.71           H  
ATOM   2411 3HD1 LEU A 144      10.183  26.050 -17.857  1.00  0.71           H  
ATOM   2412 1HD2 LEU A 144       9.586  25.506 -14.907  1.00  0.71           H  
ATOM   2413 2HD2 LEU A 144       8.764  26.725 -15.914  1.00  0.71           H  
ATOM   2414 3HD2 LEU A 144       7.812  25.480 -15.070  1.00  0.71           H  
ATOM   2415  N   LYS A 145       6.291  22.166 -18.350  1.00  0.74           N  
ATOM   2416  CA  LYS A 145       6.065  20.843 -17.769  1.00  0.74           C  
ATOM   2417  C   LYS A 145       7.093  19.749 -18.161  1.00  0.74           C  
ATOM   2418  O   LYS A 145       7.686  19.164 -17.257  1.00  0.74           O  
ATOM   2419  CB  LYS A 145       4.610  20.378 -17.971  1.00  0.74           C  
ATOM   2420  CG  LYS A 145       3.559  21.230 -17.237  1.00  0.74           C  
ATOM   2421  CD  LYS A 145       3.658  21.224 -15.737  1.00  0.74           C  
ATOM   2422  CE  LYS A 145       2.480  22.008 -15.116  1.00  0.74           C  
ATOM   2423  NZ  LYS A 145       2.584  22.091 -13.617  1.00  0.74           N  
ATOM   2424  H   LYS A 145       5.480  22.698 -18.668  1.00  0.74           H  
ATOM   2425  HA  LYS A 145       6.164  20.965 -16.689  1.00  0.74           H  
ATOM   2426 1HB  LYS A 145       4.318  20.419 -19.003  1.00  0.74           H  
ATOM   2427 2HB  LYS A 145       4.502  19.347 -17.644  1.00  0.74           H  
ATOM   2428 1HG  LYS A 145       3.688  22.246 -17.560  1.00  0.74           H  
ATOM   2429 2HG  LYS A 145       2.573  20.903 -17.505  1.00  0.74           H  
ATOM   2430 1HD  LYS A 145       3.630  20.207 -15.370  1.00  0.74           H  
ATOM   2431 2HD  LYS A 145       4.598  21.688 -15.432  1.00  0.74           H  
ATOM   2432 1HE  LYS A 145       2.455  23.019 -15.533  1.00  0.74           H  
ATOM   2433 2HE  LYS A 145       1.551  21.499 -15.377  1.00  0.74           H  
ATOM   2434 1HZ  LYS A 145       1.796  22.588 -13.236  1.00  0.74           H  
ATOM   2435 2HZ  LYS A 145       2.602  21.159 -13.228  1.00  0.74           H  
ATOM   2436 3HZ  LYS A 145       3.435  22.578 -13.366  1.00  0.74           H  
ATOM   2437  N   PRO A 146       7.369  19.433 -19.451  1.00  0.77           N  
ATOM   2438  CA  PRO A 146       8.283  18.375 -19.860  1.00  0.77           C  
ATOM   2439  C   PRO A 146       9.692  18.568 -19.312  1.00  0.77           C  
ATOM   2440  O   PRO A 146      10.452  17.609 -19.178  1.00  0.77           O  
ATOM   2441  CB  PRO A 146       8.305  18.524 -21.387  1.00  0.77           C  
ATOM   2442  CG  PRO A 146       7.031  19.230 -21.730  1.00  0.77           C  
ATOM   2443  CD  PRO A 146       6.816  20.178 -20.593  1.00  0.77           C  
ATOM   2444  HA  PRO A 146       7.891  17.407 -19.538  1.00  0.77           H  
ATOM   2445 1HB  PRO A 146       9.194  19.083 -21.677  1.00  0.77           H  
ATOM   2446 2HB  PRO A 146       8.386  17.541 -21.866  1.00  0.77           H  
ATOM   2447 1HG  PRO A 146       7.139  19.759 -22.685  1.00  0.77           H  
ATOM   2448 2HG  PRO A 146       6.227  18.532 -21.866  1.00  0.77           H  
ATOM   2449 1HD  PRO A 146       7.437  21.036 -20.767  1.00  0.77           H  
ATOM   2450 2HD  PRO A 146       5.782  20.435 -20.514  1.00  0.77           H  
ATOM   2451  N   VAL A 147      10.042  19.803 -18.968  1.00  0.80           N  
ATOM   2452  CA  VAL A 147      11.363  20.095 -18.467  1.00  0.80           C  
ATOM   2453  C   VAL A 147      11.419  19.566 -17.041  1.00  0.80           C  
ATOM   2454  O   VAL A 147      12.382  18.925 -16.622  1.00  0.80           O  
ATOM   2455  CB  VAL A 147      11.615  21.623 -18.478  1.00  0.80           C  
ATOM   2456  CG1 VAL A 147      12.972  21.925 -17.880  1.00  0.80           C  
ATOM   2457  CG2 VAL A 147      11.407  22.206 -19.923  1.00  0.80           C  
ATOM   2458  H   VAL A 147       9.384  20.574 -19.023  1.00  0.80           H  
ATOM   2459  HA  VAL A 147      12.100  19.581 -19.072  1.00  0.80           H  
ATOM   2460  HB  VAL A 147      10.903  22.091 -17.816  1.00  0.80           H  
ATOM   2461 1HG1 VAL A 147      13.118  23.003 -17.847  1.00  0.80           H  
ATOM   2462 2HG1 VAL A 147      13.015  21.522 -16.869  1.00  0.80           H  
ATOM   2463 3HG1 VAL A 147      13.753  21.475 -18.477  1.00  0.80           H  
ATOM   2464 1HG2 VAL A 147      11.552  23.283 -19.908  1.00  0.80           H  
ATOM   2465 2HG2 VAL A 147      12.083  21.787 -20.628  1.00  0.80           H  
ATOM   2466 3HG2 VAL A 147      10.387  21.987 -20.240  1.00  0.80           H  
ATOM   2467  N   GLN A 148      10.343  19.847 -16.304  1.00  0.82           N  
ATOM   2468  CA  GLN A 148      10.182  19.444 -14.903  1.00  0.82           C  
ATOM   2469  C   GLN A 148      10.033  17.926 -14.711  1.00  0.82           C  
ATOM   2470  O   GLN A 148      10.521  17.360 -13.725  1.00  0.82           O  
ATOM   2471  CB  GLN A 148       8.942  20.117 -14.312  1.00  0.82           C  
ATOM   2472  CG  GLN A 148       9.050  21.597 -14.179  1.00  0.82           C  
ATOM   2473  CD  GLN A 148       7.771  22.211 -13.647  1.00  0.82           C  
ATOM   2474  OE1 GLN A 148       6.673  21.648 -13.777  1.00  0.82           O  
ATOM   2475  NE2 GLN A 148       7.903  23.376 -13.025  1.00  0.82           N  
ATOM   2476  H   GLN A 148       9.598  20.377 -16.764  1.00  0.82           H  
ATOM   2477  HA  GLN A 148      11.064  19.768 -14.354  1.00  0.82           H  
ATOM   2478 1HB  GLN A 148       8.080  19.902 -14.933  1.00  0.82           H  
ATOM   2479 2HB  GLN A 148       8.741  19.701 -13.327  1.00  0.82           H  
ATOM   2480 1HG  GLN A 148       9.865  21.841 -13.504  1.00  0.82           H  
ATOM   2481 2HG  GLN A 148       9.249  21.997 -15.165  1.00  0.82           H  
ATOM   2482 1HE2 GLN A 148       7.101  23.837 -12.642  1.00  0.82           H  
ATOM   2483 2HE2 GLN A 148       8.807  23.795 -12.937  1.00  0.82           H  
ATOM   2484  N   ARG A 149       9.366  17.271 -15.662  1.00  0.84           N  
ATOM   2485  CA  ARG A 149       9.077  15.837 -15.555  1.00  0.84           C  
ATOM   2486  C   ARG A 149      10.317  14.952 -15.511  1.00  0.84           C  
ATOM   2487  O   ARG A 149      10.342  13.966 -14.776  1.00  0.84           O  
ATOM   2488  CB  ARG A 149       8.172  15.403 -16.687  1.00  0.84           C  
ATOM   2489  CG  ARG A 149       6.827  16.061 -16.662  1.00  0.84           C  
ATOM   2490  CD  ARG A 149       5.867  15.526 -15.648  1.00  0.84           C  
ATOM   2491  NE  ARG A 149       6.107  16.028 -14.302  1.00  0.84           N  
ATOM   2492  CZ  ARG A 149       5.853  17.282 -13.923  1.00  0.84           C  
ATOM   2493  NH1 ARG A 149       5.455  18.143 -14.808  1.00  0.84           N  
ATOM   2494  NH2 ARG A 149       6.016  17.609 -12.665  1.00  0.84           N  
ATOM   2495  H   ARG A 149       8.987  17.813 -16.443  1.00  0.84           H  
ATOM   2496  HA  ARG A 149       8.525  15.684 -14.628  1.00  0.84           H  
ATOM   2497 1HB  ARG A 149       8.643  15.647 -17.643  1.00  0.84           H  
ATOM   2498 2HB  ARG A 149       8.024  14.323 -16.656  1.00  0.84           H  
ATOM   2499 1HG  ARG A 149       6.972  17.089 -16.397  1.00  0.84           H  
ATOM   2500 2HG  ARG A 149       6.388  16.016 -17.620  1.00  0.84           H  
ATOM   2501 1HD  ARG A 149       4.867  15.825 -15.932  1.00  0.84           H  
ATOM   2502 2HD  ARG A 149       5.927  14.436 -15.624  1.00  0.84           H  
ATOM   2503  HE  ARG A 149       6.393  15.381 -13.556  1.00  0.84           H  
ATOM   2504 1HH1 ARG A 149       5.344  17.831 -15.765  1.00  0.84           H  
ATOM   2505 2HH1 ARG A 149       5.278  19.097 -14.540  1.00  0.84           H  
ATOM   2506 1HH2 ARG A 149       6.299  16.865 -12.028  1.00  0.84           H  
ATOM   2507 2HH2 ARG A 149       5.834  18.544 -12.339  1.00  0.84           H  
ATOM   2508  N   ILE A 150      11.362  15.300 -16.244  1.00  0.85           N  
ATOM   2509  CA  ILE A 150      12.559  14.470 -16.200  1.00  0.85           C  
ATOM   2510  C   ILE A 150      13.135  14.349 -14.761  1.00  0.85           C  
ATOM   2511  O   ILE A 150      13.189  13.229 -14.240  1.00  0.85           O  
ATOM   2512  CB  ILE A 150      13.595  14.911 -17.257  1.00  0.85           C  
ATOM   2513  CG1 ILE A 150      13.033  14.657 -18.662  1.00  0.85           C  
ATOM   2514  CG2 ILE A 150      14.912  14.186 -17.061  1.00  0.85           C  
ATOM   2515  CD1 ILE A 150      12.755  13.171 -18.958  1.00  0.85           C  
ATOM   2516  H   ILE A 150      11.320  16.127 -16.832  1.00  0.85           H  
ATOM   2517  HA  ILE A 150      12.264  13.464 -16.495  1.00  0.85           H  
ATOM   2518  HB  ILE A 150      13.752  15.977 -17.193  1.00  0.85           H  
ATOM   2519 1HG1 ILE A 150      12.103  15.218 -18.774  1.00  0.85           H  
ATOM   2520 2HG1 ILE A 150      13.749  15.027 -19.397  1.00  0.85           H  
ATOM   2521 1HG2 ILE A 150      15.623  14.519 -17.805  1.00  0.85           H  
ATOM   2522 2HG2 ILE A 150      15.294  14.402 -16.076  1.00  0.85           H  
ATOM   2523 3HG2 ILE A 150      14.763  13.118 -17.163  1.00  0.85           H  
ATOM   2524 1HD1 ILE A 150      12.365  13.069 -19.968  1.00  0.85           H  
ATOM   2525 2HD1 ILE A 150      13.680  12.600 -18.869  1.00  0.85           H  
ATOM   2526 3HD1 ILE A 150      12.023  12.788 -18.250  1.00  0.85           H  
ATOM   2527  N   PRO A 151      13.586  15.425 -14.068  1.00  0.84           N  
ATOM   2528  CA  PRO A 151      14.047  15.325 -12.698  1.00  0.84           C  
ATOM   2529  C   PRO A 151      12.949  14.839 -11.740  1.00  0.84           C  
ATOM   2530  O   PRO A 151      13.257  14.208 -10.726  1.00  0.84           O  
ATOM   2531  CB  PRO A 151      14.512  16.761 -12.388  1.00  0.84           C  
ATOM   2532  CG  PRO A 151      13.804  17.629 -13.387  1.00  0.84           C  
ATOM   2533  CD  PRO A 151      13.674  16.775 -14.631  1.00  0.84           C  
ATOM   2534  HA  PRO A 151      14.903  14.637 -12.674  1.00  0.84           H  
ATOM   2535 1HB  PRO A 151      14.245  17.019 -11.353  1.00  0.84           H  
ATOM   2536 2HB  PRO A 151      15.606  16.829 -12.465  1.00  0.84           H  
ATOM   2537 1HG  PRO A 151      12.832  17.943 -12.988  1.00  0.84           H  
ATOM   2538 2HG  PRO A 151      14.378  18.549 -13.573  1.00  0.84           H  
ATOM   2539 1HD  PRO A 151      12.780  17.063 -15.139  1.00  0.84           H  
ATOM   2540 2HD  PRO A 151      14.567  16.887 -15.254  1.00  0.84           H  
ATOM   2541  N   GLN A 152      11.657  15.042 -12.058  1.00  0.82           N  
ATOM   2542  CA  GLN A 152      10.658  14.484 -11.147  1.00  0.82           C  
ATOM   2543  C   GLN A 152      10.753  12.968 -11.147  1.00  0.82           C  
ATOM   2544  O   GLN A 152      10.717  12.331 -10.092  1.00  0.82           O  
ATOM   2545  CB  GLN A 152       9.221  14.878 -11.477  1.00  0.82           C  
ATOM   2546  CG  GLN A 152       8.249  14.270 -10.454  1.00  0.82           C  
ATOM   2547  CD  GLN A 152       6.797  14.648 -10.618  1.00  0.82           C  
ATOM   2548  OE1 GLN A 152       6.305  14.999 -11.698  1.00  0.82           O  
ATOM   2549  NE2 GLN A 152       6.074  14.583  -9.506  1.00  0.82           N  
ATOM   2550  H   GLN A 152      11.359  15.596 -12.864  1.00  0.82           H  
ATOM   2551  HA  GLN A 152      10.878  14.832 -10.140  1.00  0.82           H  
ATOM   2552 1HB  GLN A 152       9.122  15.964 -11.487  1.00  0.82           H  
ATOM   2553 2HB  GLN A 152       8.963  14.507 -12.469  1.00  0.82           H  
ATOM   2554 1HG  GLN A 152       8.322  13.189 -10.548  1.00  0.82           H  
ATOM   2555 2HG  GLN A 152       8.565  14.571  -9.457  1.00  0.82           H  
ATOM   2556 1HE2 GLN A 152       5.098  14.814  -9.518  1.00  0.82           H  
ATOM   2557 2HE2 GLN A 152       6.501  14.297  -8.645  1.00  0.82           H  
ATOM   2558  N   TYR A 153      10.879  12.383 -12.339  1.00  0.79           N  
ATOM   2559  CA  TYR A 153      10.996  10.941 -12.462  1.00  0.79           C  
ATOM   2560  C   TYR A 153      12.243  10.444 -11.784  1.00  0.79           C  
ATOM   2561  O   TYR A 153      12.213   9.410 -11.127  1.00  0.79           O  
ATOM   2562  CB  TYR A 153      10.885  10.510 -13.911  1.00  0.79           C  
ATOM   2563  CG  TYR A 153       9.439  10.583 -14.311  1.00  0.79           C  
ATOM   2564  CD1 TYR A 153       9.041  10.928 -15.591  1.00  0.79           C  
ATOM   2565  CD2 TYR A 153       8.485  10.306 -13.332  1.00  0.79           C  
ATOM   2566  CE1 TYR A 153       7.678  10.992 -15.881  1.00  0.79           C  
ATOM   2567  CE2 TYR A 153       7.152  10.377 -13.618  1.00  0.79           C  
ATOM   2568  CZ  TYR A 153       6.740  10.713 -14.877  1.00  0.79           C  
ATOM   2569  OH  TYR A 153       5.397  10.781 -15.136  1.00  0.79           O  
ATOM   2570  H   TYR A 153      10.888  12.958 -13.185  1.00  0.79           H  
ATOM   2571  HA  TYR A 153      10.158  10.493 -11.935  1.00  0.79           H  
ATOM   2572 1HB  TYR A 153      11.467  11.179 -14.553  1.00  0.79           H  
ATOM   2573 2HB  TYR A 153      11.249   9.491 -14.040  1.00  0.79           H  
ATOM   2574  HD1 TYR A 153       9.783  11.150 -16.358  1.00  0.79           H  
ATOM   2575  HD2 TYR A 153       8.805  10.037 -12.329  1.00  0.79           H  
ATOM   2576  HE1 TYR A 153       7.340  11.263 -16.884  1.00  0.79           H  
ATOM   2577  HE2 TYR A 153       6.412  10.165 -12.844  1.00  0.79           H  
ATOM   2578  HH  TYR A 153       5.236  10.740 -16.104  1.00  0.79           H  
ATOM   2579  N   ARG A 154      13.336  11.190 -11.891  1.00  0.75           N  
ATOM   2580  CA  ARG A 154      14.554  10.793 -11.199  1.00  0.75           C  
ATOM   2581  C   ARG A 154      14.256  10.621  -9.715  1.00  0.75           C  
ATOM   2582  O   ARG A 154      14.614   9.608  -9.098  1.00  0.75           O  
ATOM   2583  CB  ARG A 154      15.622  11.859 -11.375  1.00  0.75           C  
ATOM   2584  CG  ARG A 154      16.937  11.632 -10.710  1.00  0.75           C  
ATOM   2585  CD  ARG A 154      17.844  12.798 -10.967  1.00  0.75           C  
ATOM   2586  NE  ARG A 154      17.306  14.058 -10.430  1.00  0.75           N  
ATOM   2587  CZ  ARG A 154      17.385  14.454  -9.140  1.00  0.75           C  
ATOM   2588  NH1 ARG A 154      17.989  13.696  -8.249  1.00  0.75           N  
ATOM   2589  NH2 ARG A 154      16.861  15.613  -8.770  1.00  0.75           N  
ATOM   2590  H   ARG A 154      13.315  12.029 -12.477  1.00  0.75           H  
ATOM   2591  HA  ARG A 154      14.904   9.848 -11.612  1.00  0.75           H  
ATOM   2592 1HB  ARG A 154      15.807  12.018 -12.431  1.00  0.75           H  
ATOM   2593 2HB  ARG A 154      15.251  12.791 -10.976  1.00  0.75           H  
ATOM   2594 1HG  ARG A 154      16.789  11.531  -9.634  1.00  0.75           H  
ATOM   2595 2HG  ARG A 154      17.392  10.732 -11.102  1.00  0.75           H  
ATOM   2596 1HD  ARG A 154      18.809  12.615 -10.496  1.00  0.75           H  
ATOM   2597 2HD  ARG A 154      17.982  12.918 -12.044  1.00  0.75           H  
ATOM   2598  HE  ARG A 154      16.829  14.673 -11.075  1.00  0.75           H  
ATOM   2599 1HH1 ARG A 154      18.392  12.812  -8.526  1.00  0.75           H  
ATOM   2600 2HH1 ARG A 154      18.049  13.998  -7.287  1.00  0.75           H  
ATOM   2601 1HH2 ARG A 154      16.401  16.204  -9.447  1.00  0.75           H  
ATOM   2602 2HH2 ARG A 154      16.920  15.908  -7.808  1.00  0.75           H  
ATOM   2603  N   LEU A 155      13.585  11.613  -9.135  1.00  0.72           N  
ATOM   2604  CA  LEU A 155      13.268  11.563  -7.721  1.00  0.72           C  
ATOM   2605  C   LEU A 155      12.261  10.460  -7.381  1.00  0.72           C  
ATOM   2606  O   LEU A 155      12.452   9.734  -6.402  1.00  0.72           O  
ATOM   2607  CB  LEU A 155      12.745  12.934  -7.289  1.00  0.72           C  
ATOM   2608  CG  LEU A 155      13.813  14.039  -7.323  1.00  0.72           C  
ATOM   2609  CD1 LEU A 155      13.169  15.385  -7.081  1.00  0.72           C  
ATOM   2610  CD2 LEU A 155      14.871  13.733  -6.277  1.00  0.72           C  
ATOM   2611  H   LEU A 155      13.309  12.429  -9.688  1.00  0.72           H  
ATOM   2612  HA  LEU A 155      14.188  11.361  -7.178  1.00  0.72           H  
ATOM   2613 1HB  LEU A 155      11.939  13.226  -7.963  1.00  0.72           H  
ATOM   2614 2HB  LEU A 155      12.350  12.862  -6.277  1.00  0.72           H  
ATOM   2615  HG  LEU A 155      14.276  14.063  -8.311  1.00  0.72           H  
ATOM   2616 1HD1 LEU A 155      13.930  16.164  -7.118  1.00  0.72           H  
ATOM   2617 2HD1 LEU A 155      12.422  15.568  -7.856  1.00  0.72           H  
ATOM   2618 3HD1 LEU A 155      12.691  15.389  -6.104  1.00  0.72           H  
ATOM   2619 1HD2 LEU A 155      15.636  14.504  -6.296  1.00  0.72           H  
ATOM   2620 2HD2 LEU A 155      14.409  13.708  -5.290  1.00  0.72           H  
ATOM   2621 3HD2 LEU A 155      15.324  12.764  -6.492  1.00  0.72           H  
ATOM   2622  N   LEU A 156      11.230  10.269  -8.213  1.00  0.69           N  
ATOM   2623  CA  LEU A 156      10.249   9.226  -7.916  1.00  0.69           C  
ATOM   2624  C   LEU A 156      10.865   7.836  -8.023  1.00  0.69           C  
ATOM   2625  O   LEU A 156      10.604   6.978  -7.180  1.00  0.69           O  
ATOM   2626  CB  LEU A 156       9.021   9.346  -8.826  1.00  0.69           C  
ATOM   2627  CG  LEU A 156       8.134  10.585  -8.557  1.00  0.69           C  
ATOM   2628  CD1 LEU A 156       7.020  10.706  -9.601  1.00  0.69           C  
ATOM   2629  CD2 LEU A 156       7.539  10.456  -7.178  1.00  0.69           C  
ATOM   2630  H   LEU A 156      11.107  10.880  -9.020  1.00  0.69           H  
ATOM   2631  HA  LEU A 156       9.914   9.364  -6.889  1.00  0.69           H  
ATOM   2632 1HB  LEU A 156       9.359   9.387  -9.860  1.00  0.69           H  
ATOM   2633 2HB  LEU A 156       8.409   8.462  -8.693  1.00  0.69           H  
ATOM   2634  HG  LEU A 156       8.751  11.483  -8.611  1.00  0.69           H  
ATOM   2635 1HD1 LEU A 156       6.415  11.587  -9.388  1.00  0.69           H  
ATOM   2636 2HD1 LEU A 156       7.450  10.797 -10.587  1.00  0.69           H  
ATOM   2637 3HD1 LEU A 156       6.390   9.836  -9.554  1.00  0.69           H  
ATOM   2638 1HD2 LEU A 156       6.926  11.332  -6.966  1.00  0.69           H  
ATOM   2639 2HD2 LEU A 156       6.916   9.558  -7.125  1.00  0.69           H  
ATOM   2640 3HD2 LEU A 156       8.336  10.387  -6.438  1.00  0.69           H  
ATOM   2641  N   LEU A 157      11.724   7.628  -9.022  1.00  0.67           N  
ATOM   2642  CA  LEU A 157      12.413   6.359  -9.197  1.00  0.67           C  
ATOM   2643  C   LEU A 157      13.387   6.121  -8.054  1.00  0.67           C  
ATOM   2644  O   LEU A 157      13.526   4.991  -7.584  1.00  0.67           O  
ATOM   2645  CB  LEU A 157      13.141   6.327 -10.538  1.00  0.67           C  
ATOM   2646  CG  LEU A 157      12.256   6.248 -11.799  1.00  0.67           C  
ATOM   2647  CD1 LEU A 157      13.128   6.460 -13.019  1.00  0.67           C  
ATOM   2648  CD2 LEU A 157      11.570   4.869 -11.858  1.00  0.67           C  
ATOM   2649  H   LEU A 157      11.901   8.370  -9.692  1.00  0.67           H  
ATOM   2650  HA  LEU A 157      11.672   5.564  -9.193  1.00  0.67           H  
ATOM   2651 1HB  LEU A 157      13.720   7.245 -10.621  1.00  0.67           H  
ATOM   2652 2HB  LEU A 157      13.830   5.483 -10.549  1.00  0.67           H  
ATOM   2653  HG  LEU A 157      11.498   7.034 -11.773  1.00  0.67           H  
ATOM   2654 1HD1 LEU A 157      12.520   6.410 -13.917  1.00  0.67           H  
ATOM   2655 2HD1 LEU A 157      13.605   7.440 -12.954  1.00  0.67           H  
ATOM   2656 3HD1 LEU A 157      13.884   5.692 -13.051  1.00  0.67           H  
ATOM   2657 1HD2 LEU A 157      10.953   4.813 -12.749  1.00  0.67           H  
ATOM   2658 2HD2 LEU A 157      12.328   4.087 -11.892  1.00  0.67           H  
ATOM   2659 3HD2 LEU A 157      10.945   4.733 -10.974  1.00  0.67           H  
ATOM   2660  N   THR A 158      14.034   7.186  -7.562  1.00  0.67           N  
ATOM   2661  CA  THR A 158      14.944   7.027  -6.441  1.00  0.67           C  
ATOM   2662  C   THR A 158      14.131   6.577  -5.220  1.00  0.67           C  
ATOM   2663  O   THR A 158      14.511   5.631  -4.526  1.00  0.67           O  
ATOM   2664  CB  THR A 158      15.692   8.335  -6.121  1.00  0.67           C  
ATOM   2665  OG1 THR A 158      16.447   8.753  -7.268  1.00  0.67           O  
ATOM   2666  CG2 THR A 158      16.650   8.088  -4.983  1.00  0.67           C  
ATOM   2667  H   THR A 158      13.928   8.106  -7.989  1.00  0.67           H  
ATOM   2668  HA  THR A 158      15.672   6.253  -6.679  1.00  0.67           H  
ATOM   2669  HB  THR A 158      14.979   9.115  -5.851  1.00  0.67           H  
ATOM   2670  HG1 THR A 158      15.822   8.958  -8.003  1.00  0.67           H  
ATOM   2671 1HG2 THR A 158      17.187   9.005  -4.755  1.00  0.67           H  
ATOM   2672 2HG2 THR A 158      16.096   7.766  -4.115  1.00  0.67           H  
ATOM   2673 3HG2 THR A 158      17.358   7.311  -5.270  1.00  0.67           H  
ATOM   2674  N   ASP A 159      12.990   7.240  -4.965  1.00  0.68           N  
ATOM   2675  CA  ASP A 159      12.132   6.838  -3.851  1.00  0.68           C  
ATOM   2676  C   ASP A 159      11.596   5.430  -4.044  1.00  0.68           C  
ATOM   2677  O   ASP A 159      11.472   4.660  -3.089  1.00  0.68           O  
ATOM   2678  CB  ASP A 159      10.985   7.830  -3.624  1.00  0.68           C  
ATOM   2679  CG  ASP A 159      11.432   9.174  -2.933  1.00  0.68           C  
ATOM   2680  OD1 ASP A 159      12.544   9.239  -2.397  1.00  0.68           O  
ATOM   2681  OD2 ASP A 159      10.648  10.093  -2.917  1.00  0.68           O  
ATOM   2682  H   ASP A 159      12.723   8.030  -5.556  1.00  0.68           H  
ATOM   2683  HA  ASP A 159      12.726   6.827  -2.953  1.00  0.68           H  
ATOM   2684 1HB  ASP A 159      10.533   8.070  -4.591  1.00  0.68           H  
ATOM   2685 2HB  ASP A 159      10.214   7.360  -3.016  1.00  0.68           H  
ATOM   2686  N   TYR A 160      11.296   5.064  -5.283  1.00  0.69           N  
ATOM   2687  CA  TYR A 160      10.807   3.730  -5.544  1.00  0.69           C  
ATOM   2688  C   TYR A 160      11.905   2.768  -5.088  1.00  0.69           C  
ATOM   2689  O   TYR A 160      11.672   1.914  -4.238  1.00  0.69           O  
ATOM   2690  CB  TYR A 160      10.499   3.571  -7.043  1.00  0.69           C  
ATOM   2691  CG  TYR A 160       9.819   2.310  -7.479  1.00  0.69           C  
ATOM   2692  CD1 TYR A 160       8.451   2.192  -7.346  1.00  0.69           C  
ATOM   2693  CD2 TYR A 160      10.533   1.290  -8.021  1.00  0.69           C  
ATOM   2694  CE1 TYR A 160       7.826   1.053  -7.758  1.00  0.69           C  
ATOM   2695  CE2 TYR A 160       9.905   0.132  -8.431  1.00  0.69           C  
ATOM   2696  CZ  TYR A 160       8.561   0.007  -8.301  1.00  0.69           C  
ATOM   2697  OH  TYR A 160       7.937  -1.159  -8.693  1.00  0.69           O  
ATOM   2698  H   TYR A 160      11.371   5.729  -6.048  1.00  0.69           H  
ATOM   2699  HA  TYR A 160       9.913   3.536  -4.958  1.00  0.69           H  
ATOM   2700 1HB  TYR A 160       9.898   4.410  -7.380  1.00  0.69           H  
ATOM   2701 2HB  TYR A 160      11.430   3.628  -7.590  1.00  0.69           H  
ATOM   2702  HD1 TYR A 160       7.868   3.004  -6.921  1.00  0.69           H  
ATOM   2703  HD2 TYR A 160      11.597   1.386  -8.122  1.00  0.69           H  
ATOM   2704  HE1 TYR A 160       6.765   0.981  -7.651  1.00  0.69           H  
ATOM   2705  HE2 TYR A 160      10.487  -0.687  -8.855  1.00  0.69           H  
ATOM   2706  HH  TYR A 160       8.556  -1.927  -8.556  1.00  0.69           H  
ATOM   2707  N   LEU A 161      13.137   2.989  -5.577  1.00  0.72           N  
ATOM   2708  CA  LEU A 161      14.308   2.146  -5.305  1.00  0.72           C  
ATOM   2709  C   LEU A 161      14.595   1.977  -3.809  1.00  0.72           C  
ATOM   2710  O   LEU A 161      14.839   0.863  -3.337  1.00  0.72           O  
ATOM   2711  CB  LEU A 161      15.548   2.757  -5.979  1.00  0.72           C  
ATOM   2712  CG  LEU A 161      16.838   1.970  -5.903  1.00  0.72           C  
ATOM   2713  CD1 LEU A 161      16.647   0.628  -6.604  1.00  0.72           C  
ATOM   2714  CD2 LEU A 161      17.934   2.767  -6.587  1.00  0.72           C  
ATOM   2715  H   LEU A 161      13.258   3.762  -6.230  1.00  0.72           H  
ATOM   2716  HA  LEU A 161      14.126   1.170  -5.737  1.00  0.72           H  
ATOM   2717 1HB  LEU A 161      15.333   2.955  -7.011  1.00  0.72           H  
ATOM   2718 2HB  LEU A 161      15.744   3.712  -5.506  1.00  0.72           H  
ATOM   2719  HG  LEU A 161      17.102   1.788  -4.860  1.00  0.72           H  
ATOM   2720 1HD1 LEU A 161      17.569   0.062  -6.554  1.00  0.72           H  
ATOM   2721 2HD1 LEU A 161      15.855   0.076  -6.115  1.00  0.72           H  
ATOM   2722 3HD1 LEU A 161      16.386   0.795  -7.642  1.00  0.72           H  
ATOM   2723 1HD2 LEU A 161      18.868   2.211  -6.540  1.00  0.72           H  
ATOM   2724 2HD2 LEU A 161      17.660   2.939  -7.631  1.00  0.72           H  
ATOM   2725 3HD2 LEU A 161      18.055   3.726  -6.080  1.00  0.72           H  
ATOM   2726  N   LYS A 162      14.520   3.076  -3.049  1.00  0.76           N  
ATOM   2727  CA  LYS A 162      14.780   3.064  -1.603  1.00  0.76           C  
ATOM   2728  C   LYS A 162      13.807   2.182  -0.823  1.00  0.76           C  
ATOM   2729  O   LYS A 162      14.091   1.790   0.310  1.00  0.76           O  
ATOM   2730  CB  LYS A 162      14.749   4.482  -1.021  1.00  0.76           C  
ATOM   2731  CG  LYS A 162      15.942   5.380  -1.410  1.00  0.76           C  
ATOM   2732  CD  LYS A 162      15.901   6.723  -0.660  1.00  0.76           C  
ATOM   2733  CE  LYS A 162      14.746   7.547  -1.180  1.00  0.76           C  
ATOM   2734  NZ  LYS A 162      14.675   8.922  -0.647  1.00  0.76           N  
ATOM   2735  H   LYS A 162      14.311   3.966  -3.504  1.00  0.76           H  
ATOM   2736  HA  LYS A 162      15.779   2.660  -1.448  1.00  0.76           H  
ATOM   2737 1HB  LYS A 162      13.837   4.981  -1.363  1.00  0.76           H  
ATOM   2738 2HB  LYS A 162      14.702   4.427   0.065  1.00  0.76           H  
ATOM   2739 1HG  LYS A 162      16.874   4.867  -1.173  1.00  0.76           H  
ATOM   2740 2HG  LYS A 162      15.919   5.571  -2.478  1.00  0.76           H  
ATOM   2741 1HD  LYS A 162      15.774   6.551   0.409  1.00  0.76           H  
ATOM   2742 2HD  LYS A 162      16.830   7.267  -0.823  1.00  0.76           H  
ATOM   2743 1HE  LYS A 162      14.829   7.605  -2.253  1.00  0.76           H  
ATOM   2744 2HE  LYS A 162      13.820   7.037  -0.926  1.00  0.76           H  
ATOM   2745 1HZ  LYS A 162      13.846   9.339  -1.112  1.00  0.76           H  
ATOM   2746 2HZ  LYS A 162      14.557   8.918   0.350  1.00  0.76           H  
ATOM   2747 3HZ  LYS A 162      15.500   9.436  -0.893  1.00  0.76           H  
ATOM   2748  N   ASN A 163      12.639   1.922  -1.403  1.00  0.81           N  
ATOM   2749  CA  ASN A 163      11.606   1.118  -0.787  1.00  0.81           C  
ATOM   2750  C   ASN A 163      11.520  -0.287  -1.382  1.00  0.81           C  
ATOM   2751  O   ASN A 163      10.567  -1.023  -1.105  1.00  0.81           O  
ATOM   2752  CB  ASN A 163      10.293   1.851  -0.908  1.00  0.81           C  
ATOM   2753  CG  ASN A 163      10.217   3.042   0.021  1.00  0.81           C  
ATOM   2754  OD1 ASN A 163       9.905   2.861   1.206  1.00  0.81           O  
ATOM   2755  ND2 ASN A 163      10.528   4.226  -0.450  1.00  0.81           N  
ATOM   2756  H   ASN A 163      12.455   2.252  -2.352  1.00  0.81           H  
ATOM   2757  HA  ASN A 163      11.846   1.005   0.269  1.00  0.81           H  
ATOM   2758 1HB  ASN A 163      10.166   2.198  -1.941  1.00  0.81           H  
ATOM   2759 2HB  ASN A 163       9.479   1.172  -0.689  1.00  0.81           H  
ATOM   2760 1HD2 ASN A 163      10.500   5.022   0.151  1.00  0.81           H  
ATOM   2761 2HD2 ASN A 163      10.832   4.339  -1.413  1.00  0.81           H  
ATOM   2762  N   LEU A 164      12.528  -0.676  -2.164  1.00  0.86           N  
ATOM   2763  CA  LEU A 164      12.554  -2.002  -2.759  1.00  0.86           C  
ATOM   2764  C   LEU A 164      13.512  -2.954  -2.066  1.00  0.86           C  
ATOM   2765  O   LEU A 164      14.537  -2.558  -1.511  1.00  0.86           O  
ATOM   2766  CB  LEU A 164      12.967  -1.961  -4.223  1.00  0.86           C  
ATOM   2767  CG  LEU A 164      12.162  -1.172  -5.153  1.00  0.86           C  
ATOM   2768  CD1 LEU A 164      12.787  -1.312  -6.508  1.00  0.86           C  
ATOM   2769  CD2 LEU A 164      10.720  -1.610  -5.109  1.00  0.86           C  
ATOM   2770  H   LEU A 164      13.297  -0.039  -2.376  1.00  0.86           H  
ATOM   2771  HA  LEU A 164      11.553  -2.423  -2.695  1.00  0.86           H  
ATOM   2772 1HB  LEU A 164      13.945  -1.511  -4.248  1.00  0.86           H  
ATOM   2773 2HB  LEU A 164      13.039  -2.983  -4.610  1.00  0.86           H  
ATOM   2774  HG  LEU A 164      12.221  -0.172  -4.891  1.00  0.86           H  
ATOM   2775 1HD1 LEU A 164      12.263  -0.736  -7.227  1.00  0.86           H  
ATOM   2776 2HD1 LEU A 164      13.807  -0.980  -6.468  1.00  0.86           H  
ATOM   2777 3HD1 LEU A 164      12.757  -2.355  -6.798  1.00  0.86           H  
ATOM   2778 1HD2 LEU A 164      10.139  -1.016  -5.805  1.00  0.86           H  
ATOM   2779 2HD2 LEU A 164      10.653  -2.662  -5.392  1.00  0.86           H  
ATOM   2780 3HD2 LEU A 164      10.330  -1.476  -4.100  1.00  0.86           H  
ATOM   2781  N   ILE A 165      13.188  -4.229  -2.159  1.00  0.91           N  
ATOM   2782  CA  ILE A 165      14.047  -5.306  -1.702  1.00  0.91           C  
ATOM   2783  C   ILE A 165      15.165  -5.474  -2.721  1.00  0.91           C  
ATOM   2784  O   ILE A 165      14.896  -5.512  -3.916  1.00  0.91           O  
ATOM   2785  CB  ILE A 165      13.233  -6.599  -1.523  1.00  0.91           C  
ATOM   2786  CG1 ILE A 165      12.213  -6.398  -0.412  1.00  0.91           C  
ATOM   2787  CG2 ILE A 165      14.125  -7.788  -1.245  1.00  0.91           C  
ATOM   2788  CD1 ILE A 165      11.200  -7.509  -0.326  1.00  0.91           C  
ATOM   2789  H   ILE A 165      12.311  -4.467  -2.601  1.00  0.91           H  
ATOM   2790  HA  ILE A 165      14.488  -5.031  -0.744  1.00  0.91           H  
ATOM   2791  HB  ILE A 165      12.672  -6.792  -2.430  1.00  0.91           H  
ATOM   2792 1HG1 ILE A 165      12.738  -6.330   0.541  1.00  0.91           H  
ATOM   2793 2HG1 ILE A 165      11.684  -5.459  -0.583  1.00  0.91           H  
ATOM   2794 1HG2 ILE A 165      13.511  -8.681  -1.133  1.00  0.91           H  
ATOM   2795 2HG2 ILE A 165      14.794  -7.926  -2.059  1.00  0.91           H  
ATOM   2796 3HG2 ILE A 165      14.688  -7.620  -0.328  1.00  0.91           H  
ATOM   2797 1HD1 ILE A 165      10.502  -7.303   0.486  1.00  0.91           H  
ATOM   2798 2HD1 ILE A 165      10.653  -7.575  -1.267  1.00  0.91           H  
ATOM   2799 3HD1 ILE A 165      11.710  -8.452  -0.135  1.00  0.91           H  
ATOM   2800  N   GLU A 166      16.405  -5.592  -2.263  1.00  0.94           N  
ATOM   2801  CA  GLU A 166      17.565  -5.676  -3.160  1.00  0.94           C  
ATOM   2802  C   GLU A 166      17.500  -6.837  -4.151  1.00  0.94           C  
ATOM   2803  O   GLU A 166      18.041  -6.756  -5.253  1.00  0.94           O  
ATOM   2804  CB  GLU A 166      18.848  -5.780  -2.343  1.00  0.94           C  
ATOM   2805  CG  GLU A 166      19.211  -4.504  -1.585  1.00  0.94           C  
ATOM   2806  CD  GLU A 166      20.456  -4.640  -0.732  1.00  0.94           C  
ATOM   2807  OE1 GLU A 166      20.967  -5.729  -0.620  1.00  0.94           O  
ATOM   2808  OE2 GLU A 166      20.889  -3.649  -0.190  1.00  0.94           O  
ATOM   2809  H   GLU A 166      16.557  -5.572  -1.264  1.00  0.94           H  
ATOM   2810  HA  GLU A 166      17.613  -4.759  -3.726  1.00  0.94           H  
ATOM   2811 1HB  GLU A 166      18.756  -6.593  -1.622  1.00  0.94           H  
ATOM   2812 2HB  GLU A 166      19.678  -6.022  -3.006  1.00  0.94           H  
ATOM   2813 1HG  GLU A 166      19.369  -3.706  -2.307  1.00  0.94           H  
ATOM   2814 2HG  GLU A 166      18.368  -4.220  -0.955  1.00  0.94           H  
ATOM   2815  N   ASP A 167      16.850  -7.920  -3.754  1.00  0.94           N  
ATOM   2816  CA  ASP A 167      16.734  -9.100  -4.591  1.00  0.94           C  
ATOM   2817  C   ASP A 167      15.489  -9.069  -5.492  1.00  0.94           C  
ATOM   2818  O   ASP A 167      15.239 -10.018  -6.236  1.00  0.94           O  
ATOM   2819  CB  ASP A 167      16.676 -10.346  -3.711  1.00  0.94           C  
ATOM   2820  CG  ASP A 167      17.968 -10.580  -2.941  1.00  0.94           C  
ATOM   2821  OD1 ASP A 167      19.019 -10.376  -3.496  1.00  0.94           O  
ATOM   2822  OD2 ASP A 167      17.887 -10.948  -1.797  1.00  0.94           O  
ATOM   2823  H   ASP A 167      16.433  -7.917  -2.838  1.00  0.94           H  
ATOM   2824  HA  ASP A 167      17.614  -9.156  -5.230  1.00  0.94           H  
ATOM   2825 1HB  ASP A 167      15.854 -10.251  -3.001  1.00  0.94           H  
ATOM   2826 2HB  ASP A 167      16.474 -11.218  -4.331  1.00  0.94           H  
ATOM   2827  N   ALA A 168      14.673  -8.016  -5.396  1.00  0.92           N  
ATOM   2828  CA  ALA A 168      13.476  -7.921  -6.224  1.00  0.92           C  
ATOM   2829  C   ALA A 168      13.864  -7.747  -7.684  1.00  0.92           C  
ATOM   2830  O   ALA A 168      14.828  -7.053  -8.005  1.00  0.92           O  
ATOM   2831  CB  ALA A 168      12.592  -6.762  -5.784  1.00  0.92           C  
ATOM   2832  H   ALA A 168      14.897  -7.234  -4.785  1.00  0.92           H  
ATOM   2833  HA  ALA A 168      12.918  -8.852  -6.125  1.00  0.92           H  
ATOM   2834 1HB  ALA A 168      11.699  -6.719  -6.407  1.00  0.92           H  
ATOM   2835 2HB  ALA A 168      12.304  -6.898  -4.750  1.00  0.92           H  
ATOM   2836 3HB  ALA A 168      13.140  -5.821  -5.885  1.00  0.92           H  
ATOM   2837  N   GLY A 169      13.073  -8.305  -8.596  1.00  0.86           N  
ATOM   2838  CA  GLY A 169      13.356  -8.116 -10.019  1.00  0.86           C  
ATOM   2839  C   GLY A 169      13.361  -6.634 -10.401  1.00  0.86           C  
ATOM   2840  O   GLY A 169      14.175  -6.187 -11.222  1.00  0.86           O  
ATOM   2841  H   GLY A 169      12.292  -8.872  -8.306  1.00  0.86           H  
ATOM   2842 1HA  GLY A 169      14.324  -8.559 -10.256  1.00  0.86           H  
ATOM   2843 2HA  GLY A 169      12.609  -8.643 -10.610  1.00  0.86           H  
ATOM   2844  N   ASP A 170      12.498  -5.852  -9.745  1.00  0.80           N  
ATOM   2845  CA  ASP A 170      12.426  -4.448 -10.073  1.00  0.80           C  
ATOM   2846  C   ASP A 170      13.512  -3.621  -9.407  1.00  0.80           C  
ATOM   2847  O   ASP A 170      13.568  -2.415  -9.630  1.00  0.80           O  
ATOM   2848  CB  ASP A 170      11.028  -3.847  -9.754  1.00  0.80           C  
ATOM   2849  CG  ASP A 170      10.582  -3.832  -8.264  1.00  0.80           C  
ATOM   2850  OD1 ASP A 170      11.316  -4.281  -7.430  1.00  0.80           O  
ATOM   2851  OD2 ASP A 170       9.510  -3.288  -7.989  1.00  0.80           O  
ATOM   2852  H   ASP A 170      11.875  -6.253  -9.060  1.00  0.80           H  
ATOM   2853  HA  ASP A 170      12.560  -4.359 -11.150  1.00  0.80           H  
ATOM   2854 1HB  ASP A 170      10.990  -2.825 -10.129  1.00  0.80           H  
ATOM   2855 2HB  ASP A 170      10.277  -4.412 -10.307  1.00  0.80           H  
ATOM   2856  N   TYR A 171      14.416  -4.237  -8.637  1.00  0.73           N  
ATOM   2857  CA  TYR A 171      15.467  -3.447  -8.031  1.00  0.73           C  
ATOM   2858  C   TYR A 171      16.390  -3.071  -9.162  1.00  0.73           C  
ATOM   2859  O   TYR A 171      16.642  -1.897  -9.425  1.00  0.73           O  
ATOM   2860  CB  TYR A 171      16.214  -4.228  -6.966  1.00  0.73           C  
ATOM   2861  CG  TYR A 171      17.149  -3.399  -6.155  1.00  0.73           C  
ATOM   2862  CD1 TYR A 171      16.600  -2.641  -5.151  1.00  0.73           C  
ATOM   2863  CD2 TYR A 171      18.508  -3.383  -6.374  1.00  0.73           C  
ATOM   2864  CE1 TYR A 171      17.380  -1.859  -4.347  1.00  0.73           C  
ATOM   2865  CE2 TYR A 171      19.308  -2.597  -5.567  1.00  0.73           C  
ATOM   2866  CZ  TYR A 171      18.748  -1.835  -4.557  1.00  0.73           C  
ATOM   2867  OH  TYR A 171      19.545  -1.052  -3.758  1.00  0.73           O  
ATOM   2868  H   TYR A 171      14.381  -5.240  -8.462  1.00  0.73           H  
ATOM   2869  HA  TYR A 171      15.059  -2.538  -7.605  1.00  0.73           H  
ATOM   2870 1HB  TYR A 171      15.494  -4.692  -6.289  1.00  0.73           H  
ATOM   2871 2HB  TYR A 171      16.783  -5.036  -7.423  1.00  0.73           H  
ATOM   2872  HD1 TYR A 171      15.542  -2.684  -5.005  1.00  0.73           H  
ATOM   2873  HD2 TYR A 171      18.945  -3.987  -7.171  1.00  0.73           H  
ATOM   2874  HE1 TYR A 171      16.922  -1.265  -3.549  1.00  0.73           H  
ATOM   2875  HE2 TYR A 171      20.382  -2.581  -5.726  1.00  0.73           H  
ATOM   2876  HH  TYR A 171      19.031  -0.739  -3.007  1.00  0.73           H  
ATOM   2877  N   ARG A 172      16.846  -4.103  -9.877  1.00  0.67           N  
ATOM   2878  CA  ARG A 172      17.735  -3.922 -11.013  1.00  0.67           C  
ATOM   2879  C   ARG A 172      17.111  -3.021 -12.053  1.00  0.67           C  
ATOM   2880  O   ARG A 172      17.737  -2.061 -12.514  1.00  0.67           O  
ATOM   2881  CB  ARG A 172      18.038  -5.240 -11.703  1.00  0.67           C  
ATOM   2882  CG  ARG A 172      18.965  -5.092 -12.914  1.00  0.67           C  
ATOM   2883  CD  ARG A 172      18.938  -6.280 -13.817  1.00  0.67           C  
ATOM   2884  NE  ARG A 172      17.644  -6.434 -14.498  1.00  0.67           N  
ATOM   2885  CZ  ARG A 172      17.248  -7.524 -15.169  1.00  0.67           C  
ATOM   2886  NH1 ARG A 172      18.025  -8.586 -15.262  1.00  0.67           N  
ATOM   2887  NH2 ARG A 172      16.065  -7.501 -15.735  1.00  0.67           N  
ATOM   2888  H   ARG A 172      16.572  -5.038  -9.607  1.00  0.67           H  
ATOM   2889  HA  ARG A 172      18.664  -3.469 -10.661  1.00  0.67           H  
ATOM   2890 1HB  ARG A 172      18.503  -5.924 -10.998  1.00  0.67           H  
ATOM   2891 2HB  ARG A 172      17.105  -5.698 -12.046  1.00  0.67           H  
ATOM   2892 1HG  ARG A 172      18.655  -4.220 -13.502  1.00  0.67           H  
ATOM   2893 2HG  ARG A 172      19.989  -4.946 -12.571  1.00  0.67           H  
ATOM   2894 1HD  ARG A 172      19.709  -6.168 -14.578  1.00  0.67           H  
ATOM   2895 2HD  ARG A 172      19.127  -7.181 -13.237  1.00  0.67           H  
ATOM   2896  HE  ARG A 172      16.962  -5.648 -14.485  1.00  0.67           H  
ATOM   2897 1HH1 ARG A 172      18.933  -8.586 -14.822  1.00  0.67           H  
ATOM   2898 2HH1 ARG A 172      17.710  -9.397 -15.772  1.00  0.67           H  
ATOM   2899 1HH2 ARG A 172      15.495  -6.635 -15.629  1.00  0.67           H  
ATOM   2900 2HH2 ARG A 172      15.725  -8.291 -16.250  1.00  0.67           H  
ATOM   2901  N   ASP A 173      15.864  -3.325 -12.435  1.00  0.63           N  
ATOM   2902  CA  ASP A 173      15.257  -2.524 -13.485  1.00  0.63           C  
ATOM   2903  C   ASP A 173      15.128  -1.061 -13.037  1.00  0.63           C  
ATOM   2904  O   ASP A 173      15.347  -0.154 -13.842  1.00  0.63           O  
ATOM   2905  CB  ASP A 173      13.903  -3.094 -13.907  1.00  0.63           C  
ATOM   2906  CG  ASP A 173      13.991  -4.452 -14.663  1.00  0.63           C  
ATOM   2907  OD1 ASP A 173      15.081  -4.841 -15.064  1.00  0.63           O  
ATOM   2908  OD2 ASP A 173      12.958  -5.092 -14.824  1.00  0.63           O  
ATOM   2909  H   ASP A 173      15.359  -4.114 -12.016  1.00  0.63           H  
ATOM   2910  HA  ASP A 173      15.915  -2.548 -14.355  1.00  0.63           H  
ATOM   2911 1HB  ASP A 173      13.280  -3.219 -13.031  1.00  0.63           H  
ATOM   2912 2HB  ASP A 173      13.406  -2.377 -14.563  1.00  0.63           H  
ATOM   2913  N   THR A 174      14.817  -0.824 -11.750  1.00  0.60           N  
ATOM   2914  CA  THR A 174      14.704   0.538 -11.238  1.00  0.60           C  
ATOM   2915  C   THR A 174      16.042   1.240 -11.286  1.00  0.60           C  
ATOM   2916  O   THR A 174      16.109   2.410 -11.663  1.00  0.60           O  
ATOM   2917  CB  THR A 174      14.146   0.596  -9.817  1.00  0.60           C  
ATOM   2918  OG1 THR A 174      12.846   0.039  -9.804  1.00  0.60           O  
ATOM   2919  CG2 THR A 174      14.072   2.059  -9.375  1.00  0.60           C  
ATOM   2920  H   THR A 174      14.627  -1.586 -11.100  1.00  0.60           H  
ATOM   2921  HA  THR A 174      14.027   1.095 -11.872  1.00  0.60           H  
ATOM   2922  HB  THR A 174      14.782   0.027  -9.144  1.00  0.60           H  
ATOM   2923  HG1 THR A 174      12.927  -0.931  -9.875  1.00  0.60           H  
ATOM   2924 1HG2 THR A 174      13.671   2.117  -8.374  1.00  0.60           H  
ATOM   2925 2HG2 THR A 174      15.072   2.493  -9.390  1.00  0.60           H  
ATOM   2926 3HG2 THR A 174      13.428   2.617 -10.053  1.00  0.60           H  
ATOM   2927  N   GLN A 175      17.119   0.553 -10.914  1.00  0.59           N  
ATOM   2928  CA  GLN A 175      18.424   1.194 -10.959  1.00  0.59           C  
ATOM   2929  C   GLN A 175      18.758   1.607 -12.394  1.00  0.59           C  
ATOM   2930  O   GLN A 175      19.273   2.709 -12.622  1.00  0.59           O  
ATOM   2931  CB  GLN A 175      19.511   0.256 -10.426  1.00  0.59           C  
ATOM   2932  CG  GLN A 175      19.474   0.014  -8.930  1.00  0.59           C  
ATOM   2933  CD  GLN A 175      20.492  -1.012  -8.489  1.00  0.59           C  
ATOM   2934  OE1 GLN A 175      20.585  -2.106  -9.056  1.00  0.59           O  
ATOM   2935  NE2 GLN A 175      21.298  -0.661  -7.487  1.00  0.59           N  
ATOM   2936  H   GLN A 175      17.023  -0.410 -10.585  1.00  0.59           H  
ATOM   2937  HA  GLN A 175      18.394   2.090 -10.340  1.00  0.59           H  
ATOM   2938 1HB  GLN A 175      19.414  -0.714 -10.919  1.00  0.59           H  
ATOM   2939 2HB  GLN A 175      20.491   0.652 -10.683  1.00  0.59           H  
ATOM   2940 1HG  GLN A 175      19.672   0.946  -8.413  1.00  0.59           H  
ATOM   2941 2HG  GLN A 175      18.491  -0.359  -8.677  1.00  0.59           H  
ATOM   2942 1HE2 GLN A 175      22.001  -1.298  -7.164  1.00  0.59           H  
ATOM   2943 2HE2 GLN A 175      21.210   0.237  -7.057  1.00  0.59           H  
ATOM   2944  N   ASP A 176      18.414   0.760 -13.373  1.00  0.59           N  
ATOM   2945  CA  ASP A 176      18.675   1.119 -14.760  1.00  0.59           C  
ATOM   2946  C   ASP A 176      17.763   2.259 -15.217  1.00  0.59           C  
ATOM   2947  O   ASP A 176      18.214   3.175 -15.907  1.00  0.59           O  
ATOM   2948  CB  ASP A 176      18.532  -0.097 -15.677  1.00  0.59           C  
ATOM   2949  CG  ASP A 176      19.684  -1.103 -15.518  1.00  0.59           C  
ATOM   2950  OD1 ASP A 176      20.668  -0.762 -14.900  1.00  0.59           O  
ATOM   2951  OD2 ASP A 176      19.578  -2.190 -16.038  1.00  0.59           O  
ATOM   2952  H   ASP A 176      17.998  -0.145 -13.140  1.00  0.59           H  
ATOM   2953  HA  ASP A 176      19.705   1.464 -14.831  1.00  0.59           H  
ATOM   2954 1HB  ASP A 176      17.594  -0.608 -15.441  1.00  0.59           H  
ATOM   2955 2HB  ASP A 176      18.477   0.228 -16.715  1.00  0.59           H  
ATOM   2956  N   ALA A 177      16.492   2.237 -14.802  1.00  0.60           N  
ATOM   2957  CA  ALA A 177      15.566   3.304 -15.174  1.00  0.60           C  
ATOM   2958  C   ALA A 177      16.054   4.630 -14.643  1.00  0.60           C  
ATOM   2959  O   ALA A 177      16.012   5.653 -15.332  1.00  0.60           O  
ATOM   2960  CB  ALA A 177      14.200   3.043 -14.591  1.00  0.60           C  
ATOM   2961  H   ALA A 177      16.150   1.453 -14.250  1.00  0.60           H  
ATOM   2962  HA  ALA A 177      15.509   3.357 -16.260  1.00  0.60           H  
ATOM   2963 1HB  ALA A 177      13.545   3.844 -14.860  1.00  0.60           H  
ATOM   2964 2HB  ALA A 177      13.807   2.102 -14.962  1.00  0.60           H  
ATOM   2965 3HB  ALA A 177      14.275   2.997 -13.510  1.00  0.60           H  
ATOM   2966  N   LEU A 178      16.560   4.600 -13.417  1.00  0.62           N  
ATOM   2967  CA  LEU A 178      17.047   5.787 -12.765  1.00  0.62           C  
ATOM   2968  C   LEU A 178      18.241   6.300 -13.532  1.00  0.62           C  
ATOM   2969  O   LEU A 178      18.310   7.485 -13.854  1.00  0.62           O  
ATOM   2970  CB  LEU A 178      17.382   5.469 -11.305  1.00  0.62           C  
ATOM   2971  CG  LEU A 178      17.903   6.606 -10.464  1.00  0.62           C  
ATOM   2972  CD1 LEU A 178      16.882   7.731 -10.449  1.00  0.62           C  
ATOM   2973  CD2 LEU A 178      18.139   6.103  -9.038  1.00  0.62           C  
ATOM   2974  H   LEU A 178      16.567   3.723 -12.899  1.00  0.62           H  
ATOM   2975  HA  LEU A 178      16.268   6.547 -12.785  1.00  0.62           H  
ATOM   2976 1HB  LEU A 178      16.483   5.081 -10.824  1.00  0.62           H  
ATOM   2977 2HB  LEU A 178      18.133   4.680 -11.292  1.00  0.62           H  
ATOM   2978  HG  LEU A 178      18.821   6.970 -10.883  1.00  0.62           H  
ATOM   2979 1HD1 LEU A 178      17.256   8.552  -9.841  1.00  0.62           H  
ATOM   2980 2HD1 LEU A 178      16.708   8.081 -11.465  1.00  0.62           H  
ATOM   2981 3HD1 LEU A 178      15.954   7.369 -10.025  1.00  0.62           H  
ATOM   2982 1HD2 LEU A 178      18.511   6.922  -8.418  1.00  0.62           H  
ATOM   2983 2HD2 LEU A 178      17.198   5.734  -8.624  1.00  0.62           H  
ATOM   2984 3HD2 LEU A 178      18.870   5.294  -9.054  1.00  0.62           H  
ATOM   2985  N   ALA A 179      19.167   5.403 -13.884  1.00  0.65           N  
ATOM   2986  CA  ALA A 179      20.346   5.817 -14.623  1.00  0.65           C  
ATOM   2987  C   ALA A 179      19.970   6.479 -15.945  1.00  0.65           C  
ATOM   2988  O   ALA A 179      20.575   7.489 -16.315  1.00  0.65           O  
ATOM   2989  CB  ALA A 179      21.234   4.618 -14.895  1.00  0.65           C  
ATOM   2990  H   ALA A 179      19.073   4.427 -13.598  1.00  0.65           H  
ATOM   2991  HA  ALA A 179      20.888   6.540 -14.018  1.00  0.65           H  
ATOM   2992 1HB  ALA A 179      22.126   4.937 -15.427  1.00  0.65           H  
ATOM   2993 2HB  ALA A 179      21.515   4.154 -13.949  1.00  0.65           H  
ATOM   2994 3HB  ALA A 179      20.687   3.897 -15.500  1.00  0.65           H  
ATOM   2995  N   VAL A 180      18.946   5.961 -16.636  1.00  0.68           N  
ATOM   2996  CA  VAL A 180      18.545   6.573 -17.898  1.00  0.68           C  
ATOM   2997  C   VAL A 180      17.971   7.956 -17.694  1.00  0.68           C  
ATOM   2998  O   VAL A 180      18.322   8.892 -18.414  1.00  0.68           O  
ATOM   2999  CB  VAL A 180      17.482   5.769 -18.647  1.00  0.68           C  
ATOM   3000  CG1 VAL A 180      17.023   6.611 -19.836  1.00  0.68           C  
ATOM   3001  CG2 VAL A 180      18.042   4.440 -19.113  1.00  0.68           C  
ATOM   3002  H   VAL A 180      18.480   5.116 -16.297  1.00  0.68           H  
ATOM   3003  HA  VAL A 180      19.428   6.654 -18.533  1.00  0.68           H  
ATOM   3004  HB  VAL A 180      16.624   5.596 -17.991  1.00  0.68           H  
ATOM   3005 1HG1 VAL A 180      16.284   6.085 -20.355  1.00  0.68           H  
ATOM   3006 2HG1 VAL A 180      16.612   7.559 -19.486  1.00  0.68           H  
ATOM   3007 3HG1 VAL A 180      17.866   6.805 -20.499  1.00  0.68           H  
ATOM   3008 1HG2 VAL A 180      17.269   3.889 -19.652  1.00  0.68           H  
ATOM   3009 2HG2 VAL A 180      18.893   4.616 -19.770  1.00  0.68           H  
ATOM   3010 3HG2 VAL A 180      18.364   3.863 -18.253  1.00  0.68           H  
ATOM   3011  N   VAL A 181      17.090   8.099 -16.713  1.00  0.71           N  
ATOM   3012  CA  VAL A 181      16.487   9.394 -16.474  1.00  0.71           C  
ATOM   3013  C   VAL A 181      17.571  10.398 -16.085  1.00  0.71           C  
ATOM   3014  O   VAL A 181      17.546  11.545 -16.541  1.00  0.71           O  
ATOM   3015  CB  VAL A 181      15.390   9.305 -15.413  1.00  0.71           C  
ATOM   3016  CG1 VAL A 181      14.924  10.697 -15.058  1.00  0.71           C  
ATOM   3017  CG2 VAL A 181      14.203   8.488 -15.954  1.00  0.71           C  
ATOM   3018  H   VAL A 181      16.828   7.294 -16.138  1.00  0.71           H  
ATOM   3019  HA  VAL A 181      16.023   9.731 -17.401  1.00  0.71           H  
ATOM   3020  HB  VAL A 181      15.793   8.831 -14.511  1.00  0.71           H  
ATOM   3021 1HG1 VAL A 181      14.155  10.630 -14.316  1.00  0.71           H  
ATOM   3022 2HG1 VAL A 181      15.758  11.279 -14.676  1.00  0.71           H  
ATOM   3023 3HG1 VAL A 181      14.520  11.180 -15.941  1.00  0.71           H  
ATOM   3024 1HG2 VAL A 181      13.424   8.435 -15.200  1.00  0.71           H  
ATOM   3025 2HG2 VAL A 181      13.812   8.975 -16.840  1.00  0.71           H  
ATOM   3026 3HG2 VAL A 181      14.534   7.481 -16.209  1.00  0.71           H  
ATOM   3027  N   ILE A 182      18.526   9.968 -15.251  1.00  0.75           N  
ATOM   3028  CA  ILE A 182      19.636  10.824 -14.859  1.00  0.75           C  
ATOM   3029  C   ILE A 182      20.457  11.232 -16.071  1.00  0.75           C  
ATOM   3030  O   ILE A 182      20.823  12.401 -16.190  1.00  0.75           O  
ATOM   3031  CB  ILE A 182      20.560  10.154 -13.838  1.00  0.75           C  
ATOM   3032  CG1 ILE A 182      19.843   9.988 -12.509  1.00  0.75           C  
ATOM   3033  CG2 ILE A 182      21.816  10.990 -13.675  1.00  0.75           C  
ATOM   3034  CD1 ILE A 182      20.553   9.085 -11.553  1.00  0.75           C  
ATOM   3035  H   ILE A 182      18.486   9.016 -14.887  1.00  0.75           H  
ATOM   3036  HA  ILE A 182      19.228  11.725 -14.403  1.00  0.75           H  
ATOM   3037  HB  ILE A 182      20.827   9.158 -14.193  1.00  0.75           H  
ATOM   3038 1HG1 ILE A 182      19.756  10.958 -12.049  1.00  0.75           H  
ATOM   3039 2HG1 ILE A 182      18.846   9.596 -12.688  1.00  0.75           H  
ATOM   3040 1HG2 ILE A 182      22.481  10.511 -12.960  1.00  0.75           H  
ATOM   3041 2HG2 ILE A 182      22.320  11.076 -14.637  1.00  0.75           H  
ATOM   3042 3HG2 ILE A 182      21.549  11.986 -13.316  1.00  0.75           H  
ATOM   3043 1HD1 ILE A 182      19.988   9.025 -10.625  1.00  0.75           H  
ATOM   3044 2HD1 ILE A 182      20.638   8.093 -11.996  1.00  0.75           H  
ATOM   3045 3HD1 ILE A 182      21.545   9.478 -11.347  1.00  0.75           H  
ATOM   3046  N   GLU A 183      20.763  10.285 -16.971  1.00  0.80           N  
ATOM   3047  CA  GLU A 183      21.507  10.647 -18.169  1.00  0.80           C  
ATOM   3048  C   GLU A 183      20.775  11.737 -18.943  1.00  0.80           C  
ATOM   3049  O   GLU A 183      21.383  12.736 -19.343  1.00  0.80           O  
ATOM   3050  CB  GLU A 183      21.745   9.436 -19.089  1.00  0.80           C  
ATOM   3051  CG  GLU A 183      22.492   9.828 -20.361  1.00  0.80           C  
ATOM   3052  CD  GLU A 183      22.870   8.726 -21.336  1.00  0.80           C  
ATOM   3053  OE1 GLU A 183      22.613   7.571 -21.088  1.00  0.80           O  
ATOM   3054  OE2 GLU A 183      23.387   9.083 -22.384  1.00  0.80           O  
ATOM   3055  H   GLU A 183      20.481   9.316 -16.821  1.00  0.80           H  
ATOM   3056  HA  GLU A 183      22.475  11.040 -17.865  1.00  0.80           H  
ATOM   3057 1HB  GLU A 183      22.316   8.674 -18.559  1.00  0.80           H  
ATOM   3058 2HB  GLU A 183      20.789   8.997 -19.373  1.00  0.80           H  
ATOM   3059 1HG  GLU A 183      21.826  10.488 -20.877  1.00  0.80           H  
ATOM   3060 2HG  GLU A 183      23.383  10.394 -20.090  1.00  0.80           H  
ATOM   3061  N   VAL A 184      19.458  11.591 -19.101  1.00  0.86           N  
ATOM   3062  CA  VAL A 184      18.706  12.593 -19.836  1.00  0.86           C  
ATOM   3063  C   VAL A 184      18.793  13.925 -19.119  1.00  0.86           C  
ATOM   3064  O   VAL A 184      19.056  14.956 -19.746  1.00  0.86           O  
ATOM   3065  CB  VAL A 184      17.229  12.199 -19.967  1.00  0.86           C  
ATOM   3066  CG1 VAL A 184      16.423  13.366 -20.581  1.00  0.86           C  
ATOM   3067  CG2 VAL A 184      17.115  10.974 -20.814  1.00  0.86           C  
ATOM   3068  H   VAL A 184      18.995  10.753 -18.741  1.00  0.86           H  
ATOM   3069  HA  VAL A 184      19.135  12.695 -20.832  1.00  0.86           H  
ATOM   3070  HB  VAL A 184      16.824  11.999 -18.975  1.00  0.86           H  
ATOM   3071 1HG1 VAL A 184      15.376  13.081 -20.657  1.00  0.86           H  
ATOM   3072 2HG1 VAL A 184      16.514  14.246 -19.952  1.00  0.86           H  
ATOM   3073 3HG1 VAL A 184      16.804  13.596 -21.578  1.00  0.86           H  
ATOM   3074 1HG2 VAL A 184      16.087  10.698 -20.891  1.00  0.86           H  
ATOM   3075 2HG2 VAL A 184      17.507  11.186 -21.783  1.00  0.86           H  
ATOM   3076 3HG2 VAL A 184      17.673  10.163 -20.370  1.00  0.86           H  
ATOM   3077  N   ALA A 185      18.612  13.905 -17.796  1.00  0.94           N  
ATOM   3078  CA  ALA A 185      18.683  15.130 -17.027  1.00  0.94           C  
ATOM   3079  C   ALA A 185      20.042  15.791 -17.190  1.00  0.94           C  
ATOM   3080  O   ALA A 185      20.125  17.006 -17.340  1.00  0.94           O  
ATOM   3081  CB  ALA A 185      18.438  14.844 -15.554  1.00  0.94           C  
ATOM   3082  H   ALA A 185      18.400  13.026 -17.326  1.00  0.94           H  
ATOM   3083  HA  ALA A 185      17.917  15.808 -17.397  1.00  0.94           H  
ATOM   3084 1HB  ALA A 185      18.475  15.774 -14.992  1.00  0.94           H  
ATOM   3085 2HB  ALA A 185      17.471  14.378 -15.422  1.00  0.94           H  
ATOM   3086 3HB  ALA A 185      19.210  14.170 -15.190  1.00  0.94           H  
ATOM   3087  N   ASN A 186      21.112  15.008 -17.198  1.00  1.06           N  
ATOM   3088  CA  ASN A 186      22.432  15.593 -17.326  1.00  1.06           C  
ATOM   3089  C   ASN A 186      22.714  16.158 -18.705  1.00  1.06           C  
ATOM   3090  O   ASN A 186      23.456  17.132 -18.826  1.00  1.06           O  
ATOM   3091  CB  ASN A 186      23.477  14.645 -16.837  1.00  1.06           C  
ATOM   3092  CG  ASN A 186      23.432  14.613 -15.329  1.00  1.06           C  
ATOM   3093  OD1 ASN A 186      22.957  15.574 -14.669  1.00  1.06           O  
ATOM   3094  ND2 ASN A 186      23.921  13.545 -14.757  1.00  1.06           N  
ATOM   3095  H   ASN A 186      21.011  14.001 -17.073  1.00  1.06           H  
ATOM   3096  HA  ASN A 186      22.474  16.438 -16.648  1.00  1.06           H  
ATOM   3097 1HB  ASN A 186      23.277  13.643 -17.231  1.00  1.06           H  
ATOM   3098 2HB  ASN A 186      24.463  14.957 -17.176  1.00  1.06           H  
ATOM   3099 1HD2 ASN A 186      23.923  13.467 -13.760  1.00  1.06           H  
ATOM   3100 2HD2 ASN A 186      24.289  12.804 -15.318  1.00  1.06           H  
ATOM   3101  N   HIS A 187      22.103  15.604 -19.749  1.00  1.21           N  
ATOM   3102  CA  HIS A 187      22.297  16.204 -21.060  1.00  1.21           C  
ATOM   3103  C   HIS A 187      21.519  17.521 -21.084  1.00  1.21           C  
ATOM   3104  O   HIS A 187      21.966  18.518 -21.656  1.00  1.21           O  
ATOM   3105  CB  HIS A 187      21.814  15.294 -22.192  1.00  1.21           C  
ATOM   3106  CG  HIS A 187      22.654  14.078 -22.443  1.00  1.21           C  
ATOM   3107  ND1 HIS A 187      23.975  14.142 -22.861  1.00  1.21           N  
ATOM   3108  CD2 HIS A 187      22.347  12.773 -22.366  1.00  1.21           C  
ATOM   3109  CE1 HIS A 187      24.443  12.908 -23.006  1.00  1.21           C  
ATOM   3110  NE2 HIS A 187      23.475  12.059 -22.712  1.00  1.21           N  
ATOM   3111  H   HIS A 187      21.530  14.764 -19.631  1.00  1.21           H  
ATOM   3112  HA  HIS A 187      23.350  16.426 -21.221  1.00  1.21           H  
ATOM   3113 1HB  HIS A 187      20.804  14.950 -21.950  1.00  1.21           H  
ATOM   3114 2HB  HIS A 187      21.746  15.866 -23.114  1.00  1.21           H  
ATOM   3115  HD2 HIS A 187      21.380  12.366 -22.077  1.00  1.21           H  
ATOM   3116  HE1 HIS A 187      25.452  12.638 -23.316  1.00  1.21           H  
ATOM   3117  HE2 HIS A 187      23.532  11.020 -22.725  1.00  1.21           H  
ATOM   3118  N   ALA A 188      20.336  17.502 -20.454  1.00  1.39           N  
ATOM   3119  CA  ALA A 188      19.448  18.653 -20.313  1.00  1.39           C  
ATOM   3120  C   ALA A 188      20.064  19.797 -19.482  1.00  1.39           C  
ATOM   3121  O   ALA A 188      19.755  20.968 -19.730  1.00  1.39           O  
ATOM   3122  CB  ALA A 188      18.155  18.213 -19.681  1.00  1.39           C  
ATOM   3123  H   ALA A 188      20.025  16.624 -20.039  1.00  1.39           H  
ATOM   3124  HA  ALA A 188      19.236  19.034 -21.312  1.00  1.39           H  
ATOM   3125 1HB  ALA A 188      17.511  19.051 -19.623  1.00  1.39           H  
ATOM   3126 2HB  ALA A 188      17.701  17.431 -20.287  1.00  1.39           H  
ATOM   3127 3HB  ALA A 188      18.335  17.840 -18.696  1.00  1.39           H  
ATOM   3128  N   ASN A 189      20.887  19.439 -18.486  1.00  1.59           N  
ATOM   3129  CA  ASN A 189      21.543  20.368 -17.566  1.00  1.59           C  
ATOM   3130  C   ASN A 189      22.763  21.039 -18.199  1.00  1.59           C  
ATOM   3131  O   ASN A 189      23.561  21.654 -17.492  1.00  1.59           O  
ATOM   3132  OXT ASN A 189      22.734  21.282 -19.405  1.00  1.59           O  
ATOM   3133  CB  ASN A 189      21.979  19.642 -16.290  1.00  1.59           C  
ATOM   3134  CG  ASN A 189      20.830  19.173 -15.393  1.00  1.59           C  
ATOM   3135  OD1 ASN A 189      19.832  19.894 -15.251  1.00  1.59           O  
ATOM   3136  ND2 ASN A 189      20.951  18.001 -14.775  1.00  1.59           N  
ATOM   3137  H   ASN A 189      21.031  18.442 -18.331  1.00  1.59           H  
ATOM   3138  HA  ASN A 189      20.833  21.152 -17.305  1.00  1.59           H  
ATOM   3139 1HB  ASN A 189      22.574  18.776 -16.569  1.00  1.59           H  
ATOM   3140 2HB  ASN A 189      22.624  20.299 -15.708  1.00  1.59           H  
ATOM   3141 1HD2 ASN A 189      20.217  17.690 -14.175  1.00  1.59           H  
ATOM   3142 2HD2 ASN A 189      21.772  17.393 -14.901  1.00  1.59           H  
ENDMDL

REMARK ID 687337 DOMAINID 678996 MODEL 4 2025-08-30_00000194_full_19
MODEL     4
ATOM      1  N   GLY A   1       1.224  -0.006  -1.472  1.00  1.83           N  
ATOM      2  CA  GLY A   1       1.798   0.683  -0.314  1.00  1.83           C  
ATOM      3  C   GLY A   1       2.599   1.899  -0.754  1.00  1.83           C  
ATOM      4  O   GLY A   1       2.157   2.651  -1.616  1.00  1.83           O  
ATOM      5  H   GLY A   1       0.320   0.295  -1.870  1.00  1.83           H  
ATOM      6 1HA  GLY A   1       0.996   0.992   0.358  1.00  1.83           H  
ATOM      7 2HA  GLY A   1       2.439  -0.003   0.239  1.00  1.83           H  
ATOM      8  N   SER A   2       3.813   2.077  -0.238  1.00  1.44           N  
ATOM      9  CA  SER A   2       4.566   3.252  -0.670  1.00  1.44           C  
ATOM     10  C   SER A   2       4.754   3.319  -2.203  1.00  1.44           C  
ATOM     11  O   SER A   2       4.552   4.395  -2.761  1.00  1.44           O  
ATOM     12  CB  SER A   2       5.876   3.394   0.088  1.00  1.44           C  
ATOM     13  OG  SER A   2       5.636   3.665   1.442  1.00  1.44           O  
ATOM     14  H   SER A   2       4.182   1.442   0.457  1.00  1.44           H  
ATOM     15  HA  SER A   2       3.979   4.129  -0.392  1.00  1.44           H  
ATOM     16 1HB  SER A   2       6.479   2.511   0.018  1.00  1.44           H  
ATOM     17 2HB  SER A   2       6.455   4.211  -0.347  1.00  1.44           H  
ATOM     18  HG  SER A   2       6.503   3.789   1.846  1.00  1.44           H  
ATOM     19  N   PRO A   3       5.130   2.233  -2.933  1.00  1.13           N  
ATOM     20  CA  PRO A   3       5.243   2.218  -4.384  1.00  1.13           C  
ATOM     21  C   PRO A   3       3.921   2.578  -5.075  1.00  1.13           C  
ATOM     22  O   PRO A   3       3.915   3.048  -6.210  1.00  1.13           O  
ATOM     23  CB  PRO A   3       5.643   0.765  -4.673  1.00  1.13           C  
ATOM     24  CG  PRO A   3       6.287   0.285  -3.406  1.00  1.13           C  
ATOM     25  CD  PRO A   3       5.497   0.935  -2.311  1.00  1.13           C  
ATOM     26  HA  PRO A   3       6.044   2.906  -4.693  1.00  1.13           H  
ATOM     27 1HB  PRO A   3       4.758   0.180  -4.945  1.00  1.13           H  
ATOM     28 2HB  PRO A   3       6.335   0.713  -5.511  1.00  1.13           H  
ATOM     29 1HG  PRO A   3       6.271  -0.813  -3.351  1.00  1.13           H  
ATOM     30 2HG  PRO A   3       7.346   0.578  -3.398  1.00  1.13           H  
ATOM     31 1HD  PRO A   3       4.607   0.325  -2.114  1.00  1.13           H  
ATOM     32 2HD  PRO A   3       6.129   1.031  -1.453  1.00  1.13           H  
ATOM     33  N   GLU A   4       2.790   2.377  -4.389  1.00  0.92           N  
ATOM     34  CA  GLU A   4       1.479   2.673  -4.944  1.00  0.92           C  
ATOM     35  C   GLU A   4       1.298   4.162  -4.876  1.00  0.92           C  
ATOM     36  O   GLU A   4       0.887   4.799  -5.841  1.00  0.92           O  
ATOM     37  CB  GLU A   4       0.406   1.945  -4.147  1.00  0.92           C  
ATOM     38  CG  GLU A   4      -0.972   2.087  -4.606  1.00  0.92           C  
ATOM     39  CD  GLU A   4      -1.912   1.303  -3.717  1.00  0.92           C  
ATOM     40  OE1 GLU A   4      -1.453   0.636  -2.783  1.00  0.92           O  
ATOM     41  OE2 GLU A   4      -3.103   1.395  -3.945  1.00  0.92           O  
ATOM     42  H   GLU A   4       2.806   2.043  -3.433  1.00  0.92           H  
ATOM     43  HA  GLU A   4       1.436   2.368  -5.986  1.00  0.92           H  
ATOM     44 1HB  GLU A   4       0.644   0.888  -4.108  1.00  0.92           H  
ATOM     45 2HB  GLU A   4       0.397   2.313  -3.142  1.00  0.92           H  
ATOM     46 1HG  GLU A   4      -1.232   3.140  -4.566  1.00  0.92           H  
ATOM     47 2HG  GLU A   4      -1.056   1.745  -5.639  1.00  0.92           H  
ATOM     48  N   PHE A   5       1.643   4.724  -3.721  1.00  0.79           N  
ATOM     49  CA  PHE A   5       1.555   6.158  -3.536  1.00  0.79           C  
ATOM     50  C   PHE A   5       2.390   6.837  -4.600  1.00  0.79           C  
ATOM     51  O   PHE A   5       1.925   7.758  -5.276  1.00  0.79           O  
ATOM     52  CB  PHE A   5       2.064   6.592  -2.164  1.00  0.79           C  
ATOM     53  CG  PHE A   5       2.069   8.085  -2.028  1.00  0.79           C  
ATOM     54  CD1 PHE A   5       0.914   8.777  -1.697  1.00  0.79           C  
ATOM     55  CD2 PHE A   5       3.231   8.808  -2.273  1.00  0.79           C  
ATOM     56  CE1 PHE A   5       0.924  10.158  -1.603  1.00  0.79           C  
ATOM     57  CE2 PHE A   5       3.243  10.183  -2.186  1.00  0.79           C  
ATOM     58  CZ  PHE A   5       2.088  10.860  -1.849  1.00  0.79           C  
ATOM     59  H   PHE A   5       1.965   4.123  -2.962  1.00  0.79           H  
ATOM     60  HA  PHE A   5       0.518   6.468  -3.648  1.00  0.79           H  
ATOM     61 1HB  PHE A   5       1.434   6.167  -1.386  1.00  0.79           H  
ATOM     62 2HB  PHE A   5       3.073   6.231  -2.006  1.00  0.79           H  
ATOM     63  HD1 PHE A   5      -0.005   8.222  -1.512  1.00  0.79           H  
ATOM     64  HD2 PHE A   5       4.141   8.274  -2.546  1.00  0.79           H  
ATOM     65  HE1 PHE A   5       0.011  10.691  -1.341  1.00  0.79           H  
ATOM     66  HE2 PHE A   5       4.164  10.737  -2.391  1.00  0.79           H  
ATOM     67  HZ  PHE A   5       2.097  11.947  -1.782  1.00  0.79           H  
ATOM     68  N   ILE A   6       3.622   6.367  -4.756  1.00  0.72           N  
ATOM     69  CA  ILE A   6       4.550   6.935  -5.711  1.00  0.72           C  
ATOM     70  C   ILE A   6       4.001   6.790  -7.122  1.00  0.72           C  
ATOM     71  O   ILE A   6       4.024   7.739  -7.901  1.00  0.72           O  
ATOM     72  CB  ILE A   6       5.901   6.249  -5.580  1.00  0.72           C  
ATOM     73  CG1 ILE A   6       6.486   6.610  -4.216  1.00  0.72           C  
ATOM     74  CG2 ILE A   6       6.832   6.706  -6.719  1.00  0.72           C  
ATOM     75  CD1 ILE A   6       7.641   5.764  -3.819  1.00  0.72           C  
ATOM     76  H   ILE A   6       3.930   5.593  -4.163  1.00  0.72           H  
ATOM     77  HA  ILE A   6       4.669   7.998  -5.490  1.00  0.72           H  
ATOM     78  HB  ILE A   6       5.771   5.171  -5.613  1.00  0.72           H  
ATOM     79 1HG1 ILE A   6       6.812   7.651  -4.240  1.00  0.72           H  
ATOM     80 2HG1 ILE A   6       5.710   6.510  -3.462  1.00  0.72           H  
ATOM     81 1HG2 ILE A   6       7.794   6.229  -6.607  1.00  0.72           H  
ATOM     82 2HG2 ILE A   6       6.399   6.433  -7.681  1.00  0.72           H  
ATOM     83 3HG2 ILE A   6       6.963   7.788  -6.677  1.00  0.72           H  
ATOM     84 1HD1 ILE A   6       8.011   6.077  -2.845  1.00  0.72           H  
ATOM     85 2HD1 ILE A   6       7.338   4.720  -3.769  1.00  0.72           H  
ATOM     86 3HD1 ILE A   6       8.408   5.884  -4.550  1.00  0.72           H  
ATOM     87  N   ALA A   7       3.485   5.611  -7.457  1.00  0.69           N  
ATOM     88  CA  ALA A   7       2.903   5.408  -8.769  1.00  0.69           C  
ATOM     89  C   ALA A   7       1.748   6.380  -9.018  1.00  0.69           C  
ATOM     90  O   ALA A   7       1.604   6.906 -10.128  1.00  0.69           O  
ATOM     91  CB  ALA A   7       2.424   3.991  -8.876  1.00  0.69           C  
ATOM     92  H   ALA A   7       3.502   4.826  -6.810  1.00  0.69           H  
ATOM     93  HA  ALA A   7       3.668   5.590  -9.516  1.00  0.69           H  
ATOM     94 1HB  ALA A   7       2.018   3.837  -9.849  1.00  0.69           H  
ATOM     95 2HB  ALA A   7       3.262   3.323  -8.713  1.00  0.69           H  
ATOM     96 3HB  ALA A   7       1.668   3.810  -8.126  1.00  0.69           H  
ATOM     97  N   LYS A   8       0.943   6.649  -7.982  1.00  0.68           N  
ATOM     98  CA  LYS A   8      -0.159   7.596  -8.089  1.00  0.68           C  
ATOM     99  C   LYS A   8       0.376   9.019  -8.263  1.00  0.68           C  
ATOM    100  O   LYS A   8      -0.197   9.813  -9.014  1.00  0.68           O  
ATOM    101  CB  LYS A   8      -1.103   7.476  -6.884  1.00  0.68           C  
ATOM    102  CG  LYS A   8      -1.930   6.190  -6.891  1.00  0.68           C  
ATOM    103  CD  LYS A   8      -2.813   6.028  -5.677  1.00  0.68           C  
ATOM    104  CE  LYS A   8      -3.611   4.722  -5.780  1.00  0.68           C  
ATOM    105  NZ  LYS A   8      -4.395   4.435  -4.544  1.00  0.68           N  
ATOM    106  H   LYS A   8       1.089   6.166  -7.095  1.00  0.68           H  
ATOM    107  HA  LYS A   8      -0.728   7.346  -8.980  1.00  0.68           H  
ATOM    108 1HB  LYS A   8      -0.520   7.490  -5.964  1.00  0.68           H  
ATOM    109 2HB  LYS A   8      -1.781   8.325  -6.859  1.00  0.68           H  
ATOM    110 1HG  LYS A   8      -2.540   6.148  -7.794  1.00  0.68           H  
ATOM    111 2HG  LYS A   8      -1.251   5.356  -6.893  1.00  0.68           H  
ATOM    112 1HD  LYS A   8      -2.186   5.987  -4.783  1.00  0.68           H  
ATOM    113 2HD  LYS A   8      -3.495   6.871  -5.591  1.00  0.68           H  
ATOM    114 1HE  LYS A   8      -4.296   4.795  -6.622  1.00  0.68           H  
ATOM    115 2HE  LYS A   8      -2.923   3.902  -5.964  1.00  0.68           H  
ATOM    116 1HZ  LYS A   8      -4.899   3.561  -4.659  1.00  0.68           H  
ATOM    117 2HZ  LYS A   8      -3.760   4.351  -3.758  1.00  0.68           H  
ATOM    118 3HZ  LYS A   8      -5.048   5.181  -4.370  1.00  0.68           H  
ATOM    119  N   GLU A   9       1.486   9.348  -7.581  1.00  0.69           N  
ATOM    120  CA  GLU A   9       2.112  10.663  -7.729  1.00  0.69           C  
ATOM    121  C   GLU A   9       2.578  10.842  -9.177  1.00  0.69           C  
ATOM    122  O   GLU A   9       2.412  11.917  -9.772  1.00  0.69           O  
ATOM    123  CB  GLU A   9       3.282  10.848  -6.751  1.00  0.69           C  
ATOM    124  CG  GLU A   9       3.892  12.263  -6.755  1.00  0.69           C  
ATOM    125  CD  GLU A   9       4.952  12.495  -5.678  1.00  0.69           C  
ATOM    126  OE1 GLU A   9       5.284  11.576  -4.971  1.00  0.69           O  
ATOM    127  OE2 GLU A   9       5.423  13.603  -5.578  1.00  0.69           O  
ATOM    128  H   GLU A   9       1.892   8.669  -6.936  1.00  0.69           H  
ATOM    129  HA  GLU A   9       1.366  11.428  -7.514  1.00  0.69           H  
ATOM    130 1HB  GLU A   9       2.953  10.611  -5.736  1.00  0.69           H  
ATOM    131 2HB  GLU A   9       4.078  10.151  -7.004  1.00  0.69           H  
ATOM    132 1HG  GLU A   9       4.347  12.434  -7.733  1.00  0.69           H  
ATOM    133 2HG  GLU A   9       3.091  12.989  -6.629  1.00  0.69           H  
ATOM    134  N   ILE A  10       3.131   9.771  -9.768  1.00  0.69           N  
ATOM    135  CA  ILE A  10       3.572   9.832 -11.156  1.00  0.69           C  
ATOM    136  C   ILE A  10       2.368  10.074 -12.050  1.00  0.69           C  
ATOM    137  O   ILE A  10       2.372  10.992 -12.866  1.00  0.69           O  
ATOM    138  CB  ILE A  10       4.289   8.529 -11.604  1.00  0.69           C  
ATOM    139  CG1 ILE A  10       5.642   8.359 -10.853  1.00  0.69           C  
ATOM    140  CG2 ILE A  10       4.524   8.579 -13.110  1.00  0.69           C  
ATOM    141  CD1 ILE A  10       6.298   6.990 -10.960  1.00  0.69           C  
ATOM    142  H   ILE A  10       3.268   8.918  -9.220  1.00  0.69           H  
ATOM    143  HA  ILE A  10       4.255  10.670 -11.273  1.00  0.69           H  
ATOM    144  HB  ILE A  10       3.665   7.671 -11.364  1.00  0.69           H  
ATOM    145 1HG1 ILE A  10       6.340   9.070 -11.269  1.00  0.69           H  
ATOM    146 2HG1 ILE A  10       5.486   8.586  -9.797  1.00  0.69           H  
ATOM    147 1HG2 ILE A  10       5.006   7.665 -13.432  1.00  0.69           H  
ATOM    148 2HG2 ILE A  10       3.576   8.685 -13.630  1.00  0.69           H  
ATOM    149 3HG2 ILE A  10       5.158   9.431 -13.356  1.00  0.69           H  
ATOM    150 1HD1 ILE A  10       7.242   6.994 -10.411  1.00  0.69           H  
ATOM    151 2HD1 ILE A  10       5.641   6.241 -10.536  1.00  0.69           H  
ATOM    152 3HD1 ILE A  10       6.489   6.756 -12.003  1.00  0.69           H  
ATOM    153  N   MET A  11       1.306   9.292 -11.853  1.00  0.69           N  
ATOM    154  CA  MET A  11       0.094   9.428 -12.653  1.00  0.69           C  
ATOM    155  C   MET A  11      -0.536  10.802 -12.539  1.00  0.69           C  
ATOM    156  O   MET A  11      -0.926  11.397 -13.549  1.00  0.69           O  
ATOM    157  CB  MET A  11      -0.887   8.329 -12.266  1.00  0.69           C  
ATOM    158  CG  MET A  11      -2.185   8.314 -13.021  1.00  0.69           C  
ATOM    159  SD  MET A  11      -3.202   6.925 -12.523  1.00  0.69           S  
ATOM    160  CE  MET A  11      -3.567   7.319 -10.816  1.00  0.69           C  
ATOM    161  H   MET A  11       1.358   8.552 -11.151  1.00  0.69           H  
ATOM    162  HA  MET A  11       0.359   9.318 -13.693  1.00  0.69           H  
ATOM    163 1HB  MET A  11      -0.414   7.358 -12.361  1.00  0.69           H  
ATOM    164 2HB  MET A  11      -1.137   8.448 -11.213  1.00  0.69           H  
ATOM    165 1HG  MET A  11      -2.735   9.238 -12.838  1.00  0.69           H  
ATOM    166 2HG  MET A  11      -1.990   8.231 -14.094  1.00  0.69           H  
ATOM    167 1HE  MET A  11      -4.188   6.533 -10.385  1.00  0.69           H  
ATOM    168 2HE  MET A  11      -2.641   7.395 -10.259  1.00  0.69           H  
ATOM    169 3HE  MET A  11      -4.096   8.272 -10.766  1.00  0.69           H  
ATOM    170  N   SER A  12      -0.616  11.324 -11.323  1.00  0.69           N  
ATOM    171  CA  SER A  12      -1.194  12.631 -11.103  1.00  0.69           C  
ATOM    172  C   SER A  12      -0.359  13.690 -11.808  1.00  0.69           C  
ATOM    173  O   SER A  12      -0.905  14.590 -12.456  1.00  0.69           O  
ATOM    174  CB  SER A  12      -1.246  12.916  -9.618  1.00  0.69           C  
ATOM    175  OG  SER A  12      -2.101  12.012  -8.969  1.00  0.69           O  
ATOM    176  H   SER A  12      -0.289  10.791 -10.523  1.00  0.69           H  
ATOM    177  HA  SER A  12      -2.203  12.644 -11.514  1.00  0.69           H  
ATOM    178 1HB  SER A  12      -0.241  12.834  -9.199  1.00  0.69           H  
ATOM    179 2HB  SER A  12      -1.591  13.934  -9.455  1.00  0.69           H  
ATOM    180  HG  SER A  12      -1.643  11.145  -9.020  1.00  0.69           H  
ATOM    181  N   SER A  13       0.972  13.558 -11.724  1.00  0.69           N  
ATOM    182  CA  SER A  13       1.867  14.505 -12.361  1.00  0.69           C  
ATOM    183  C   SER A  13       1.696  14.451 -13.873  1.00  0.69           C  
ATOM    184  O   SER A  13       1.631  15.500 -14.523  1.00  0.69           O  
ATOM    185  CB  SER A  13       3.305  14.184 -11.996  1.00  0.69           C  
ATOM    186  OG  SER A  13       3.516  14.336 -10.616  1.00  0.69           O  
ATOM    187  H   SER A  13       1.381  12.802 -11.173  1.00  0.69           H  
ATOM    188  HA  SER A  13       1.619  15.509 -12.015  1.00  0.69           H  
ATOM    189 1HB  SER A  13       3.541  13.165 -12.291  1.00  0.69           H  
ATOM    190 2HB  SER A  13       3.971  14.847 -12.544  1.00  0.69           H  
ATOM    191  HG  SER A  13       3.028  13.585 -10.198  1.00  0.69           H  
ATOM    192  N   GLU A  14       1.583  13.233 -14.431  1.00  0.69           N  
ATOM    193  CA  GLU A  14       1.388  13.079 -15.866  1.00  0.69           C  
ATOM    194  C   GLU A  14       0.050  13.680 -16.285  1.00  0.69           C  
ATOM    195  O   GLU A  14      -0.030  14.326 -17.328  1.00  0.69           O  
ATOM    196  CB  GLU A  14       1.518  11.610 -16.307  1.00  0.69           C  
ATOM    197  CG  GLU A  14       2.972  11.054 -16.227  1.00  0.69           C  
ATOM    198  CD  GLU A  14       3.146   9.601 -16.674  1.00  0.69           C  
ATOM    199  OE1 GLU A  14       2.189   8.956 -17.013  1.00  0.69           O  
ATOM    200  OE2 GLU A  14       4.262   9.146 -16.660  1.00  0.69           O  
ATOM    201  H   GLU A  14       1.658  12.405 -13.841  1.00  0.69           H  
ATOM    202  HA  GLU A  14       2.175  13.633 -16.375  1.00  0.69           H  
ATOM    203 1HB  GLU A  14       0.893  10.984 -15.667  1.00  0.69           H  
ATOM    204 2HB  GLU A  14       1.161  11.497 -17.332  1.00  0.69           H  
ATOM    205 1HG  GLU A  14       3.609  11.682 -16.852  1.00  0.69           H  
ATOM    206 2HG  GLU A  14       3.325  11.152 -15.205  1.00  0.69           H  
ATOM    207  N   LYS A  15      -1.000  13.534 -15.466  1.00  0.69           N  
ATOM    208  CA  LYS A  15      -2.270  14.150 -15.832  1.00  0.69           C  
ATOM    209  C   LYS A  15      -2.092  15.645 -15.969  1.00  0.69           C  
ATOM    210  O   LYS A  15      -2.477  16.238 -16.980  1.00  0.69           O  
ATOM    211  CB  LYS A  15      -3.384  13.881 -14.827  1.00  0.69           C  
ATOM    212  CG  LYS A  15      -4.707  14.546 -15.275  1.00  0.69           C  
ATOM    213  CD  LYS A  15      -5.849  14.305 -14.316  1.00  0.69           C  
ATOM    214  CE  LYS A  15      -7.179  14.884 -14.866  1.00  0.69           C  
ATOM    215  NZ  LYS A  15      -7.217  16.411 -14.904  1.00  0.69           N  
ATOM    216  H   LYS A  15      -0.920  12.971 -14.619  1.00  0.69           H  
ATOM    217  HA  LYS A  15      -2.580  13.776 -16.794  1.00  0.69           H  
ATOM    218 1HB  LYS A  15      -3.538  12.805 -14.725  1.00  0.69           H  
ATOM    219 2HB  LYS A  15      -3.105  14.275 -13.850  1.00  0.69           H  
ATOM    220 1HG  LYS A  15      -4.552  15.628 -15.369  1.00  0.69           H  
ATOM    221 2HG  LYS A  15      -4.987  14.160 -16.255  1.00  0.69           H  
ATOM    222 1HD  LYS A  15      -5.967  13.233 -14.152  1.00  0.69           H  
ATOM    223 2HD  LYS A  15      -5.623  14.782 -13.362  1.00  0.69           H  
ATOM    224 1HE  LYS A  15      -7.336  14.505 -15.875  1.00  0.69           H  
ATOM    225 2HE  LYS A  15      -7.990  14.535 -14.229  1.00  0.69           H  
ATOM    226 1HZ  LYS A  15      -8.108  16.707 -15.258  1.00  0.69           H  
ATOM    227 2HZ  LYS A  15      -7.093  16.776 -13.979  1.00  0.69           H  
ATOM    228 3HZ  LYS A  15      -6.487  16.833 -15.516  1.00  0.69           H  
ATOM    229  N   VAL A  16      -1.455  16.254 -14.971  1.00  0.69           N  
ATOM    230  CA  VAL A  16      -1.249  17.689 -15.000  1.00  0.69           C  
ATOM    231  C   VAL A  16      -0.425  18.078 -16.206  1.00  0.69           C  
ATOM    232  O   VAL A  16      -0.730  19.056 -16.888  1.00  0.69           O  
ATOM    233  CB  VAL A  16      -0.547  18.175 -13.727  1.00  0.69           C  
ATOM    234  CG1 VAL A  16      -0.152  19.641 -13.892  1.00  0.69           C  
ATOM    235  CG2 VAL A  16      -1.478  17.990 -12.548  1.00  0.69           C  
ATOM    236  H   VAL A  16      -1.139  15.708 -14.166  1.00  0.69           H  
ATOM    237  HA  VAL A  16      -2.223  18.174 -15.067  1.00  0.69           H  
ATOM    238  HB  VAL A  16       0.363  17.593 -13.571  1.00  0.69           H  
ATOM    239 1HG1 VAL A  16       0.355  19.984 -12.993  1.00  0.69           H  
ATOM    240 2HG1 VAL A  16       0.516  19.739 -14.747  1.00  0.69           H  
ATOM    241 3HG1 VAL A  16      -1.046  20.241 -14.059  1.00  0.69           H  
ATOM    242 1HG2 VAL A  16      -0.984  18.325 -11.637  1.00  0.69           H  
ATOM    243 2HG2 VAL A  16      -2.384  18.572 -12.709  1.00  0.69           H  
ATOM    244 3HG2 VAL A  16      -1.736  16.938 -12.455  1.00  0.69           H  
ATOM    245  N   PHE A  17       0.612  17.308 -16.494  1.00  0.69           N  
ATOM    246  CA  PHE A  17       1.461  17.618 -17.618  1.00  0.69           C  
ATOM    247  C   PHE A  17       0.665  17.590 -18.914  1.00  0.69           C  
ATOM    248  O   PHE A  17       0.789  18.504 -19.727  1.00  0.69           O  
ATOM    249  CB  PHE A  17       2.623  16.648 -17.675  1.00  0.69           C  
ATOM    250  CG  PHE A  17       3.603  16.986 -18.703  1.00  0.69           C  
ATOM    251  CD1 PHE A  17       3.931  18.315 -18.938  1.00  0.69           C  
ATOM    252  CD2 PHE A  17       4.255  16.010 -19.393  1.00  0.69           C  
ATOM    253  CE1 PHE A  17       4.873  18.638 -19.855  1.00  0.69           C  
ATOM    254  CE2 PHE A  17       5.213  16.339 -20.314  1.00  0.69           C  
ATOM    255  CZ  PHE A  17       5.514  17.635 -20.551  1.00  0.69           C  
ATOM    256  H   PHE A  17       0.834  16.509 -15.900  1.00  0.69           H  
ATOM    257  HA  PHE A  17       1.855  18.623 -17.483  1.00  0.69           H  
ATOM    258 1HB  PHE A  17       3.118  16.603 -16.709  1.00  0.69           H  
ATOM    259 2HB  PHE A  17       2.242  15.651 -17.887  1.00  0.69           H  
ATOM    260  HD1 PHE A  17       3.423  19.102 -18.382  1.00  0.69           H  
ATOM    261  HD2 PHE A  17       4.014  14.964 -19.195  1.00  0.69           H  
ATOM    262  HE1 PHE A  17       5.110  19.682 -20.033  1.00  0.69           H  
ATOM    263  HE2 PHE A  17       5.730  15.567 -20.855  1.00  0.69           H  
ATOM    264  HZ  PHE A  17       6.261  17.866 -21.290  1.00  0.69           H  
ATOM    265  N   VAL A  18      -0.170  16.569 -19.106  1.00  0.69           N  
ATOM    266  CA  VAL A  18      -0.971  16.481 -20.319  1.00  0.69           C  
ATOM    267  C   VAL A  18      -1.907  17.682 -20.416  1.00  0.69           C  
ATOM    268  O   VAL A  18      -2.034  18.285 -21.489  1.00  0.69           O  
ATOM    269  CB  VAL A  18      -1.770  15.163 -20.360  1.00  0.69           C  
ATOM    270  CG1 VAL A  18      -2.753  15.172 -21.510  1.00  0.69           C  
ATOM    271  CG2 VAL A  18      -0.807  14.002 -20.544  1.00  0.69           C  
ATOM    272  H   VAL A  18      -0.240  15.835 -18.401  1.00  0.69           H  
ATOM    273  HA  VAL A  18      -0.304  16.493 -21.175  1.00  0.69           H  
ATOM    274  HB  VAL A  18      -2.326  15.052 -19.422  1.00  0.69           H  
ATOM    275 1HG1 VAL A  18      -3.307  14.235 -21.520  1.00  0.69           H  
ATOM    276 2HG1 VAL A  18      -3.448  16.006 -21.389  1.00  0.69           H  
ATOM    277 3HG1 VAL A  18      -2.208  15.281 -22.447  1.00  0.69           H  
ATOM    278 1HG2 VAL A  18      -1.356  13.064 -20.567  1.00  0.69           H  
ATOM    279 2HG2 VAL A  18      -0.283  14.140 -21.483  1.00  0.69           H  
ATOM    280 3HG2 VAL A  18      -0.094  13.977 -19.730  1.00  0.69           H  
ATOM    281  N   ASP A  19      -2.545  18.053 -19.295  1.00  0.69           N  
ATOM    282  CA  ASP A  19      -3.432  19.214 -19.279  1.00  0.69           C  
ATOM    283  C   ASP A  19      -2.663  20.492 -19.668  1.00  0.69           C  
ATOM    284  O   ASP A  19      -3.174  21.311 -20.438  1.00  0.69           O  
ATOM    285  CB  ASP A  19      -4.087  19.370 -17.893  1.00  0.69           C  
ATOM    286  CG  ASP A  19      -5.209  18.292 -17.563  1.00  0.69           C  
ATOM    287  OD1 ASP A  19      -5.667  17.629 -18.466  1.00  0.69           O  
ATOM    288  OD2 ASP A  19      -5.581  18.159 -16.393  1.00  0.69           O  
ATOM    289  H   ASP A  19      -2.409  17.510 -18.440  1.00  0.69           H  
ATOM    290  HA  ASP A  19      -4.220  19.054 -20.014  1.00  0.69           H  
ATOM    291 1HB  ASP A  19      -3.311  19.296 -17.131  1.00  0.69           H  
ATOM    292 2HB  ASP A  19      -4.521  20.365 -17.812  1.00  0.69           H  
ATOM    293  N   VAL A  20      -1.418  20.638 -19.191  1.00  0.69           N  
ATOM    294  CA  VAL A  20      -0.584  21.782 -19.567  1.00  0.69           C  
ATOM    295  C   VAL A  20      -0.218  21.775 -21.034  1.00  0.69           C  
ATOM    296  O   VAL A  20      -0.241  22.809 -21.703  1.00  0.69           O  
ATOM    297  CB  VAL A  20       0.718  21.856 -18.769  1.00  0.69           C  
ATOM    298  CG1 VAL A  20       1.610  22.926 -19.420  1.00  0.69           C  
ATOM    299  CG2 VAL A  20       0.405  22.222 -17.322  1.00  0.69           C  
ATOM    300  H   VAL A  20      -1.052  19.945 -18.537  1.00  0.69           H  
ATOM    301  HA  VAL A  20      -1.151  22.688 -19.358  1.00  0.69           H  
ATOM    302  HB  VAL A  20       1.238  20.898 -18.808  1.00  0.69           H  
ATOM    303 1HG1 VAL A  20       2.549  23.012 -18.887  1.00  0.69           H  
ATOM    304 2HG1 VAL A  20       1.817  22.646 -20.452  1.00  0.69           H  
ATOM    305 3HG1 VAL A  20       1.092  23.875 -19.411  1.00  0.69           H  
ATOM    306 1HG2 VAL A  20       1.329  22.291 -16.753  1.00  0.69           H  
ATOM    307 2HG2 VAL A  20      -0.112  23.173 -17.305  1.00  0.69           H  
ATOM    308 3HG2 VAL A  20      -0.232  21.461 -16.885  1.00  0.69           H  
ATOM    309  N   LEU A  21       0.147  20.616 -21.548  1.00  0.70           N  
ATOM    310  CA  LEU A  21       0.524  20.539 -22.940  1.00  0.70           C  
ATOM    311  C   LEU A  21      -0.676  20.927 -23.809  1.00  0.70           C  
ATOM    312  O   LEU A  21      -0.521  21.643 -24.802  1.00  0.70           O  
ATOM    313  CB  LEU A  21       0.996  19.127 -23.231  1.00  0.70           C  
ATOM    314  CG  LEU A  21       2.321  18.696 -22.556  1.00  0.70           C  
ATOM    315  CD1 LEU A  21       2.499  17.229 -22.742  1.00  0.70           C  
ATOM    316  CD2 LEU A  21       3.469  19.405 -23.165  1.00  0.70           C  
ATOM    317  H   LEU A  21       0.178  19.783 -20.958  1.00  0.70           H  
ATOM    318  HA  LEU A  21       1.335  21.239 -23.120  1.00  0.70           H  
ATOM    319 1HB  LEU A  21       0.229  18.438 -22.891  1.00  0.70           H  
ATOM    320 2HB  LEU A  21       1.115  19.011 -24.307  1.00  0.70           H  
ATOM    321  HG  LEU A  21       2.282  18.921 -21.506  1.00  0.70           H  
ATOM    322 1HD1 LEU A  21       3.405  16.908 -22.284  1.00  0.70           H  
ATOM    323 2HD1 LEU A  21       1.669  16.696 -22.299  1.00  0.70           H  
ATOM    324 3HD1 LEU A  21       2.549  17.028 -23.778  1.00  0.70           H  
ATOM    325 1HD2 LEU A  21       4.380  19.085 -22.699  1.00  0.70           H  
ATOM    326 2HD2 LEU A  21       3.498  19.147 -24.204  1.00  0.70           H  
ATOM    327 3HD2 LEU A  21       3.351  20.480 -23.039  1.00  0.70           H  
ATOM    328  N   LYS A  22      -1.885  20.495 -23.406  1.00  0.71           N  
ATOM    329  CA  LYS A  22      -3.115  20.856 -24.111  1.00  0.71           C  
ATOM    330  C   LYS A  22      -3.362  22.365 -24.025  1.00  0.71           C  
ATOM    331  O   LYS A  22      -3.730  23.012 -25.010  1.00  0.71           O  
ATOM    332  CB  LYS A  22      -4.325  20.118 -23.547  1.00  0.71           C  
ATOM    333  CG  LYS A  22      -5.618  20.404 -24.316  1.00  0.71           C  
ATOM    334  CD  LYS A  22      -6.781  19.579 -23.798  1.00  0.71           C  
ATOM    335  CE  LYS A  22      -8.063  19.911 -24.556  1.00  0.71           C  
ATOM    336  NZ  LYS A  22      -9.225  19.122 -24.059  1.00  0.71           N  
ATOM    337  H   LYS A  22      -1.948  19.881 -22.593  1.00  0.71           H  
ATOM    338  HA  LYS A  22      -3.003  20.586 -25.160  1.00  0.71           H  
ATOM    339 1HB  LYS A  22      -4.145  19.065 -23.541  1.00  0.71           H  
ATOM    340 2HB  LYS A  22      -4.479  20.419 -22.510  1.00  0.71           H  
ATOM    341 1HG  LYS A  22      -5.864  21.465 -24.225  1.00  0.71           H  
ATOM    342 2HG  LYS A  22      -5.465  20.174 -25.370  1.00  0.71           H  
ATOM    343 1HD  LYS A  22      -6.553  18.517 -23.925  1.00  0.71           H  
ATOM    344 2HD  LYS A  22      -6.925  19.778 -22.735  1.00  0.71           H  
ATOM    345 1HE  LYS A  22      -8.279  20.973 -24.441  1.00  0.71           H  
ATOM    346 2HE  LYS A  22      -7.915  19.695 -25.615  1.00  0.71           H  
ATOM    347 1HZ  LYS A  22     -10.052  19.368 -24.584  1.00  0.71           H  
ATOM    348 2HZ  LYS A  22      -9.035  18.135 -24.173  1.00  0.71           H  
ATOM    349 3HZ  LYS A  22      -9.375  19.324 -23.081  1.00  0.71           H  
ATOM    350  N   LEU A  23      -3.148  22.936 -22.839  1.00  0.73           N  
ATOM    351  CA  LEU A  23      -3.322  24.368 -22.628  1.00  0.73           C  
ATOM    352  C   LEU A  23      -2.437  25.135 -23.622  1.00  0.73           C  
ATOM    353  O   LEU A  23      -2.900  26.042 -24.319  1.00  0.73           O  
ATOM    354  CB  LEU A  23      -2.917  24.714 -21.186  1.00  0.73           C  
ATOM    355  CG  LEU A  23      -2.978  26.152 -20.734  1.00  0.73           C  
ATOM    356  CD1 LEU A  23      -4.427  26.650 -20.703  1.00  0.73           C  
ATOM    357  CD2 LEU A  23      -2.295  26.267 -19.362  1.00  0.73           C  
ATOM    358  H   LEU A  23      -2.879  22.356 -22.045  1.00  0.73           H  
ATOM    359  HA  LEU A  23      -4.367  24.627 -22.791  1.00  0.73           H  
ATOM    360 1HB  LEU A  23      -3.538  24.128 -20.510  1.00  0.73           H  
ATOM    361 2HB  LEU A  23      -1.898  24.406 -21.040  1.00  0.73           H  
ATOM    362  HG  LEU A  23      -2.454  26.740 -21.441  1.00  0.73           H  
ATOM    363 1HD1 LEU A  23      -4.451  27.692 -20.396  1.00  0.73           H  
ATOM    364 2HD1 LEU A  23      -4.872  26.555 -21.680  1.00  0.73           H  
ATOM    365 3HD1 LEU A  23      -4.995  26.054 -19.990  1.00  0.73           H  
ATOM    366 1HD2 LEU A  23      -2.302  27.299 -19.037  1.00  0.73           H  
ATOM    367 2HD2 LEU A  23      -2.830  25.657 -18.633  1.00  0.73           H  
ATOM    368 3HD2 LEU A  23      -1.265  25.919 -19.440  1.00  0.73           H  
ATOM    369  N   LEU A  24      -1.167  24.754 -23.704  1.00  0.74           N  
ATOM    370  CA  LEU A  24      -0.238  25.397 -24.625  1.00  0.74           C  
ATOM    371  C   LEU A  24      -0.548  25.141 -26.112  1.00  0.74           C  
ATOM    372  O   LEU A  24      -0.447  26.037 -26.953  1.00  0.74           O  
ATOM    373  CB  LEU A  24       1.153  24.853 -24.346  1.00  0.74           C  
ATOM    374  CG  LEU A  24       1.798  25.223 -23.076  1.00  0.74           C  
ATOM    375  CD1 LEU A  24       3.042  24.371 -22.933  1.00  0.74           C  
ATOM    376  CD2 LEU A  24       2.120  26.688 -23.115  1.00  0.74           C  
ATOM    377  H   LEU A  24      -0.835  23.998 -23.100  1.00  0.74           H  
ATOM    378  HA  LEU A  24      -0.261  26.469 -24.439  1.00  0.74           H  
ATOM    379 1HB  LEU A  24       1.092  23.766 -24.349  1.00  0.74           H  
ATOM    380 2HB  LEU A  24       1.810  25.173 -25.147  1.00  0.74           H  
ATOM    381  HG  LEU A  24       1.138  25.010 -22.230  1.00  0.74           H  
ATOM    382 1HD1 LEU A  24       3.537  24.614 -22.021  1.00  0.74           H  
ATOM    383 2HD1 LEU A  24       2.755  23.321 -22.918  1.00  0.74           H  
ATOM    384 3HD1 LEU A  24       3.704  24.546 -23.767  1.00  0.74           H  
ATOM    385 1HD2 LEU A  24       2.620  26.979 -22.210  1.00  0.74           H  
ATOM    386 2HD2 LEU A  24       2.768  26.889 -23.959  1.00  0.74           H  
ATOM    387 3HD2 LEU A  24       1.197  27.258 -23.225  1.00  0.74           H  
ATOM    388  N   HIS A  25      -0.917  23.904 -26.442  1.00  0.75           N  
ATOM    389  CA  HIS A  25      -1.143  23.505 -27.827  1.00  0.75           C  
ATOM    390  C   HIS A  25      -2.448  23.988 -28.407  1.00  0.75           C  
ATOM    391  O   HIS A  25      -2.490  24.461 -29.544  1.00  0.75           O  
ATOM    392  CB  HIS A  25      -1.040  21.986 -27.973  1.00  0.75           C  
ATOM    393  CG  HIS A  25      -1.205  21.509 -29.366  1.00  0.75           C  
ATOM    394  ND1 HIS A  25      -0.395  21.927 -30.405  1.00  0.75           N  
ATOM    395  CD2 HIS A  25      -2.064  20.616 -29.896  1.00  0.75           C  
ATOM    396  CE1 HIS A  25      -0.779  21.338 -31.517  1.00  0.75           C  
ATOM    397  NE2 HIS A  25      -1.788  20.534 -31.238  1.00  0.75           N  
ATOM    398  H   HIS A  25      -0.990  23.190 -25.719  1.00  0.75           H  
ATOM    399  HA  HIS A  25      -0.356  23.937 -28.441  1.00  0.75           H  
ATOM    400 1HB  HIS A  25      -0.111  21.637 -27.587  1.00  0.75           H  
ATOM    401 2HB  HIS A  25      -1.820  21.526 -27.366  1.00  0.75           H  
ATOM    402  HD2 HIS A  25      -2.835  20.070 -29.357  1.00  0.75           H  
ATOM    403  HE1 HIS A  25      -0.330  21.481 -32.500  1.00  0.75           H  
ATOM    404  HE2 HIS A  25      -2.279  19.947 -31.899  1.00  0.75           H  
ATOM    405  N   ILE A  26      -3.521  23.820 -27.655  1.00  0.76           N  
ATOM    406  CA  ILE A  26      -4.838  24.157 -28.124  1.00  0.76           C  
ATOM    407  C   ILE A  26      -5.288  25.519 -27.643  1.00  0.76           C  
ATOM    408  O   ILE A  26      -5.624  26.378 -28.449  1.00  0.76           O  
ATOM    409  CB  ILE A  26      -5.851  23.098 -27.651  1.00  0.76           C  
ATOM    410  CG1 ILE A  26      -5.442  21.727 -28.166  1.00  0.76           C  
ATOM    411  CG2 ILE A  26      -7.254  23.456 -28.092  1.00  0.76           C  
ATOM    412  CD1 ILE A  26      -5.372  21.659 -29.676  1.00  0.76           C  
ATOM    413  H   ILE A  26      -3.427  23.439 -26.721  1.00  0.76           H  
ATOM    414  HA  ILE A  26      -4.824  24.167 -29.214  1.00  0.76           H  
ATOM    415  HB  ILE A  26      -5.831  23.052 -26.561  1.00  0.76           H  
ATOM    416 1HG1 ILE A  26      -4.466  21.470 -27.751  1.00  0.76           H  
ATOM    417 2HG1 ILE A  26      -6.168  20.991 -27.822  1.00  0.76           H  
ATOM    418 1HG2 ILE A  26      -7.949  22.701 -27.728  1.00  0.76           H  
ATOM    419 2HG2 ILE A  26      -7.527  24.430 -27.675  1.00  0.76           H  
ATOM    420 3HG2 ILE A  26      -7.298  23.499 -29.178  1.00  0.76           H  
ATOM    421 1HD1 ILE A  26      -5.085  20.658 -29.987  1.00  0.76           H  
ATOM    422 2HD1 ILE A  26      -6.350  21.898 -30.095  1.00  0.76           H  
ATOM    423 3HD1 ILE A  26      -4.636  22.378 -30.040  1.00  0.76           H  
ATOM    424  N   ASP A  27      -5.270  25.763 -26.339  1.00  0.76           N  
ATOM    425  CA  ASP A  27      -5.819  27.048 -25.903  1.00  0.76           C  
ATOM    426  C   ASP A  27      -4.941  28.250 -26.247  1.00  0.76           C  
ATOM    427  O   ASP A  27      -5.450  29.270 -26.719  1.00  0.76           O  
ATOM    428  CB  ASP A  27      -6.122  27.025 -24.416  1.00  0.76           C  
ATOM    429  CG  ASP A  27      -7.344  26.178 -24.069  1.00  0.76           C  
ATOM    430  OD1 ASP A  27      -8.094  25.857 -24.959  1.00  0.76           O  
ATOM    431  OD2 ASP A  27      -7.542  25.898 -22.910  1.00  0.76           O  
ATOM    432  H   ASP A  27      -4.905  25.062 -25.691  1.00  0.76           H  
ATOM    433  HA  ASP A  27      -6.770  27.187 -26.417  1.00  0.76           H  
ATOM    434 1HB  ASP A  27      -5.269  26.633 -23.899  1.00  0.76           H  
ATOM    435 2HB  ASP A  27      -6.278  28.042 -24.059  1.00  0.76           H  
ATOM    436  N   PHE A  28      -3.630  28.141 -26.071  1.00  0.75           N  
ATOM    437  CA  PHE A  28      -2.793  29.282 -26.415  1.00  0.75           C  
ATOM    438  C   PHE A  28      -2.792  29.533 -27.912  1.00  0.75           C  
ATOM    439  O   PHE A  28      -2.984  30.665 -28.357  1.00  0.75           O  
ATOM    440  CB  PHE A  28      -1.361  29.149 -25.922  1.00  0.75           C  
ATOM    441  CG  PHE A  28      -0.560  30.326 -26.306  1.00  0.75           C  
ATOM    442  CD1 PHE A  28      -0.829  31.549 -25.742  1.00  0.75           C  
ATOM    443  CD2 PHE A  28       0.468  30.222 -27.214  1.00  0.75           C  
ATOM    444  CE1 PHE A  28      -0.115  32.645 -26.086  1.00  0.75           C  
ATOM    445  CE2 PHE A  28       1.206  31.329 -27.562  1.00  0.75           C  
ATOM    446  CZ  PHE A  28       0.900  32.541 -26.990  1.00  0.75           C  
ATOM    447  H   PHE A  28      -3.235  27.297 -25.657  1.00  0.75           H  
ATOM    448  HA  PHE A  28      -3.214  30.163 -25.931  1.00  0.75           H  
ATOM    449 1HB  PHE A  28      -1.325  29.031 -24.858  1.00  0.75           H  
ATOM    450 2HB  PHE A  28      -0.907  28.287 -26.360  1.00  0.75           H  
ATOM    451  HD1 PHE A  28      -1.633  31.631 -25.031  1.00  0.75           H  
ATOM    452  HD2 PHE A  28       0.683  29.256 -27.648  1.00  0.75           H  
ATOM    453  HE1 PHE A  28      -0.350  33.597 -25.643  1.00  0.75           H  
ATOM    454  HE2 PHE A  28       2.021  31.248 -28.282  1.00  0.75           H  
ATOM    455  HZ  PHE A  28       1.458  33.410 -27.245  1.00  0.75           H  
ATOM    456  N   ARG A  29      -2.571  28.485 -28.701  1.00  0.74           N  
ATOM    457  CA  ARG A  29      -2.504  28.674 -30.139  1.00  0.74           C  
ATOM    458  C   ARG A  29      -3.844  29.197 -30.668  1.00  0.74           C  
ATOM    459  O   ARG A  29      -3.871  30.062 -31.551  1.00  0.74           O  
ATOM    460  CB  ARG A  29      -2.129  27.382 -30.842  1.00  0.74           C  
ATOM    461  CG  ARG A  29      -1.963  27.499 -32.356  1.00  0.74           C  
ATOM    462  CD  ARG A  29      -0.802  28.394 -32.694  1.00  0.74           C  
ATOM    463  NE  ARG A  29      -0.601  28.562 -34.133  1.00  0.74           N  
ATOM    464  CZ  ARG A  29       0.202  27.800 -34.910  1.00  0.74           C  
ATOM    465  NH1 ARG A  29       0.884  26.793 -34.401  1.00  0.74           N  
ATOM    466  NH2 ARG A  29       0.323  28.066 -36.198  1.00  0.74           N  
ATOM    467  H   ARG A  29      -2.430  27.566 -28.300  1.00  0.74           H  
ATOM    468  HA  ARG A  29      -1.733  29.415 -30.352  1.00  0.74           H  
ATOM    469 1HB  ARG A  29      -1.212  26.975 -30.417  1.00  0.74           H  
ATOM    470 2HB  ARG A  29      -2.918  26.652 -30.667  1.00  0.74           H  
ATOM    471 1HG  ARG A  29      -1.780  26.511 -32.780  1.00  0.74           H  
ATOM    472 2HG  ARG A  29      -2.871  27.922 -32.789  1.00  0.74           H  
ATOM    473 1HD  ARG A  29      -0.972  29.382 -32.261  1.00  0.74           H  
ATOM    474 2HD  ARG A  29       0.108  27.974 -32.276  1.00  0.74           H  
ATOM    475  HE  ARG A  29      -1.093  29.323 -34.587  1.00  0.74           H  
ATOM    476 1HH1 ARG A  29       0.812  26.572 -33.418  1.00  0.74           H  
ATOM    477 2HH1 ARG A  29       1.498  26.245 -35.018  1.00  0.74           H  
ATOM    478 1HH2 ARG A  29      -0.175  28.863 -36.641  1.00  0.74           H  
ATOM    479 2HH2 ARG A  29       0.929  27.492 -36.768  1.00  0.74           H  
ATOM    480  N   ASP A  30      -4.966  28.690 -30.127  1.00  0.73           N  
ATOM    481  CA  ASP A  30      -6.272  29.152 -30.568  1.00  0.73           C  
ATOM    482  C   ASP A  30      -6.448  30.620 -30.183  1.00  0.73           C  
ATOM    483  O   ASP A  30      -6.990  31.398 -30.967  1.00  0.73           O  
ATOM    484  CB  ASP A  30      -7.389  28.263 -29.982  1.00  0.73           C  
ATOM    485  CG  ASP A  30      -8.798  28.518 -30.552  1.00  0.73           C  
ATOM    486  OD1 ASP A  30      -8.982  28.341 -31.744  1.00  0.73           O  
ATOM    487  OD2 ASP A  30      -9.693  28.844 -29.781  1.00  0.73           O  
ATOM    488  H   ASP A  30      -4.937  27.964 -29.412  1.00  0.73           H  
ATOM    489  HA  ASP A  30      -6.318  29.073 -31.652  1.00  0.73           H  
ATOM    490 1HB  ASP A  30      -7.144  27.222 -30.174  1.00  0.73           H  
ATOM    491 2HB  ASP A  30      -7.415  28.392 -28.894  1.00  0.73           H  
ATOM    492  N   ALA A  31      -5.950  31.028 -29.006  1.00  0.72           N  
ATOM    493  CA  ALA A  31      -6.068  32.420 -28.592  1.00  0.72           C  
ATOM    494  C   ALA A  31      -5.381  33.338 -29.597  1.00  0.72           C  
ATOM    495  O   ALA A  31      -5.916  34.397 -29.956  1.00  0.72           O  
ATOM    496  CB  ALA A  31      -5.455  32.607 -27.215  1.00  0.72           C  
ATOM    497  H   ALA A  31      -5.524  30.360 -28.364  1.00  0.72           H  
ATOM    498  HA  ALA A  31      -7.125  32.676 -28.555  1.00  0.72           H  
ATOM    499 1HB  ALA A  31      -5.570  33.640 -26.904  1.00  0.72           H  
ATOM    500 2HB  ALA A  31      -5.959  31.953 -26.504  1.00  0.72           H  
ATOM    501 3HB  ALA A  31      -4.400  32.356 -27.244  1.00  0.72           H  
ATOM    502  N   VAL A  32      -4.234  32.890 -30.112  1.00  0.72           N  
ATOM    503  CA  VAL A  32      -3.500  33.669 -31.095  1.00  0.72           C  
ATOM    504  C   VAL A  32      -4.328  33.732 -32.382  1.00  0.72           C  
ATOM    505  O   VAL A  32      -4.446  34.792 -33.011  1.00  0.72           O  
ATOM    506  CB  VAL A  32      -2.112  33.051 -31.383  1.00  0.72           C  
ATOM    507  CG1 VAL A  32      -1.450  33.813 -32.501  1.00  0.72           C  
ATOM    508  CG2 VAL A  32      -1.237  33.084 -30.148  1.00  0.72           C  
ATOM    509  H   VAL A  32      -3.849  32.007 -29.765  1.00  0.72           H  
ATOM    510  HA  VAL A  32      -3.363  34.678 -30.715  1.00  0.72           H  
ATOM    511  HB  VAL A  32      -2.244  32.018 -31.704  1.00  0.72           H  
ATOM    512 1HG1 VAL A  32      -0.491  33.375 -32.705  1.00  0.72           H  
ATOM    513 2HG1 VAL A  32      -2.069  33.776 -33.398  1.00  0.72           H  
ATOM    514 3HG1 VAL A  32      -1.317  34.844 -32.190  1.00  0.72           H  
ATOM    515 1HG2 VAL A  32      -0.274  32.632 -30.377  1.00  0.72           H  
ATOM    516 2HG2 VAL A  32      -1.089  34.110 -29.844  1.00  0.72           H  
ATOM    517 3HG2 VAL A  32      -1.710  32.528 -29.343  1.00  0.72           H  
ATOM    518  N   ALA A  33      -4.902  32.591 -32.787  1.00  0.73           N  
ATOM    519  CA  ALA A  33      -5.734  32.530 -33.988  1.00  0.73           C  
ATOM    520  C   ALA A  33      -6.955  33.452 -33.893  1.00  0.73           C  
ATOM    521  O   ALA A  33      -7.322  34.115 -34.869  1.00  0.73           O  
ATOM    522  CB  ALA A  33      -6.199  31.109 -34.234  1.00  0.73           C  
ATOM    523  H   ALA A  33      -4.750  31.739 -32.243  1.00  0.73           H  
ATOM    524  HA  ALA A  33      -5.125  32.854 -34.831  1.00  0.73           H  
ATOM    525 1HB  ALA A  33      -6.786  31.071 -35.145  1.00  0.73           H  
ATOM    526 2HB  ALA A  33      -5.335  30.454 -34.326  1.00  0.73           H  
ATOM    527 3HB  ALA A  33      -6.813  30.779 -33.399  1.00  0.73           H  
ATOM    528  N   HIS A  34      -7.564  33.553 -32.709  1.00  0.74           N  
ATOM    529  CA  HIS A  34      -8.725  34.425 -32.594  1.00  0.74           C  
ATOM    530  C   HIS A  34      -8.281  35.859 -32.733  1.00  0.74           C  
ATOM    531  O   HIS A  34      -8.911  36.644 -33.447  1.00  0.74           O  
ATOM    532  CB  HIS A  34      -9.435  34.250 -31.251  1.00  0.74           C  
ATOM    533  CG  HIS A  34     -10.190  32.973 -31.118  1.00  0.74           C  
ATOM    534  ND1 HIS A  34     -11.337  32.677 -31.861  1.00  0.74           N  
ATOM    535  CD2 HIS A  34      -9.956  31.903 -30.353  1.00  0.74           C  
ATOM    536  CE1 HIS A  34     -11.759  31.467 -31.518  1.00  0.74           C  
ATOM    537  NE2 HIS A  34     -10.926  30.986 -30.626  1.00  0.74           N  
ATOM    538  H   HIS A  34      -7.249  32.986 -31.919  1.00  0.74           H  
ATOM    539  HA  HIS A  34      -9.432  34.211 -33.392  1.00  0.74           H  
ATOM    540 1HB  HIS A  34      -8.690  34.284 -30.451  1.00  0.74           H  
ATOM    541 2HB  HIS A  34     -10.123  35.078 -31.092  1.00  0.74           H  
ATOM    542  HD2 HIS A  34      -9.138  31.767 -29.654  1.00  0.74           H  
ATOM    543  HE1 HIS A  34     -12.623  30.945 -31.927  1.00  0.74           H  
ATOM    544  HE2 HIS A  34     -10.928  30.057 -30.182  1.00  0.74           H  
ATOM    545  N   ALA A  35      -7.166  36.195 -32.091  1.00  0.76           N  
ATOM    546  CA  ALA A  35      -6.635  37.537 -32.186  1.00  0.76           C  
ATOM    547  C   ALA A  35      -6.275  37.873 -33.626  1.00  0.76           C  
ATOM    548  O   ALA A  35      -6.499  38.997 -34.076  1.00  0.76           O  
ATOM    549  CB  ALA A  35      -5.440  37.665 -31.293  1.00  0.76           C  
ATOM    550  H   ALA A  35      -6.683  35.510 -31.505  1.00  0.76           H  
ATOM    551  HA  ALA A  35      -7.401  38.235 -31.855  1.00  0.76           H  
ATOM    552 1HB  ALA A  35      -5.043  38.677 -31.340  1.00  0.76           H  
ATOM    553 2HB  ALA A  35      -5.749  37.436 -30.280  1.00  0.76           H  
ATOM    554 3HB  ALA A  35      -4.689  36.960 -31.607  1.00  0.76           H  
ATOM    555  N   SER A  36      -5.752  36.891 -34.365  1.00  0.78           N  
ATOM    556  CA  SER A  36      -5.359  37.114 -35.748  1.00  0.78           C  
ATOM    557  C   SER A  36      -6.589  37.494 -36.564  1.00  0.78           C  
ATOM    558  O   SER A  36      -6.578  38.434 -37.372  1.00  0.78           O  
ATOM    559  CB  SER A  36      -4.749  35.841 -36.302  1.00  0.78           C  
ATOM    560  OG  SER A  36      -3.550  35.496 -35.615  1.00  0.78           O  
ATOM    561  H   SER A  36      -5.570  35.984 -33.940  1.00  0.78           H  
ATOM    562  HA  SER A  36      -4.637  37.929 -35.787  1.00  0.78           H  
ATOM    563 1HB  SER A  36      -5.460  35.035 -36.212  1.00  0.78           H  
ATOM    564 2HB  SER A  36      -4.559  35.975 -37.356  1.00  0.78           H  
ATOM    565  HG  SER A  36      -3.838  35.322 -34.678  1.00  0.78           H  
ATOM    566  N   ARG A  37      -7.686  36.777 -36.329  1.00  0.80           N  
ATOM    567  CA  ARG A  37      -8.923  37.072 -37.028  1.00  0.80           C  
ATOM    568  C   ARG A  37      -9.443  38.465 -36.672  1.00  0.80           C  
ATOM    569  O   ARG A  37      -9.913  39.194 -37.548  1.00  0.80           O  
ATOM    570  CB  ARG A  37      -9.944  35.982 -36.754  1.00  0.80           C  
ATOM    571  CG  ARG A  37      -9.640  34.667 -37.503  1.00  0.80           C  
ATOM    572  CD  ARG A  37     -10.766  33.704 -37.440  1.00  0.80           C  
ATOM    573  NE  ARG A  37     -10.910  33.135 -36.115  1.00  0.80           N  
ATOM    574  CZ  ARG A  37     -10.293  32.003 -35.709  1.00  0.80           C  
ATOM    575  NH1 ARG A  37      -9.534  31.325 -36.547  1.00  0.80           N  
ATOM    576  NH2 ARG A  37     -10.452  31.567 -34.484  1.00  0.80           N  
ATOM    577  H   ARG A  37      -7.648  35.997 -35.669  1.00  0.80           H  
ATOM    578  HA  ARG A  37      -8.716  37.054 -38.097  1.00  0.80           H  
ATOM    579 1HB  ARG A  37      -9.962  35.760 -35.687  1.00  0.80           H  
ATOM    580 2HB  ARG A  37     -10.937  36.322 -37.041  1.00  0.80           H  
ATOM    581 1HG  ARG A  37      -9.432  34.887 -38.549  1.00  0.80           H  
ATOM    582 2HG  ARG A  37      -8.764  34.197 -37.051  1.00  0.80           H  
ATOM    583 1HD  ARG A  37     -11.695  34.213 -37.695  1.00  0.80           H  
ATOM    584 2HD  ARG A  37     -10.591  32.893 -38.143  1.00  0.80           H  
ATOM    585  HE  ARG A  37     -11.485  33.627 -35.443  1.00  0.80           H  
ATOM    586 1HH1 ARG A  37      -9.410  31.653 -37.495  1.00  0.80           H  
ATOM    587 2HH1 ARG A  37      -9.093  30.467 -36.247  1.00  0.80           H  
ATOM    588 1HH2 ARG A  37     -11.030  32.086 -33.821  1.00  0.80           H  
ATOM    589 2HH2 ARG A  37      -9.990  30.720 -34.178  1.00  0.80           H  
ATOM    590  N   GLN A  38      -9.300  38.862 -35.403  1.00  0.82           N  
ATOM    591  CA  GLN A  38      -9.721  40.191 -34.954  1.00  0.82           C  
ATOM    592  C   GLN A  38      -8.883  41.289 -35.623  1.00  0.82           C  
ATOM    593  O   GLN A  38      -9.406  42.345 -35.987  1.00  0.82           O  
ATOM    594  CB  GLN A  38      -9.603  40.298 -33.431  1.00  0.82           C  
ATOM    595  CG  GLN A  38     -10.599  39.440 -32.672  1.00  0.82           C  
ATOM    596  CD  GLN A  38     -10.348  39.428 -31.174  1.00  0.82           C  
ATOM    597  OE1 GLN A  38      -9.273  39.804 -30.693  1.00  0.82           O  
ATOM    598  NE2 GLN A  38     -11.350  38.988 -30.418  1.00  0.82           N  
ATOM    599  H   GLN A  38      -8.920  38.204 -34.721  1.00  0.82           H  
ATOM    600  HA  GLN A  38     -10.762  40.337 -35.237  1.00  0.82           H  
ATOM    601 1HB  GLN A  38      -8.605  40.010 -33.125  1.00  0.82           H  
ATOM    602 2HB  GLN A  38      -9.748  41.333 -33.130  1.00  0.82           H  
ATOM    603 1HG  GLN A  38     -11.597  39.837 -32.844  1.00  0.82           H  
ATOM    604 2HG  GLN A  38     -10.541  38.423 -33.040  1.00  0.82           H  
ATOM    605 1HE2 GLN A  38     -11.249  38.954 -29.423  1.00  0.82           H  
ATOM    606 2HE2 GLN A  38     -12.205  38.692 -30.845  1.00  0.82           H  
ATOM    607  N   LEU A  39      -7.581  41.026 -35.799  1.00  0.83           N  
ATOM    608  CA  LEU A  39      -6.669  41.962 -36.458  1.00  0.83           C  
ATOM    609  C   LEU A  39      -6.899  42.009 -37.966  1.00  0.83           C  
ATOM    610  O   LEU A  39      -6.666  43.037 -38.608  1.00  0.83           O  
ATOM    611  CB  LEU A  39      -5.198  41.561 -36.259  1.00  0.83           C  
ATOM    612  CG  LEU A  39      -4.596  41.631 -34.874  1.00  0.83           C  
ATOM    613  CD1 LEU A  39      -3.189  41.041 -34.953  1.00  0.83           C  
ATOM    614  CD2 LEU A  39      -4.566  43.065 -34.401  1.00  0.83           C  
ATOM    615  H   LEU A  39      -7.205  40.149 -35.438  1.00  0.83           H  
ATOM    616  HA  LEU A  39      -6.836  42.955 -36.046  1.00  0.83           H  
ATOM    617 1HB  LEU A  39      -5.074  40.535 -36.613  1.00  0.83           H  
ATOM    618 2HB  LEU A  39      -4.601  42.204 -36.881  1.00  0.83           H  
ATOM    619  HG  LEU A  39      -5.180  41.037 -34.183  1.00  0.83           H  
ATOM    620 1HD1 LEU A  39      -2.725  41.067 -33.969  1.00  0.83           H  
ATOM    621 2HD1 LEU A  39      -3.260  40.011 -35.308  1.00  0.83           H  
ATOM    622 3HD1 LEU A  39      -2.590  41.618 -35.650  1.00  0.83           H  
ATOM    623 1HD2 LEU A  39      -4.122  43.110 -33.407  1.00  0.83           H  
ATOM    624 2HD2 LEU A  39      -3.974  43.665 -35.092  1.00  0.83           H  
ATOM    625 3HD2 LEU A  39      -5.585  43.452 -34.363  1.00  0.83           H  
ATOM    626  N   GLY A  40      -7.334  40.878 -38.533  1.00  0.83           N  
ATOM    627  CA  GLY A  40      -7.503  40.736 -39.971  1.00  0.83           C  
ATOM    628  C   GLY A  40      -6.187  40.303 -40.621  1.00  0.83           C  
ATOM    629  O   GLY A  40      -5.975  40.498 -41.820  1.00  0.83           O  
ATOM    630  H   GLY A  40      -7.506  40.066 -37.946  1.00  0.83           H  
ATOM    631 1HA  GLY A  40      -8.276  39.992 -40.166  1.00  0.83           H  
ATOM    632 2HA  GLY A  40      -7.840  41.678 -40.398  1.00  0.83           H  
ATOM    633  N   LYS A  41      -5.287  39.762 -39.801  1.00  0.82           N  
ATOM    634  CA  LYS A  41      -3.968  39.315 -40.235  1.00  0.82           C  
ATOM    635  C   LYS A  41      -3.360  38.466 -39.122  1.00  0.82           C  
ATOM    636  O   LYS A  41      -3.692  38.681 -37.964  1.00  0.82           O  
ATOM    637  CB  LYS A  41      -3.075  40.525 -40.516  1.00  0.82           C  
ATOM    638  CG  LYS A  41      -2.850  41.383 -39.291  1.00  0.82           C  
ATOM    639  CD  LYS A  41      -1.987  42.586 -39.588  1.00  0.82           C  
ATOM    640  CE  LYS A  41      -1.788  43.443 -38.342  1.00  0.82           C  
ATOM    641  NZ  LYS A  41      -0.937  44.637 -38.623  1.00  0.82           N  
ATOM    642  H   LYS A  41      -5.570  39.600 -38.835  1.00  0.82           H  
ATOM    643  HA  LYS A  41      -4.091  38.731 -41.140  1.00  0.82           H  
ATOM    644 1HB  LYS A  41      -2.103  40.205 -40.875  1.00  0.82           H  
ATOM    645 2HB  LYS A  41      -3.522  41.147 -41.291  1.00  0.82           H  
ATOM    646 1HG  LYS A  41      -3.815  41.733 -38.949  1.00  0.82           H  
ATOM    647 2HG  LYS A  41      -2.393  40.783 -38.500  1.00  0.82           H  
ATOM    648 1HD  LYS A  41      -1.014  42.250 -39.951  1.00  0.82           H  
ATOM    649 2HD  LYS A  41      -2.459  43.190 -40.363  1.00  0.82           H  
ATOM    650 1HE  LYS A  41      -2.761  43.776 -37.980  1.00  0.82           H  
ATOM    651 2HE  LYS A  41      -1.311  42.841 -37.568  1.00  0.82           H  
ATOM    652 1HZ  LYS A  41      -0.826  45.182 -37.780  1.00  0.82           H  
ATOM    653 2HZ  LYS A  41      -0.030  44.335 -38.950  1.00  0.82           H  
ATOM    654 3HZ  LYS A  41      -1.378  45.205 -39.333  1.00  0.82           H  
ATOM    655  N   PRO A  42      -2.417  37.558 -39.394  1.00  0.80           N  
ATOM    656  CA  PRO A  42      -1.742  36.799 -38.369  1.00  0.80           C  
ATOM    657  C   PRO A  42      -1.127  37.722 -37.344  1.00  0.80           C  
ATOM    658  O   PRO A  42      -0.462  38.694 -37.703  1.00  0.80           O  
ATOM    659  CB  PRO A  42      -0.652  36.066 -39.162  1.00  0.80           C  
ATOM    660  CG  PRO A  42      -1.237  35.928 -40.556  1.00  0.80           C  
ATOM    661  CD  PRO A  42      -2.014  37.220 -40.778  1.00  0.80           C  
ATOM    662  HA  PRO A  42      -2.423  36.084 -37.906  1.00  0.80           H  
ATOM    663 1HB  PRO A  42       0.285  36.642 -39.132  1.00  0.80           H  
ATOM    664 2HB  PRO A  42      -0.440  35.091 -38.687  1.00  0.80           H  
ATOM    665 1HG  PRO A  42      -0.430  35.781 -41.291  1.00  0.80           H  
ATOM    666 2HG  PRO A  42      -1.877  35.035 -40.603  1.00  0.80           H  
ATOM    667 1HD  PRO A  42      -1.368  37.997 -41.206  1.00  0.80           H  
ATOM    668 2HD  PRO A  42      -2.875  36.988 -41.413  1.00  0.80           H  
ATOM    669  N   VAL A  43      -1.275  37.376 -36.068  1.00  0.78           N  
ATOM    670  CA  VAL A  43      -0.631  38.171 -35.027  1.00  0.78           C  
ATOM    671  C   VAL A  43       0.865  37.936 -35.226  1.00  0.78           C  
ATOM    672  O   VAL A  43       1.694  38.852 -35.201  1.00  0.78           O  
ATOM    673  CB  VAL A  43      -0.994  37.667 -33.615  1.00  0.78           C  
ATOM    674  CG1 VAL A  43      -0.244  38.390 -32.640  1.00  0.78           C  
ATOM    675  CG2 VAL A  43      -2.437  37.792 -33.306  1.00  0.78           C  
ATOM    676  H   VAL A  43      -1.885  36.595 -35.839  1.00  0.78           H  
ATOM    677  HA  VAL A  43      -0.868  39.226 -35.151  1.00  0.78           H  
ATOM    678  HB  VAL A  43      -0.701  36.628 -33.549  1.00  0.78           H  
ATOM    679 1HG1 VAL A  43      -0.480  37.985 -31.674  1.00  0.78           H  
ATOM    680 2HG1 VAL A  43       0.797  38.275 -32.857  1.00  0.78           H  
ATOM    681 3HG1 VAL A  43      -0.508  39.445 -32.672  1.00  0.78           H  
ATOM    682 1HG2 VAL A  43      -2.603  37.399 -32.310  1.00  0.78           H  
ATOM    683 2HG2 VAL A  43      -2.743  38.816 -33.337  1.00  0.78           H  
ATOM    684 3HG2 VAL A  43      -3.000  37.230 -34.010  1.00  0.78           H  
ATOM    685  N   ILE A  44       1.167  36.653 -35.380  1.00  0.77           N  
ATOM    686  CA  ILE A  44       2.472  36.079 -35.637  1.00  0.77           C  
ATOM    687  C   ILE A  44       2.360  35.089 -36.791  1.00  0.77           C  
ATOM    688  O   ILE A  44       1.396  34.329 -36.853  1.00  0.77           O  
ATOM    689  CB  ILE A  44       3.063  35.363 -34.415  1.00  0.77           C  
ATOM    690  CG1 ILE A  44       3.289  36.243 -33.304  1.00  0.77           C  
ATOM    691  CG2 ILE A  44       4.343  34.722 -34.743  1.00  0.77           C  
ATOM    692  CD1 ILE A  44       3.751  35.476 -32.169  1.00  0.77           C  
ATOM    693  H   ILE A  44       0.388  36.015 -35.357  1.00  0.77           H  
ATOM    694  HA  ILE A  44       3.155  36.875 -35.933  1.00  0.77           H  
ATOM    695  HB  ILE A  44       2.362  34.614 -34.091  1.00  0.77           H  
ATOM    696 1HG1 ILE A  44       4.040  36.984 -33.570  1.00  0.77           H  
ATOM    697 2HG1 ILE A  44       2.388  36.748 -33.024  1.00  0.77           H  
ATOM    698 1HG2 ILE A  44       4.727  34.195 -33.874  1.00  0.77           H  
ATOM    699 2HG2 ILE A  44       4.181  34.026 -35.526  1.00  0.77           H  
ATOM    700 3HG2 ILE A  44       5.062  35.477 -35.058  1.00  0.77           H  
ATOM    701 1HD1 ILE A  44       3.933  36.129 -31.373  1.00  0.77           H  
ATOM    702 2HD1 ILE A  44       3.009  34.767 -31.893  1.00  0.77           H  
ATOM    703 3HD1 ILE A  44       4.660  34.958 -32.417  1.00  0.77           H  
ATOM    704  N   GLU A  45       3.297  35.119 -37.725  1.00  0.75           N  
ATOM    705  CA  GLU A  45       3.289  34.151 -38.819  1.00  0.75           C  
ATOM    706  C   GLU A  45       3.334  32.719 -38.265  1.00  0.75           C  
ATOM    707  O   GLU A  45       4.108  32.428 -37.345  1.00  0.75           O  
ATOM    708  CB  GLU A  45       4.468  34.353 -39.771  1.00  0.75           C  
ATOM    709  CG  GLU A  45       4.396  33.431 -40.988  1.00  0.75           C  
ATOM    710  CD  GLU A  45       5.524  33.509 -41.948  1.00  0.75           C  
ATOM    711  OE1 GLU A  45       6.373  34.360 -41.870  1.00  0.75           O  
ATOM    712  OE2 GLU A  45       5.566  32.639 -42.771  1.00  0.75           O  
ATOM    713  H   GLU A  45       4.044  35.797 -37.655  1.00  0.75           H  
ATOM    714  HA  GLU A  45       2.361  34.270 -39.381  1.00  0.75           H  
ATOM    715 1HB  GLU A  45       4.495  35.386 -40.116  1.00  0.75           H  
ATOM    716 2HB  GLU A  45       5.402  34.150 -39.245  1.00  0.75           H  
ATOM    717 1HG  GLU A  45       4.358  32.418 -40.652  1.00  0.75           H  
ATOM    718 2HG  GLU A  45       3.467  33.636 -41.517  1.00  0.75           H  
ATOM    719  N   ASP A  46       2.551  31.814 -38.860  1.00  0.74           N  
ATOM    720  CA  ASP A  46       2.514  30.414 -38.434  1.00  0.74           C  
ATOM    721  C   ASP A  46       3.886  29.747 -38.311  1.00  0.74           C  
ATOM    722  O   ASP A  46       4.080  28.939 -37.412  1.00  0.74           O  
ATOM    723  CB  ASP A  46       1.660  29.581 -39.400  1.00  0.74           C  
ATOM    724  CG  ASP A  46       0.132  29.755 -39.234  1.00  0.74           C  
ATOM    725  OD1 ASP A  46      -0.299  30.242 -38.206  1.00  0.74           O  
ATOM    726  OD2 ASP A  46      -0.579  29.387 -40.132  1.00  0.74           O  
ATOM    727  H   ASP A  46       1.950  32.117 -39.615  1.00  0.74           H  
ATOM    728  HA  ASP A  46       2.042  30.380 -37.457  1.00  0.74           H  
ATOM    729 1HB  ASP A  46       1.927  29.842 -40.425  1.00  0.74           H  
ATOM    730 2HB  ASP A  46       1.903  28.526 -39.267  1.00  0.74           H  
ATOM    731  N   ARG A  47       4.855  30.069 -39.173  1.00  0.73           N  
ATOM    732  CA  ARG A  47       6.164  29.414 -39.056  1.00  0.73           C  
ATOM    733  C   ARG A  47       6.836  29.708 -37.703  1.00  0.73           C  
ATOM    734  O   ARG A  47       7.574  28.878 -37.161  1.00  0.73           O  
ATOM    735  CB  ARG A  47       7.118  29.874 -40.157  1.00  0.73           C  
ATOM    736  CG  ARG A  47       6.802  29.410 -41.585  1.00  0.73           C  
ATOM    737  CD  ARG A  47       7.912  29.799 -42.548  1.00  0.73           C  
ATOM    738  NE  ARG A  47       7.981  31.241 -42.752  1.00  0.73           N  
ATOM    739  CZ  ARG A  47       9.057  31.931 -43.185  1.00  0.73           C  
ATOM    740  NH1 ARG A  47      10.185  31.305 -43.474  1.00  0.73           N  
ATOM    741  NH2 ARG A  47       8.969  33.251 -43.308  1.00  0.73           N  
ATOM    742  H   ARG A  47       4.690  30.751 -39.900  1.00  0.73           H  
ATOM    743  HA  ARG A  47       6.017  28.338 -39.145  1.00  0.73           H  
ATOM    744 1HB  ARG A  47       7.132  30.967 -40.177  1.00  0.73           H  
ATOM    745 2HB  ARG A  47       8.127  29.542 -39.920  1.00  0.73           H  
ATOM    746 1HG  ARG A  47       6.680  28.328 -41.606  1.00  0.73           H  
ATOM    747 2HG  ARG A  47       5.879  29.892 -41.921  1.00  0.73           H  
ATOM    748 1HD  ARG A  47       8.870  29.465 -42.154  1.00  0.73           H  
ATOM    749 2HD  ARG A  47       7.734  29.329 -43.514  1.00  0.73           H  
ATOM    750  HE  ARG A  47       7.129  31.780 -42.587  1.00  0.73           H  
ATOM    751 1HH1 ARG A  47      10.243  30.302 -43.374  1.00  0.73           H  
ATOM    752 2HH1 ARG A  47      10.986  31.829 -43.794  1.00  0.73           H  
ATOM    753 1HH2 ARG A  47       8.081  33.729 -43.042  1.00  0.73           H  
ATOM    754 2HH2 ARG A  47       9.757  33.787 -43.625  1.00  0.73           H  
ATOM    755  N   ILE A  48       6.583  30.896 -37.161  1.00  0.72           N  
ATOM    756  CA  ILE A  48       7.189  31.335 -35.917  1.00  0.72           C  
ATOM    757  C   ILE A  48       6.450  30.690 -34.773  1.00  0.72           C  
ATOM    758  O   ILE A  48       7.063  30.219 -33.817  1.00  0.72           O  
ATOM    759  CB  ILE A  48       7.131  32.841 -35.788  1.00  0.72           C  
ATOM    760  CG1 ILE A  48       7.948  33.488 -36.875  1.00  0.72           C  
ATOM    761  CG2 ILE A  48       7.630  33.255 -34.392  1.00  0.72           C  
ATOM    762  CD1 ILE A  48       7.677  34.958 -36.990  1.00  0.72           C  
ATOM    763  H   ILE A  48       5.910  31.514 -37.607  1.00  0.72           H  
ATOM    764  HA  ILE A  48       8.229  31.014 -35.892  1.00  0.72           H  
ATOM    765  HB  ILE A  48       6.135  33.151 -35.939  1.00  0.72           H  
ATOM    766 1HG1 ILE A  48       9.006  33.338 -36.665  1.00  0.72           H  
ATOM    767 2HG1 ILE A  48       7.711  33.017 -37.830  1.00  0.72           H  
ATOM    768 1HG2 ILE A  48       7.574  34.328 -34.303  1.00  0.72           H  
ATOM    769 2HG2 ILE A  48       7.004  32.794 -33.633  1.00  0.72           H  
ATOM    770 3HG2 ILE A  48       8.662  32.931 -34.257  1.00  0.72           H  
ATOM    771 1HD1 ILE A  48       8.284  35.382 -37.787  1.00  0.72           H  
ATOM    772 2HD1 ILE A  48       6.621  35.112 -37.218  1.00  0.72           H  
ATOM    773 3HD1 ILE A  48       7.915  35.434 -36.060  1.00  0.72           H  
ATOM    774  N   LEU A  49       5.120  30.674 -34.868  1.00  0.72           N  
ATOM    775  CA  LEU A  49       4.307  30.048 -33.831  1.00  0.72           C  
ATOM    776  C   LEU A  49       4.646  28.573 -33.748  1.00  0.72           C  
ATOM    777  O   LEU A  49       4.746  27.995 -32.661  1.00  0.72           O  
ATOM    778  CB  LEU A  49       2.833  30.207 -34.165  1.00  0.72           C  
ATOM    779  CG  LEU A  49       2.317  31.608 -34.057  1.00  0.72           C  
ATOM    780  CD1 LEU A  49       0.950  31.711 -34.657  1.00  0.72           C  
ATOM    781  CD2 LEU A  49       2.269  31.991 -32.576  1.00  0.72           C  
ATOM    782  H   LEU A  49       4.679  31.101 -35.688  1.00  0.72           H  
ATOM    783  HA  LEU A  49       4.524  30.521 -32.874  1.00  0.72           H  
ATOM    784 1HB  LEU A  49       2.671  29.867 -35.184  1.00  0.72           H  
ATOM    785 2HB  LEU A  49       2.255  29.579 -33.493  1.00  0.72           H  
ATOM    786  HG  LEU A  49       2.967  32.267 -34.606  1.00  0.72           H  
ATOM    787 1HD1 LEU A  49       0.607  32.737 -34.589  1.00  0.72           H  
ATOM    788 2HD1 LEU A  49       0.986  31.427 -35.707  1.00  0.72           H  
ATOM    789 3HD1 LEU A  49       0.271  31.070 -34.131  1.00  0.72           H  
ATOM    790 1HD2 LEU A  49       1.890  32.990 -32.476  1.00  0.72           H  
ATOM    791 2HD2 LEU A  49       1.605  31.306 -32.047  1.00  0.72           H  
ATOM    792 3HD2 LEU A  49       3.268  31.931 -32.148  1.00  0.72           H  
ATOM    793  N   ASN A  50       4.874  27.958 -34.910  1.00  0.71           N  
ATOM    794  CA  ASN A  50       5.251  26.566 -34.939  1.00  0.71           C  
ATOM    795  C   ASN A  50       6.578  26.391 -34.219  1.00  0.71           C  
ATOM    796  O   ASN A  50       6.733  25.436 -33.473  1.00  0.71           O  
ATOM    797  CB  ASN A  50       5.351  26.045 -36.361  1.00  0.71           C  
ATOM    798  CG  ASN A  50       4.000  25.845 -37.063  1.00  0.71           C  
ATOM    799  OD1 ASN A  50       2.903  25.752 -36.464  1.00  0.71           O  
ATOM    800  ND2 ASN A  50       4.077  25.769 -38.371  1.00  0.71           N  
ATOM    801  H   ASN A  50       4.763  28.458 -35.788  1.00  0.71           H  
ATOM    802  HA  ASN A  50       4.503  25.985 -34.397  1.00  0.71           H  
ATOM    803 1HB  ASN A  50       5.941  26.748 -36.949  1.00  0.71           H  
ATOM    804 2HB  ASN A  50       5.889  25.099 -36.358  1.00  0.71           H  
ATOM    805 1HD2 ASN A  50       3.251  25.635 -38.915  1.00  0.71           H  
ATOM    806 2HD2 ASN A  50       4.966  25.844 -38.821  1.00  0.71           H  
ATOM    807  N   GLN A  51       7.524  27.339 -34.402  1.00  0.70           N  
ATOM    808  CA  GLN A  51       8.801  27.241 -33.695  1.00  0.70           C  
ATOM    809  C   GLN A  51       8.655  27.478 -32.174  1.00  0.70           C  
ATOM    810  O   GLN A  51       9.188  26.713 -31.370  1.00  0.70           O  
ATOM    811  CB  GLN A  51       9.827  28.218 -34.276  1.00  0.70           C  
ATOM    812  CG  GLN A  51      11.223  28.092 -33.631  1.00  0.70           C  
ATOM    813  CD  GLN A  51      11.944  26.724 -33.799  1.00  0.70           C  
ATOM    814  OE1 GLN A  51      12.145  26.244 -34.923  1.00  0.70           O  
ATOM    815  NE2 GLN A  51      12.357  26.131 -32.658  1.00  0.70           N  
ATOM    816  H   GLN A  51       7.372  28.094 -35.068  1.00  0.70           H  
ATOM    817  HA  GLN A  51       9.206  26.261 -33.873  1.00  0.70           H  
ATOM    818 1HB  GLN A  51       9.914  28.059 -35.351  1.00  0.70           H  
ATOM    819 2HB  GLN A  51       9.477  29.240 -34.125  1.00  0.70           H  
ATOM    820 1HG  GLN A  51      11.862  28.846 -34.076  1.00  0.70           H  
ATOM    821 2HG  GLN A  51      11.116  28.274 -32.564  1.00  0.70           H  
ATOM    822 1HE2 GLN A  51      12.884  25.243 -32.656  1.00  0.70           H  
ATOM    823 2HE2 GLN A  51      12.166  26.573 -31.763  1.00  0.70           H  
ATOM    824  N   ILE A  52       7.824  28.437 -31.763  1.00  0.70           N  
ATOM    825  CA  ILE A  52       7.655  28.739 -30.331  1.00  0.70           C  
ATOM    826  C   ILE A  52       7.105  27.534 -29.570  1.00  0.70           C  
ATOM    827  O   ILE A  52       7.521  27.241 -28.447  1.00  0.70           O  
ATOM    828  CB  ILE A  52       6.723  29.955 -30.089  1.00  0.70           C  
ATOM    829  CG1 ILE A  52       7.412  31.278 -30.575  1.00  0.70           C  
ATOM    830  CG2 ILE A  52       6.381  30.060 -28.576  1.00  0.70           C  
ATOM    831  CD1 ILE A  52       6.475  32.505 -30.653  1.00  0.70           C  
ATOM    832  H   ILE A  52       7.366  29.018 -32.463  1.00  0.70           H  
ATOM    833  HA  ILE A  52       8.631  28.984 -29.919  1.00  0.70           H  
ATOM    834  HB  ILE A  52       5.805  29.824 -30.666  1.00  0.70           H  
ATOM    835 1HG1 ILE A  52       8.218  31.513 -29.879  1.00  0.70           H  
ATOM    836 2HG1 ILE A  52       7.846  31.107 -31.560  1.00  0.70           H  
ATOM    837 1HG2 ILE A  52       5.721  30.907 -28.413  1.00  0.70           H  
ATOM    838 2HG2 ILE A  52       5.887  29.147 -28.249  1.00  0.70           H  
ATOM    839 3HG2 ILE A  52       7.303  30.201 -28.002  1.00  0.70           H  
ATOM    840 1HD1 ILE A  52       7.045  33.375 -30.986  1.00  0.70           H  
ATOM    841 2HD1 ILE A  52       5.671  32.307 -31.361  1.00  0.70           H  
ATOM    842 3HD1 ILE A  52       6.054  32.705 -29.672  1.00  0.70           H  
ATOM    843  N   LEU A  53       6.141  26.859 -30.178  1.00  0.71           N  
ATOM    844  CA  LEU A  53       5.483  25.693 -29.609  1.00  0.71           C  
ATOM    845  C   LEU A  53       6.013  24.378 -30.229  1.00  0.71           C  
ATOM    846  O   LEU A  53       5.339  23.345 -30.193  1.00  0.71           O  
ATOM    847  CB  LEU A  53       3.972  25.826 -29.859  1.00  0.71           C  
ATOM    848  CG  LEU A  53       3.280  27.073 -29.243  1.00  0.71           C  
ATOM    849  CD1 LEU A  53       1.825  27.076 -29.662  1.00  0.71           C  
ATOM    850  CD2 LEU A  53       3.410  27.053 -27.714  1.00  0.71           C  
ATOM    851  H   LEU A  53       5.831  27.177 -31.100  1.00  0.71           H  
ATOM    852  HA  LEU A  53       5.674  25.673 -28.538  1.00  0.71           H  
ATOM    853 1HB  LEU A  53       3.816  25.870 -30.940  1.00  0.71           H  
ATOM    854 2HB  LEU A  53       3.476  24.940 -29.477  1.00  0.71           H  
ATOM    855  HG  LEU A  53       3.752  27.977 -29.637  1.00  0.71           H  
ATOM    856 1HD1 LEU A  53       1.326  27.945 -29.267  1.00  0.71           H  
ATOM    857 2HD1 LEU A  53       1.769  27.093 -30.746  1.00  0.71           H  
ATOM    858 3HD1 LEU A  53       1.331  26.175 -29.285  1.00  0.71           H  
ATOM    859 1HD2 LEU A  53       2.928  27.936 -27.289  1.00  0.71           H  
ATOM    860 2HD2 LEU A  53       2.935  26.161 -27.317  1.00  0.71           H  
ATOM    861 3HD2 LEU A  53       4.465  27.053 -27.455  1.00  0.71           H  
ATOM    862  N   TYR A  54       7.191  24.419 -30.844  1.00  0.71           N  
ATOM    863  CA  TYR A  54       7.720  23.272 -31.576  1.00  0.71           C  
ATOM    864  C   TYR A  54       7.868  22.035 -30.716  1.00  0.71           C  
ATOM    865  O   TYR A  54       8.296  22.093 -29.563  1.00  0.71           O  
ATOM    866  CB  TYR A  54       8.995  23.663 -32.290  1.00  0.71           C  
ATOM    867  CG  TYR A  54       9.492  22.721 -33.314  1.00  0.71           C  
ATOM    868  CD1 TYR A  54       8.592  22.191 -34.222  1.00  0.71           C  
ATOM    869  CD2 TYR A  54      10.823  22.488 -33.464  1.00  0.71           C  
ATOM    870  CE1 TYR A  54       9.027  21.376 -35.238  1.00  0.71           C  
ATOM    871  CE2 TYR A  54      11.265  21.687 -34.497  1.00  0.71           C  
ATOM    872  CZ  TYR A  54      10.374  21.122 -35.371  1.00  0.71           C  
ATOM    873  OH  TYR A  54      10.825  20.316 -36.392  1.00  0.71           O  
ATOM    874  H   TYR A  54       7.746  25.277 -30.850  1.00  0.71           H  
ATOM    875  HA  TYR A  54       6.998  23.027 -32.356  1.00  0.71           H  
ATOM    876 1HB  TYR A  54       8.850  24.567 -32.744  1.00  0.71           H  
ATOM    877 2HB  TYR A  54       9.785  23.809 -31.555  1.00  0.71           H  
ATOM    878  HD1 TYR A  54       7.529  22.417 -34.122  1.00  0.71           H  
ATOM    879  HD2 TYR A  54      11.541  22.941 -32.776  1.00  0.71           H  
ATOM    880  HE1 TYR A  54       8.313  20.949 -35.942  1.00  0.71           H  
ATOM    881  HE2 TYR A  54      12.333  21.505 -34.615  1.00  0.71           H  
ATOM    882  HH  TYR A  54      11.778  20.217 -36.322  1.00  0.71           H  
ATOM    883  N   TYR A  55       7.428  20.919 -31.293  1.00  0.71           N  
ATOM    884  CA  TYR A  55       7.384  19.574 -30.716  1.00  0.71           C  
ATOM    885  C   TYR A  55       6.266  19.407 -29.693  1.00  0.71           C  
ATOM    886  O   TYR A  55       5.985  18.289 -29.265  1.00  0.71           O  
ATOM    887  CB  TYR A  55       8.696  19.201 -30.009  1.00  0.71           C  
ATOM    888  CG  TYR A  55       9.969  19.360 -30.811  1.00  0.71           C  
ATOM    889  CD1 TYR A  55      10.915  20.307 -30.433  1.00  0.71           C  
ATOM    890  CD2 TYR A  55      10.191  18.567 -31.913  1.00  0.71           C  
ATOM    891  CE1 TYR A  55      12.065  20.452 -31.151  1.00  0.71           C  
ATOM    892  CE2 TYR A  55      11.347  18.713 -32.642  1.00  0.71           C  
ATOM    893  CZ  TYR A  55      12.284  19.650 -32.267  1.00  0.71           C  
ATOM    894  OH  TYR A  55      13.433  19.807 -33.028  1.00  0.71           O  
ATOM    895  H   TYR A  55       7.097  21.016 -32.241  1.00  0.71           H  
ATOM    896  HA  TYR A  55       7.204  18.860 -31.522  1.00  0.71           H  
ATOM    897 1HB  TYR A  55       8.793  19.761 -29.092  1.00  0.71           H  
ATOM    898 2HB  TYR A  55       8.633  18.157 -29.714  1.00  0.71           H  
ATOM    899  HD1 TYR A  55      10.741  20.939 -29.568  1.00  0.71           H  
ATOM    900  HD2 TYR A  55       9.449  17.828 -32.212  1.00  0.71           H  
ATOM    901  HE1 TYR A  55      12.799  21.199 -30.856  1.00  0.71           H  
ATOM    902  HE2 TYR A  55      11.518  18.092 -33.519  1.00  0.71           H  
ATOM    903  HH  TYR A  55      13.985  20.544 -32.666  1.00  0.71           H  
ATOM    904  N   LEU A  56       5.568  20.483 -29.352  1.00  0.71           N  
ATOM    905  CA  LEU A  56       4.500  20.393 -28.384  1.00  0.71           C  
ATOM    906  C   LEU A  56       3.425  19.348 -28.705  1.00  0.71           C  
ATOM    907  O   LEU A  56       3.060  18.608 -27.798  1.00  0.71           O  
ATOM    908  CB  LEU A  56       3.894  21.754 -28.151  1.00  0.71           C  
ATOM    909  CG  LEU A  56       2.817  21.802 -27.236  1.00  0.71           C  
ATOM    910  CD1 LEU A  56       3.274  21.360 -25.920  1.00  0.71           C  
ATOM    911  CD2 LEU A  56       2.340  23.173 -27.172  1.00  0.71           C  
ATOM    912  H   LEU A  56       5.786  21.402 -29.741  1.00  0.71           H  
ATOM    913  HA  LEU A  56       4.948  20.104 -27.443  1.00  0.71           H  
ATOM    914 1HB  LEU A  56       4.678  22.417 -27.782  1.00  0.71           H  
ATOM    915 2HB  LEU A  56       3.530  22.157 -29.082  1.00  0.71           H  
ATOM    916  HG  LEU A  56       2.032  21.135 -27.566  1.00  0.71           H  
ATOM    917 1HD1 LEU A  56       2.439  21.397 -25.227  1.00  0.71           H  
ATOM    918 2HD1 LEU A  56       3.636  20.347 -26.020  1.00  0.71           H  
ATOM    919 3HD1 LEU A  56       4.075  22.007 -25.566  1.00  0.71           H  
ATOM    920 1HD2 LEU A  56       1.548  23.187 -26.489  1.00  0.71           H  
ATOM    921 2HD2 LEU A  56       3.140  23.824 -26.833  1.00  0.71           H  
ATOM    922 3HD2 LEU A  56       1.998  23.493 -28.154  1.00  0.71           H  
ATOM    923  N   PRO A  57       2.853  19.238 -29.931  1.00  0.70           N  
ATOM    924  CA  PRO A  57       1.888  18.204 -30.263  1.00  0.70           C  
ATOM    925  C   PRO A  57       2.462  16.796 -30.165  1.00  0.70           C  
ATOM    926  O   PRO A  57       1.714  15.830 -30.006  1.00  0.70           O  
ATOM    927  CB  PRO A  57       1.490  18.541 -31.703  1.00  0.70           C  
ATOM    928  CG  PRO A  57       2.594  19.413 -32.234  1.00  0.70           C  
ATOM    929  CD  PRO A  57       3.059  20.217 -31.040  1.00  0.70           C  
ATOM    930  HA  PRO A  57       1.020  18.314 -29.601  1.00  0.70           H  
ATOM    931 1HB  PRO A  57       1.399  17.611 -32.279  1.00  0.70           H  
ATOM    932 2HB  PRO A  57       0.518  18.997 -31.717  1.00  0.70           H  
ATOM    933 1HG  PRO A  57       3.391  18.790 -32.662  1.00  0.70           H  
ATOM    934 2HG  PRO A  57       2.213  20.049 -33.047  1.00  0.70           H  
ATOM    935 1HD  PRO A  57       4.068  20.491 -31.241  1.00  0.70           H  
ATOM    936 2HD  PRO A  57       2.413  21.096 -30.893  1.00  0.70           H  
ATOM    937  N   GLN A  58       3.786  16.655 -30.250  1.00  0.69           N  
ATOM    938  CA  GLN A  58       4.370  15.335 -30.157  1.00  0.69           C  
ATOM    939  C   GLN A  58       4.499  15.017 -28.677  1.00  0.69           C  
ATOM    940  O   GLN A  58       4.273  13.884 -28.245  1.00  0.69           O  
ATOM    941  CB  GLN A  58       5.713  15.286 -30.882  1.00  0.69           C  
ATOM    942  CG  GLN A  58       5.643  15.480 -32.368  1.00  0.69           C  
ATOM    943  CD  GLN A  58       7.025  15.428 -33.002  1.00  0.69           C  
ATOM    944  OE1 GLN A  58       8.039  15.709 -32.354  1.00  0.69           O  
ATOM    945  NE2 GLN A  58       7.072  15.065 -34.278  1.00  0.69           N  
ATOM    946  H   GLN A  58       4.412  17.448 -30.328  1.00  0.69           H  
ATOM    947  HA  GLN A  58       3.697  14.609 -30.612  1.00  0.69           H  
ATOM    948 1HB  GLN A  58       6.327  16.097 -30.524  1.00  0.69           H  
ATOM    949 2HB  GLN A  58       6.225  14.350 -30.662  1.00  0.69           H  
ATOM    950 1HG  GLN A  58       5.030  14.692 -32.802  1.00  0.69           H  
ATOM    951 2HG  GLN A  58       5.204  16.458 -32.573  1.00  0.69           H  
ATOM    952 1HE2 GLN A  58       7.952  15.009 -34.752  1.00  0.69           H  
ATOM    953 2HE2 GLN A  58       6.228  14.844 -34.768  1.00  0.69           H  
ATOM    954  N   LEU A  59       4.806  16.049 -27.877  1.00  0.69           N  
ATOM    955  CA  LEU A  59       4.866  15.871 -26.437  1.00  0.69           C  
ATOM    956  C   LEU A  59       3.463  15.543 -25.943  1.00  0.69           C  
ATOM    957  O   LEU A  59       3.275  14.661 -25.103  1.00  0.69           O  
ATOM    958  CB  LEU A  59       5.358  17.150 -25.730  1.00  0.69           C  
ATOM    959  CG  LEU A  59       6.822  17.553 -25.898  1.00  0.69           C  
ATOM    960  CD1 LEU A  59       7.036  18.944 -25.321  1.00  0.69           C  
ATOM    961  CD2 LEU A  59       7.686  16.570 -25.146  1.00  0.69           C  
ATOM    962  H   LEU A  59       5.012  16.958 -28.287  1.00  0.69           H  
ATOM    963  HA  LEU A  59       5.535  15.043 -26.205  1.00  0.69           H  
ATOM    964 1HB  LEU A  59       4.760  17.978 -26.080  1.00  0.69           H  
ATOM    965 2HB  LEU A  59       5.175  17.038 -24.662  1.00  0.69           H  
ATOM    966  HG  LEU A  59       7.082  17.567 -26.953  1.00  0.69           H  
ATOM    967 1HD1 LEU A  59       8.081  19.222 -25.429  1.00  0.69           H  
ATOM    968 2HD1 LEU A  59       6.423  19.664 -25.838  1.00  0.69           H  
ATOM    969 3HD1 LEU A  59       6.769  18.936 -24.274  1.00  0.69           H  
ATOM    970 1HD2 LEU A  59       8.738  16.845 -25.248  1.00  0.69           H  
ATOM    971 2HD2 LEU A  59       7.404  16.589 -24.096  1.00  0.69           H  
ATOM    972 3HD2 LEU A  59       7.532  15.572 -25.538  1.00  0.69           H  
ATOM    973  N   TYR A  60       2.453  16.225 -26.496  1.00  0.68           N  
ATOM    974  CA  TYR A  60       1.076  15.979 -26.096  1.00  0.68           C  
ATOM    975  C   TYR A  60       0.667  14.544 -26.361  1.00  0.68           C  
ATOM    976  O   TYR A  60       0.188  13.866 -25.449  1.00  0.68           O  
ATOM    977  CB  TYR A  60       0.107  16.941 -26.774  1.00  0.68           C  
ATOM    978  CG  TYR A  60      -1.327  16.635 -26.411  1.00  0.68           C  
ATOM    979  CD1 TYR A  60      -1.841  17.019 -25.175  1.00  0.68           C  
ATOM    980  CD2 TYR A  60      -2.132  15.958 -27.311  1.00  0.68           C  
ATOM    981  CE1 TYR A  60      -3.150  16.720 -24.855  1.00  0.68           C  
ATOM    982  CE2 TYR A  60      -3.438  15.669 -26.987  1.00  0.68           C  
ATOM    983  CZ  TYR A  60      -3.949  16.048 -25.767  1.00  0.68           C  
ATOM    984  OH  TYR A  60      -5.261  15.757 -25.458  1.00  0.68           O  
ATOM    985  H   TYR A  60       2.654  16.954 -27.175  1.00  0.68           H  
ATOM    986  HA  TYR A  60       0.988  16.133 -25.026  1.00  0.68           H  
ATOM    987 1HB  TYR A  60       0.336  17.971 -26.490  1.00  0.68           H  
ATOM    988 2HB  TYR A  60       0.210  16.861 -27.853  1.00  0.68           H  
ATOM    989  HD1 TYR A  60      -1.217  17.546 -24.459  1.00  0.68           H  
ATOM    990  HD2 TYR A  60      -1.733  15.650 -28.282  1.00  0.68           H  
ATOM    991  HE1 TYR A  60      -3.550  17.009 -23.889  1.00  0.68           H  
ATOM    992  HE2 TYR A  60      -4.065  15.135 -27.705  1.00  0.68           H  
ATOM    993  HH  TYR A  60      -5.668  15.303 -26.202  1.00  0.68           H  
ATOM    994  N   GLU A  61       0.862  14.056 -27.588  1.00  0.68           N  
ATOM    995  CA  GLU A  61       0.457  12.689 -27.891  1.00  0.68           C  
ATOM    996  C   GLU A  61       1.274  11.653 -27.107  1.00  0.68           C  
ATOM    997  O   GLU A  61       0.729  10.641 -26.648  1.00  0.68           O  
ATOM    998  CB  GLU A  61       0.565  12.431 -29.394  1.00  0.68           C  
ATOM    999  CG  GLU A  61      -0.478  13.161 -30.260  1.00  0.68           C  
ATOM   1000  CD  GLU A  61      -1.903  12.707 -30.010  1.00  0.68           C  
ATOM   1001  OE1 GLU A  61      -2.135  11.516 -30.031  1.00  0.68           O  
ATOM   1002  OE2 GLU A  61      -2.757  13.547 -29.830  1.00  0.68           O  
ATOM   1003  H   GLU A  61       1.263  14.643 -28.326  1.00  0.68           H  
ATOM   1004  HA  GLU A  61      -0.586  12.579 -27.604  1.00  0.68           H  
ATOM   1005 1HB  GLU A  61       1.553  12.748 -29.737  1.00  0.68           H  
ATOM   1006 2HB  GLU A  61       0.478  11.363 -29.586  1.00  0.68           H  
ATOM   1007 1HG  GLU A  61      -0.411  14.229 -30.050  1.00  0.68           H  
ATOM   1008 2HG  GLU A  61      -0.230  13.011 -31.309  1.00  0.68           H  
ATOM   1009  N   LEU A  62       2.572  11.907 -26.903  1.00  0.68           N  
ATOM   1010  CA  LEU A  62       3.383  10.974 -26.130  1.00  0.68           C  
ATOM   1011  C   LEU A  62       2.858  10.864 -24.719  1.00  0.68           C  
ATOM   1012  O   LEU A  62       2.616   9.764 -24.224  1.00  0.68           O  
ATOM   1013  CB  LEU A  62       4.853  11.417 -26.082  1.00  0.68           C  
ATOM   1014  CG  LEU A  62       5.804  10.560 -25.181  1.00  0.68           C  
ATOM   1015  CD1 LEU A  62       5.837   9.111 -25.677  1.00  0.68           C  
ATOM   1016  CD2 LEU A  62       7.212  11.185 -25.205  1.00  0.68           C  
ATOM   1017  H   LEU A  62       3.015  12.736 -27.300  1.00  0.68           H  
ATOM   1018  HA  LEU A  62       3.324   9.994 -26.599  1.00  0.68           H  
ATOM   1019 1HB  LEU A  62       5.249  11.413 -27.096  1.00  0.68           H  
ATOM   1020 2HB  LEU A  62       4.887  12.445 -25.714  1.00  0.68           H  
ATOM   1021  HG  LEU A  62       5.428  10.559 -24.160  1.00  0.68           H  
ATOM   1022 1HD1 LEU A  62       6.497   8.523 -25.037  1.00  0.68           H  
ATOM   1023 2HD1 LEU A  62       4.832   8.690 -25.641  1.00  0.68           H  
ATOM   1024 3HD1 LEU A  62       6.205   9.084 -26.701  1.00  0.68           H  
ATOM   1025 1HD2 LEU A  62       7.883  10.604 -24.574  1.00  0.68           H  
ATOM   1026 2HD2 LEU A  62       7.594  11.194 -26.225  1.00  0.68           H  
ATOM   1027 3HD2 LEU A  62       7.154  12.209 -24.837  1.00  0.68           H  
ATOM   1028  N   ASN A  63       2.644  12.004 -24.076  1.00  0.67           N  
ATOM   1029  CA  ASN A  63       2.216  12.001 -22.697  1.00  0.67           C  
ATOM   1030  C   ASN A  63       0.773  11.559 -22.548  1.00  0.67           C  
ATOM   1031  O   ASN A  63       0.427  10.922 -21.554  1.00  0.67           O  
ATOM   1032  CB  ASN A  63       2.490  13.349 -22.101  1.00  0.67           C  
ATOM   1033  CG  ASN A  63       3.948  13.521 -21.890  1.00  0.67           C  
ATOM   1034  OD1 ASN A  63       4.513  13.049 -20.895  1.00  0.67           O  
ATOM   1035  ND2 ASN A  63       4.602  14.148 -22.822  1.00  0.67           N  
ATOM   1036  H   ASN A  63       2.820  12.897 -24.538  1.00  0.67           H  
ATOM   1037  HA  ASN A  63       2.817  11.280 -22.163  1.00  0.67           H  
ATOM   1038 1HB  ASN A  63       2.115  14.134 -22.764  1.00  0.67           H  
ATOM   1039 2HB  ASN A  63       1.990  13.445 -21.145  1.00  0.67           H  
ATOM   1040 1HD2 ASN A  63       5.589  14.283 -22.722  1.00  0.67           H  
ATOM   1041 2HD2 ASN A  63       4.111  14.462 -23.650  1.00  0.67           H  
ATOM   1042  N   ARG A  64      -0.077  11.847 -23.530  1.00  0.67           N  
ATOM   1043  CA  ARG A  64      -1.450  11.379 -23.458  1.00  0.67           C  
ATOM   1044  C   ARG A  64      -1.438   9.849 -23.411  1.00  0.67           C  
ATOM   1045  O   ARG A  64      -2.141   9.233 -22.603  1.00  0.67           O  
ATOM   1046  CB  ARG A  64      -2.271  11.879 -24.637  1.00  0.67           C  
ATOM   1047  CG  ARG A  64      -3.743  11.491 -24.597  1.00  0.67           C  
ATOM   1048  CD  ARG A  64      -4.518  12.056 -25.752  1.00  0.67           C  
ATOM   1049  NE  ARG A  64      -4.138  11.491 -27.043  1.00  0.67           N  
ATOM   1050  CZ  ARG A  64      -4.574  10.306 -27.524  1.00  0.67           C  
ATOM   1051  NH1 ARG A  64      -5.401   9.561 -26.816  1.00  0.67           N  
ATOM   1052  NH2 ARG A  64      -4.172   9.901 -28.714  1.00  0.67           N  
ATOM   1053  H   ARG A  64       0.213  12.407 -24.330  1.00  0.67           H  
ATOM   1054  HA  ARG A  64      -1.904  11.753 -22.542  1.00  0.67           H  
ATOM   1055 1HB  ARG A  64      -2.213  12.970 -24.681  1.00  0.67           H  
ATOM   1056 2HB  ARG A  64      -1.842  11.496 -25.566  1.00  0.67           H  
ATOM   1057 1HG  ARG A  64      -3.826  10.404 -24.626  1.00  0.67           H  
ATOM   1058 2HG  ARG A  64      -4.185  11.866 -23.673  1.00  0.67           H  
ATOM   1059 1HD  ARG A  64      -5.580  11.870 -25.599  1.00  0.67           H  
ATOM   1060 2HD  ARG A  64      -4.346  13.122 -25.792  1.00  0.67           H  
ATOM   1061  HE  ARG A  64      -3.502  12.032 -27.638  1.00  0.67           H  
ATOM   1062 1HH1 ARG A  64      -5.711   9.874 -25.906  1.00  0.67           H  
ATOM   1063 2HH1 ARG A  64      -5.726   8.679 -27.184  1.00  0.67           H  
ATOM   1064 1HH2 ARG A  64      -3.525  10.495 -29.261  1.00  0.67           H  
ATOM   1065 2HH2 ARG A  64      -4.489   9.025 -29.088  1.00  0.67           H  
ATOM   1066  N   ASP A  65      -0.602   9.235 -24.265  1.00  0.66           N  
ATOM   1067  CA  ASP A  65      -0.474   7.782 -24.328  1.00  0.66           C  
ATOM   1068  C   ASP A  65       0.186   7.227 -23.060  1.00  0.66           C  
ATOM   1069  O   ASP A  65      -0.249   6.196 -22.533  1.00  0.66           O  
ATOM   1070  CB  ASP A  65       0.323   7.392 -25.582  1.00  0.66           C  
ATOM   1071  CG  ASP A  65       0.339   5.891 -25.912  1.00  0.66           C  
ATOM   1072  OD1 ASP A  65      -0.708   5.341 -26.134  1.00  0.66           O  
ATOM   1073  OD2 ASP A  65       1.415   5.307 -25.989  1.00  0.66           O  
ATOM   1074  H   ASP A  65      -0.049   9.794 -24.920  1.00  0.66           H  
ATOM   1075  HA  ASP A  65      -1.472   7.355 -24.410  1.00  0.66           H  
ATOM   1076 1HB  ASP A  65      -0.080   7.935 -26.439  1.00  0.66           H  
ATOM   1077 2HB  ASP A  65       1.356   7.733 -25.458  1.00  0.66           H  
ATOM   1078  N   LEU A  66       1.204   7.921 -22.523  1.00  0.65           N  
ATOM   1079  CA  LEU A  66       1.838   7.444 -21.295  1.00  0.65           C  
ATOM   1080  C   LEU A  66       0.822   7.437 -20.168  1.00  0.65           C  
ATOM   1081  O   LEU A  66       0.745   6.478 -19.394  1.00  0.65           O  
ATOM   1082  CB  LEU A  66       2.992   8.368 -20.865  1.00  0.65           C  
ATOM   1083  CG  LEU A  66       4.252   8.378 -21.748  1.00  0.65           C  
ATOM   1084  CD1 LEU A  66       5.215   9.490 -21.313  1.00  0.65           C  
ATOM   1085  CD2 LEU A  66       4.891   7.091 -21.632  1.00  0.65           C  
ATOM   1086  H   LEU A  66       1.561   8.751 -22.996  1.00  0.65           H  
ATOM   1087  HA  LEU A  66       2.205   6.430 -21.452  1.00  0.65           H  
ATOM   1088 1HB  LEU A  66       2.611   9.382 -20.817  1.00  0.65           H  
ATOM   1089 2HB  LEU A  66       3.298   8.087 -19.854  1.00  0.65           H  
ATOM   1090  HG  LEU A  66       3.980   8.540 -22.771  1.00  0.65           H  
ATOM   1091 1HD1 LEU A  66       6.102   9.472 -21.946  1.00  0.65           H  
ATOM   1092 2HD1 LEU A  66       4.737  10.449 -21.402  1.00  0.65           H  
ATOM   1093 3HD1 LEU A  66       5.506   9.331 -20.273  1.00  0.65           H  
ATOM   1094 1HD2 LEU A  66       5.769   7.084 -22.259  1.00  0.65           H  
ATOM   1095 2HD2 LEU A  66       5.175   6.917 -20.596  1.00  0.65           H  
ATOM   1096 3HD2 LEU A  66       4.182   6.338 -21.955  1.00  0.65           H  
ATOM   1097  N   LEU A  67      -0.000   8.490 -20.119  1.00  0.65           N  
ATOM   1098  CA  LEU A  67      -1.007   8.640 -19.091  1.00  0.65           C  
ATOM   1099  C   LEU A  67      -2.042   7.549 -19.200  1.00  0.65           C  
ATOM   1100  O   LEU A  67      -2.361   6.904 -18.206  1.00  0.65           O  
ATOM   1101  CB  LEU A  67      -1.691  10.001 -19.209  1.00  0.65           C  
ATOM   1102  CG  LEU A  67      -2.781  10.294 -18.194  1.00  0.65           C  
ATOM   1103  CD1 LEU A  67      -2.182  10.253 -16.780  1.00  0.65           C  
ATOM   1104  CD2 LEU A  67      -3.360  11.655 -18.508  1.00  0.65           C  
ATOM   1105  H   LEU A  67       0.112   9.243 -20.794  1.00  0.65           H  
ATOM   1106  HA  LEU A  67      -0.518   8.572 -18.119  1.00  0.65           H  
ATOM   1107 1HB  LEU A  67      -0.928  10.776 -19.117  1.00  0.65           H  
ATOM   1108 2HB  LEU A  67      -2.130  10.084 -20.200  1.00  0.65           H  
ATOM   1109  HG  LEU A  67      -3.568   9.535 -18.252  1.00  0.65           H  
ATOM   1110 1HD1 LEU A  67      -2.962  10.467 -16.045  1.00  0.65           H  
ATOM   1111 2HD1 LEU A  67      -1.767   9.263 -16.587  1.00  0.65           H  
ATOM   1112 3HD1 LEU A  67      -1.399  10.993 -16.699  1.00  0.65           H  
ATOM   1113 1HD2 LEU A  67      -4.144  11.895 -17.786  1.00  0.65           H  
ATOM   1114 2HD2 LEU A  67      -2.567  12.388 -18.458  1.00  0.65           H  
ATOM   1115 3HD2 LEU A  67      -3.778  11.647 -19.513  1.00  0.65           H  
ATOM   1116  N   LYS A  68      -2.557   7.312 -20.410  1.00  0.64           N  
ATOM   1117  CA  LYS A  68      -3.572   6.286 -20.583  1.00  0.64           C  
ATOM   1118  C   LYS A  68      -3.055   4.938 -20.112  1.00  0.64           C  
ATOM   1119  O   LYS A  68      -3.717   4.250 -19.330  1.00  0.64           O  
ATOM   1120  CB  LYS A  68      -3.996   6.179 -22.049  1.00  0.64           C  
ATOM   1121  CG  LYS A  68      -5.102   5.146 -22.325  1.00  0.64           C  
ATOM   1122  CD  LYS A  68      -5.471   5.116 -23.811  1.00  0.64           C  
ATOM   1123  CE  LYS A  68      -6.675   4.206 -24.085  1.00  0.64           C  
ATOM   1124  NZ  LYS A  68      -6.381   2.773 -23.793  1.00  0.64           N  
ATOM   1125  H   LYS A  68      -2.262   7.873 -21.211  1.00  0.64           H  
ATOM   1126  HA  LYS A  68      -4.439   6.550 -19.975  1.00  0.64           H  
ATOM   1127 1HB  LYS A  68      -4.341   7.154 -22.395  1.00  0.64           H  
ATOM   1128 2HB  LYS A  68      -3.125   5.913 -22.655  1.00  0.64           H  
ATOM   1129 1HG  LYS A  68      -4.757   4.150 -22.022  1.00  0.64           H  
ATOM   1130 2HG  LYS A  68      -5.988   5.394 -21.740  1.00  0.64           H  
ATOM   1131 1HD  LYS A  68      -5.701   6.127 -24.148  1.00  0.64           H  
ATOM   1132 2HD  LYS A  68      -4.615   4.749 -24.380  1.00  0.64           H  
ATOM   1133 1HE  LYS A  68      -7.512   4.526 -23.466  1.00  0.64           H  
ATOM   1134 2HE  LYS A  68      -6.956   4.299 -25.133  1.00  0.64           H  
ATOM   1135 1HZ  LYS A  68      -7.189   2.204 -23.974  1.00  0.64           H  
ATOM   1136 2HZ  LYS A  68      -5.616   2.447 -24.355  1.00  0.64           H  
ATOM   1137 3HZ  LYS A  68      -6.134   2.664 -22.798  1.00  0.64           H  
ATOM   1138  N   GLU A  69      -1.849   4.567 -20.550  1.00  0.64           N  
ATOM   1139  CA  GLU A  69      -1.320   3.266 -20.174  1.00  0.64           C  
ATOM   1140  C   GLU A  69      -1.134   3.201 -18.664  1.00  0.64           C  
ATOM   1141  O   GLU A  69      -1.487   2.201 -18.038  1.00  0.64           O  
ATOM   1142  CB  GLU A  69       0.018   3.009 -20.875  1.00  0.64           C  
ATOM   1143  CG  GLU A  69       0.621   1.599 -20.688  1.00  0.64           C  
ATOM   1144  CD  GLU A  69      -0.145   0.489 -21.351  1.00  0.64           C  
ATOM   1145  OE1 GLU A  69      -0.928   0.772 -22.226  1.00  0.64           O  
ATOM   1146  OE2 GLU A  69       0.080  -0.664 -20.997  1.00  0.64           O  
ATOM   1147  H   GLU A  69      -1.312   5.176 -21.174  1.00  0.64           H  
ATOM   1148  HA  GLU A  69      -2.036   2.499 -20.469  1.00  0.64           H  
ATOM   1149 1HB  GLU A  69      -0.097   3.188 -21.945  1.00  0.64           H  
ATOM   1150 2HB  GLU A  69       0.754   3.733 -20.509  1.00  0.64           H  
ATOM   1151 1HG  GLU A  69       1.622   1.608 -21.105  1.00  0.64           H  
ATOM   1152 2HG  GLU A  69       0.691   1.388 -19.623  1.00  0.64           H  
ATOM   1153  N   LEU A  70      -0.649   4.285 -18.061  1.00  0.64           N  
ATOM   1154  CA  LEU A  70      -0.443   4.300 -16.629  1.00  0.64           C  
ATOM   1155  C   LEU A  70      -1.760   4.160 -15.894  1.00  0.64           C  
ATOM   1156  O   LEU A  70      -1.843   3.386 -14.941  1.00  0.64           O  
ATOM   1157  CB  LEU A  70       0.326   5.551 -16.219  1.00  0.64           C  
ATOM   1158  CG  LEU A  70       0.628   5.698 -14.752  1.00  0.64           C  
ATOM   1159  CD1 LEU A  70       1.395   4.506 -14.234  1.00  0.64           C  
ATOM   1160  CD2 LEU A  70       1.478   6.901 -14.606  1.00  0.64           C  
ATOM   1161  H   LEU A  70      -0.371   5.104 -18.606  1.00  0.64           H  
ATOM   1162  HA  LEU A  70       0.166   3.443 -16.362  1.00  0.64           H  
ATOM   1163 1HB  LEU A  70       1.268   5.581 -16.767  1.00  0.64           H  
ATOM   1164 2HB  LEU A  70      -0.261   6.421 -16.523  1.00  0.64           H  
ATOM   1165  HG  LEU A  70      -0.301   5.804 -14.191  1.00  0.64           H  
ATOM   1166 1HD1 LEU A  70       1.620   4.654 -13.174  1.00  0.64           H  
ATOM   1167 2HD1 LEU A  70       0.793   3.607 -14.357  1.00  0.64           H  
ATOM   1168 3HD1 LEU A  70       2.320   4.407 -14.794  1.00  0.64           H  
ATOM   1169 1HD2 LEU A  70       1.723   7.055 -13.560  1.00  0.64           H  
ATOM   1170 2HD2 LEU A  70       2.399   6.772 -15.178  1.00  0.64           H  
ATOM   1171 3HD2 LEU A  70       0.943   7.748 -15.002  1.00  0.64           H  
ATOM   1172  N   GLU A  71      -2.802   4.867 -16.327  1.00  0.65           N  
ATOM   1173  CA  GLU A  71      -4.079   4.738 -15.647  1.00  0.65           C  
ATOM   1174  C   GLU A  71      -4.567   3.292 -15.727  1.00  0.65           C  
ATOM   1175  O   GLU A  71      -5.036   2.735 -14.732  1.00  0.65           O  
ATOM   1176  CB  GLU A  71      -5.121   5.697 -16.251  1.00  0.65           C  
ATOM   1177  CG  GLU A  71      -4.897   7.197 -15.936  1.00  0.65           C  
ATOM   1178  CD  GLU A  71      -5.869   8.120 -16.655  1.00  0.65           C  
ATOM   1179  OE1 GLU A  71      -6.558   7.662 -17.538  1.00  0.65           O  
ATOM   1180  OE2 GLU A  71      -5.943   9.276 -16.295  1.00  0.65           O  
ATOM   1181  H   GLU A  71      -2.699   5.498 -17.118  1.00  0.65           H  
ATOM   1182  HA  GLU A  71      -3.941   4.989 -14.599  1.00  0.65           H  
ATOM   1183 1HB  GLU A  71      -5.115   5.586 -17.338  1.00  0.65           H  
ATOM   1184 2HB  GLU A  71      -6.114   5.421 -15.900  1.00  0.65           H  
ATOM   1185 1HG  GLU A  71      -5.017   7.348 -14.870  1.00  0.65           H  
ATOM   1186 2HG  GLU A  71      -3.876   7.469 -16.198  1.00  0.65           H  
ATOM   1187  N   GLU A  72      -4.391   2.639 -16.881  1.00  0.67           N  
ATOM   1188  CA  GLU A  72      -4.823   1.249 -16.985  1.00  0.67           C  
ATOM   1189  C   GLU A  72      -4.017   0.353 -16.041  1.00  0.67           C  
ATOM   1190  O   GLU A  72      -4.551  -0.599 -15.457  1.00  0.67           O  
ATOM   1191  CB  GLU A  72      -4.734   0.742 -18.430  1.00  0.67           C  
ATOM   1192  CG  GLU A  72      -5.764   1.389 -19.377  1.00  0.67           C  
ATOM   1193  CD  GLU A  72      -5.724   0.871 -20.808  1.00  0.67           C  
ATOM   1194  OE1 GLU A  72      -5.050  -0.093 -21.076  1.00  0.67           O  
ATOM   1195  OE2 GLU A  72      -6.374   1.477 -21.648  1.00  0.67           O  
ATOM   1196  H   GLU A  72      -3.995   3.125 -17.690  1.00  0.67           H  
ATOM   1197  HA  GLU A  72      -5.866   1.196 -16.682  1.00  0.67           H  
ATOM   1198 1HB  GLU A  72      -3.737   0.952 -18.826  1.00  0.67           H  
ATOM   1199 2HB  GLU A  72      -4.876  -0.337 -18.449  1.00  0.67           H  
ATOM   1200 1HG  GLU A  72      -6.761   1.216 -18.972  1.00  0.67           H  
ATOM   1201 2HG  GLU A  72      -5.594   2.465 -19.384  1.00  0.67           H  
ATOM   1202  N   ARG A  73      -2.724   0.654 -15.859  1.00  0.70           N  
ATOM   1203  CA  ARG A  73      -1.937  -0.168 -14.951  1.00  0.70           C  
ATOM   1204  C   ARG A  73      -2.400   0.060 -13.515  1.00  0.70           C  
ATOM   1205  O   ARG A  73      -2.560  -0.888 -12.754  1.00  0.70           O  
ATOM   1206  CB  ARG A  73      -0.446   0.157 -14.993  1.00  0.70           C  
ATOM   1207  CG  ARG A  73       0.266  -0.058 -16.323  1.00  0.70           C  
ATOM   1208  CD  ARG A  73       0.183  -1.423 -16.868  1.00  0.70           C  
ATOM   1209  NE  ARG A  73       0.882  -1.496 -18.168  1.00  0.70           N  
ATOM   1210  CZ  ARG A  73       2.145  -1.901 -18.352  1.00  0.70           C  
ATOM   1211  NH1 ARG A  73       2.861  -2.331 -17.349  1.00  0.70           N  
ATOM   1212  NH2 ARG A  73       2.634  -1.865 -19.569  1.00  0.70           N  
ATOM   1213  H   ARG A  73      -2.297   1.423 -16.378  1.00  0.70           H  
ATOM   1214  HA  ARG A  73      -2.081  -1.219 -15.211  1.00  0.70           H  
ATOM   1215 1HB  ARG A  73      -0.307   1.204 -14.721  1.00  0.70           H  
ATOM   1216 2HB  ARG A  73       0.072  -0.445 -14.244  1.00  0.70           H  
ATOM   1217 1HG  ARG A  73      -0.130   0.599 -17.056  1.00  0.70           H  
ATOM   1218 2HG  ARG A  73       1.323   0.159 -16.178  1.00  0.70           H  
ATOM   1219 1HD  ARG A  73       0.652  -2.128 -16.179  1.00  0.70           H  
ATOM   1220 2HD  ARG A  73      -0.860  -1.696 -17.021  1.00  0.70           H  
ATOM   1221  HE  ARG A  73       0.390  -1.170 -19.015  1.00  0.70           H  
ATOM   1222 1HH1 ARG A  73       2.454  -2.359 -16.429  1.00  0.70           H  
ATOM   1223 2HH1 ARG A  73       3.807  -2.657 -17.510  1.00  0.70           H  
ATOM   1224 1HH2 ARG A  73       2.012  -1.509 -20.314  1.00  0.70           H  
ATOM   1225 2HH2 ARG A  73       3.607  -2.179 -19.760  1.00  0.70           H  
ATOM   1226  N   MET A  74      -2.673   1.323 -13.151  1.00  0.74           N  
ATOM   1227  CA  MET A  74      -3.033   1.634 -11.768  1.00  0.74           C  
ATOM   1228  C   MET A  74      -4.389   1.049 -11.382  1.00  0.74           C  
ATOM   1229  O   MET A  74      -4.570   0.540 -10.273  1.00  0.74           O  
ATOM   1230  CB  MET A  74      -3.025   3.148 -11.540  1.00  0.74           C  
ATOM   1231  CG  MET A  74      -1.638   3.768 -11.631  1.00  0.74           C  
ATOM   1232  SD  MET A  74      -0.495   2.950 -10.625  1.00  0.74           S  
ATOM   1233  CE  MET A  74      -1.120   3.291  -9.005  1.00  0.74           C  
ATOM   1234  H   MET A  74      -2.564   2.077 -13.830  1.00  0.74           H  
ATOM   1235  HA  MET A  74      -2.284   1.189 -11.118  1.00  0.74           H  
ATOM   1236 1HB  MET A  74      -3.652   3.627 -12.297  1.00  0.74           H  
ATOM   1237 2HB  MET A  74      -3.447   3.381 -10.565  1.00  0.74           H  
ATOM   1238 1HG  MET A  74      -1.279   3.742 -12.643  1.00  0.74           H  
ATOM   1239 2HG  MET A  74      -1.671   4.801 -11.312  1.00  0.74           H  
ATOM   1240 1HE  MET A  74      -0.480   2.827  -8.250  1.00  0.74           H  
ATOM   1241 2HE  MET A  74      -1.126   4.356  -8.871  1.00  0.74           H  
ATOM   1242 3HE  MET A  74      -2.132   2.901  -8.910  1.00  0.74           H  
ATOM   1243  N   LEU A  75      -5.308   0.981 -12.335  1.00  0.80           N  
ATOM   1244  CA  LEU A  75      -6.626   0.402 -12.085  1.00  0.80           C  
ATOM   1245  C   LEU A  75      -6.539  -1.082 -11.757  1.00  0.80           C  
ATOM   1246  O   LEU A  75      -7.449  -1.650 -11.150  1.00  0.80           O  
ATOM   1247  CB  LEU A  75      -7.534   0.605 -13.297  1.00  0.80           C  
ATOM   1248  CG  LEU A  75      -7.972   2.047 -13.565  1.00  0.80           C  
ATOM   1249  CD1 LEU A  75      -8.690   2.108 -14.901  1.00  0.80           C  
ATOM   1250  CD2 LEU A  75      -8.871   2.510 -12.437  1.00  0.80           C  
ATOM   1251  H   LEU A  75      -5.116   1.406 -13.244  1.00  0.80           H  
ATOM   1252  HA  LEU A  75      -7.065   0.915 -11.232  1.00  0.80           H  
ATOM   1253 1HB  LEU A  75      -6.993   0.264 -14.182  1.00  0.80           H  
ATOM   1254 2HB  LEU A  75      -8.423  -0.010 -13.179  1.00  0.80           H  
ATOM   1255  HG  LEU A  75      -7.112   2.692 -13.607  1.00  0.80           H  
ATOM   1256 1HD1 LEU A  75      -8.999   3.133 -15.101  1.00  0.80           H  
ATOM   1257 2HD1 LEU A  75      -8.012   1.775 -15.687  1.00  0.80           H  
ATOM   1258 3HD1 LEU A  75      -9.564   1.461 -14.875  1.00  0.80           H  
ATOM   1259 1HD2 LEU A  75      -9.182   3.538 -12.622  1.00  0.80           H  
ATOM   1260 2HD2 LEU A  75      -9.749   1.868 -12.383  1.00  0.80           H  
ATOM   1261 3HD2 LEU A  75      -8.323   2.460 -11.495  1.00  0.80           H  
ATOM   1262  N   HIS A  76      -5.463  -1.720 -12.205  1.00  0.86           N  
ATOM   1263  CA  HIS A  76      -5.248  -3.131 -12.025  1.00  0.86           C  
ATOM   1264  C   HIS A  76      -3.938  -3.340 -11.270  1.00  0.86           C  
ATOM   1265  O   HIS A  76      -3.329  -4.408 -11.359  1.00  0.86           O  
ATOM   1266  CB  HIS A  76      -5.194  -3.811 -13.391  1.00  0.86           C  
ATOM   1267  CG  HIS A  76      -6.441  -3.641 -14.202  1.00  0.86           C  
ATOM   1268  ND1 HIS A  76      -6.634  -2.562 -15.051  1.00  0.86           N  
ATOM   1269  CD2 HIS A  76      -7.559  -4.397 -14.294  1.00  0.86           C  
ATOM   1270  CE1 HIS A  76      -7.815  -2.666 -15.629  1.00  0.86           C  
ATOM   1271  NE2 HIS A  76      -8.401  -3.772 -15.188  1.00  0.86           N  
ATOM   1272  H   HIS A  76      -4.716  -1.201 -12.664  1.00  0.86           H  
ATOM   1273  HA  HIS A  76      -6.056  -3.568 -11.442  1.00  0.86           H  
ATOM   1274 1HB  HIS A  76      -4.361  -3.386 -13.963  1.00  0.86           H  
ATOM   1275 2HB  HIS A  76      -4.999  -4.875 -13.266  1.00  0.86           H  
ATOM   1276  HD1 HIS A  76      -5.966  -1.800 -15.221  1.00  0.86           H  
ATOM   1277  HD2 HIS A  76      -7.863  -5.329 -13.814  1.00  0.86           H  
ATOM   1278  HE1 HIS A  76      -8.153  -1.908 -16.336  1.00  0.86           H  
ATOM   1279  N   TRP A  77      -3.532  -2.335 -10.486  1.00  0.93           N  
ATOM   1280  CA  TRP A  77      -2.253  -2.302  -9.769  1.00  0.93           C  
ATOM   1281  C   TRP A  77      -1.823  -3.583  -9.086  1.00  0.93           C  
ATOM   1282  O   TRP A  77      -0.661  -3.963  -9.166  1.00  0.93           O  
ATOM   1283  CB  TRP A  77      -2.313  -1.211  -8.706  1.00  0.93           C  
ATOM   1284  CG  TRP A  77      -1.117  -1.081  -7.845  1.00  0.93           C  
ATOM   1285  CD1 TRP A  77      -1.002  -1.463  -6.546  1.00  0.93           C  
ATOM   1286  CD2 TRP A  77       0.138  -0.500  -8.201  1.00  0.93           C  
ATOM   1287  NE1 TRP A  77       0.237  -1.147  -6.076  1.00  0.93           N  
ATOM   1288  CE2 TRP A  77       0.943  -0.547  -7.072  1.00  0.93           C  
ATOM   1289  CE3 TRP A  77       0.633   0.056  -9.359  1.00  0.93           C  
ATOM   1290  CZ2 TRP A  77       2.207  -0.043  -7.073  1.00  0.93           C  
ATOM   1291  CZ3 TRP A  77       1.902   0.563  -9.348  1.00  0.93           C  
ATOM   1292  CH2 TRP A  77       2.657   0.518  -8.244  1.00  0.93           C  
ATOM   1293  H   TRP A  77      -4.104  -1.490 -10.431  1.00  0.93           H  
ATOM   1294  HA  TRP A  77      -1.485  -2.033 -10.497  1.00  0.93           H  
ATOM   1295 1HB  TRP A  77      -2.456  -0.255  -9.191  1.00  0.93           H  
ATOM   1296 2HB  TRP A  77      -3.178  -1.377  -8.067  1.00  0.93           H  
ATOM   1297  HD1 TRP A  77      -1.787  -1.939  -5.962  1.00  0.93           H  
ATOM   1298  HE1 TRP A  77       0.566  -1.320  -5.134  1.00  0.93           H  
ATOM   1299  HE3 TRP A  77       0.017   0.097 -10.259  1.00  0.93           H  
ATOM   1300  HZ2 TRP A  77       2.838  -0.072  -6.194  1.00  0.93           H  
ATOM   1301  HZ3 TRP A  77       2.287   1.011 -10.243  1.00  0.93           H  
ATOM   1302  HH2 TRP A  77       3.633   0.924  -8.291  1.00  0.93           H  
ATOM   1303  N   THR A  78      -2.737  -4.264  -8.416  1.00  0.98           N  
ATOM   1304  CA  THR A  78      -2.350  -5.443  -7.655  1.00  0.98           C  
ATOM   1305  C   THR A  78      -2.053  -6.667  -8.532  1.00  0.98           C  
ATOM   1306  O   THR A  78      -1.510  -7.662  -8.047  1.00  0.98           O  
ATOM   1307  CB  THR A  78      -3.436  -5.781  -6.627  1.00  0.98           C  
ATOM   1308  OG1 THR A  78      -4.667  -6.061  -7.303  1.00  0.98           O  
ATOM   1309  CG2 THR A  78      -3.633  -4.597  -5.691  1.00  0.98           C  
ATOM   1310  H   THR A  78      -3.693  -3.940  -8.411  1.00  0.98           H  
ATOM   1311  HA  THR A  78      -1.436  -5.202  -7.110  1.00  0.98           H  
ATOM   1312  HB  THR A  78      -3.136  -6.657  -6.055  1.00  0.98           H  
ATOM   1313  HG1 THR A  78      -4.519  -6.759  -7.955  1.00  0.98           H  
ATOM   1314 1HG2 THR A  78      -4.406  -4.835  -4.960  1.00  0.98           H  
ATOM   1315 2HG2 THR A  78      -2.696  -4.384  -5.175  1.00  0.98           H  
ATOM   1316 3HG2 THR A  78      -3.934  -3.724  -6.269  1.00  0.98           H  
ATOM   1317  N   GLU A  79      -2.426  -6.601  -9.809  1.00  1.00           N  
ATOM   1318  CA  GLU A  79      -2.187  -7.684 -10.758  1.00  1.00           C  
ATOM   1319  C   GLU A  79      -1.114  -7.279 -11.777  1.00  1.00           C  
ATOM   1320  O   GLU A  79      -0.387  -8.122 -12.306  1.00  1.00           O  
ATOM   1321  CB  GLU A  79      -3.485  -8.049 -11.490  1.00  1.00           C  
ATOM   1322  CG  GLU A  79      -4.599  -8.589 -10.587  1.00  1.00           C  
ATOM   1323  CD  GLU A  79      -5.880  -8.928 -11.339  1.00  1.00           C  
ATOM   1324  OE1 GLU A  79      -5.951  -8.668 -12.518  1.00  1.00           O  
ATOM   1325  OE2 GLU A  79      -6.782  -9.446 -10.723  1.00  1.00           O  
ATOM   1326  H   GLU A  79      -2.861  -5.752 -10.153  1.00  1.00           H  
ATOM   1327  HA  GLU A  79      -1.829  -8.556 -10.214  1.00  1.00           H  
ATOM   1328 1HB  GLU A  79      -3.869  -7.161 -11.998  1.00  1.00           H  
ATOM   1329 2HB  GLU A  79      -3.273  -8.795 -12.253  1.00  1.00           H  
ATOM   1330 1HG  GLU A  79      -4.238  -9.485 -10.082  1.00  1.00           H  
ATOM   1331 2HG  GLU A  79      -4.820  -7.843  -9.825  1.00  1.00           H  
ATOM   1332  N   GLN A  80      -1.031  -5.973 -12.051  1.00  0.98           N  
ATOM   1333  CA  GLN A  80      -0.150  -5.417 -13.072  1.00  0.98           C  
ATOM   1334  C   GLN A  80       0.822  -4.368 -12.535  1.00  0.98           C  
ATOM   1335  O   GLN A  80       1.056  -3.345 -13.188  1.00  0.98           O  
ATOM   1336  CB  GLN A  80      -0.964  -4.770 -14.192  1.00  0.98           C  
ATOM   1337  CG  GLN A  80      -1.892  -5.701 -14.949  1.00  0.98           C  
ATOM   1338  CD  GLN A  80      -2.656  -4.965 -16.050  1.00  0.98           C  
ATOM   1339  OE1 GLN A  80      -2.147  -3.991 -16.613  1.00  0.98           O  
ATOM   1340  NE2 GLN A  80      -3.866  -5.430 -16.357  1.00  0.98           N  
ATOM   1341  H   GLN A  80      -1.661  -5.337 -11.570  1.00  0.98           H  
ATOM   1342  HA  GLN A  80       0.439  -6.230 -13.492  1.00  0.98           H  
ATOM   1343 1HB  GLN A  80      -1.577  -3.967 -13.767  1.00  0.98           H  
ATOM   1344 2HB  GLN A  80      -0.287  -4.317 -14.912  1.00  0.98           H  
ATOM   1345 1HG  GLN A  80      -1.307  -6.501 -15.401  1.00  0.98           H  
ATOM   1346 2HG  GLN A  80      -2.620  -6.117 -14.248  1.00  0.98           H  
ATOM   1347 1HE2 GLN A  80      -4.409  -4.981 -17.070  1.00  0.98           H  
ATOM   1348 2HE2 GLN A  80      -4.238  -6.223 -15.870  1.00  0.98           H  
ATOM   1349  N   GLN A  81       1.441  -4.623 -11.384  1.00  0.93           N  
ATOM   1350  CA  GLN A  81       2.363  -3.643 -10.796  1.00  0.93           C  
ATOM   1351  C   GLN A  81       3.717  -3.584 -11.487  1.00  0.93           C  
ATOM   1352  O   GLN A  81       4.729  -4.018 -10.950  1.00  0.93           O  
ATOM   1353  CB  GLN A  81       2.630  -3.948  -9.325  1.00  0.93           C  
ATOM   1354  CG  GLN A  81       3.555  -2.969  -8.709  1.00  0.93           C  
ATOM   1355  CD  GLN A  81       3.760  -3.134  -7.228  1.00  0.93           C  
ATOM   1356  OE1 GLN A  81       3.125  -3.948  -6.544  1.00  0.93           O  
ATOM   1357  NE2 GLN A  81       4.689  -2.342  -6.707  1.00  0.93           N  
ATOM   1358  H   GLN A  81       1.229  -5.479 -10.890  1.00  0.93           H  
ATOM   1359  HA  GLN A  81       1.899  -2.659 -10.867  1.00  0.93           H  
ATOM   1360 1HB  GLN A  81       1.707  -3.924  -8.762  1.00  0.93           H  
ATOM   1361 2HB  GLN A  81       3.057  -4.943  -9.225  1.00  0.93           H  
ATOM   1362 1HG  GLN A  81       4.535  -3.076  -9.182  1.00  0.93           H  
ATOM   1363 2HG  GLN A  81       3.180  -2.005  -8.911  1.00  0.93           H  
ATOM   1364 1HE2 GLN A  81       4.903  -2.414  -5.737  1.00  0.93           H  
ATOM   1365 2HE2 GLN A  81       5.187  -1.686  -7.321  1.00  0.93           H  
ATOM   1366  N   ARG A  82       3.714  -3.058 -12.698  1.00  0.86           N  
ATOM   1367  CA  ARG A  82       4.907  -2.913 -13.525  1.00  0.86           C  
ATOM   1368  C   ARG A  82       4.930  -1.584 -14.286  1.00  0.86           C  
ATOM   1369  O   ARG A  82       5.201  -1.563 -15.481  1.00  0.86           O  
ATOM   1370  CB  ARG A  82       5.067  -4.084 -14.494  1.00  0.86           C  
ATOM   1371  CG  ARG A  82       5.317  -5.450 -13.847  1.00  0.86           C  
ATOM   1372  CD  ARG A  82       5.554  -6.535 -14.859  1.00  0.86           C  
ATOM   1373  NE  ARG A  82       6.816  -6.369 -15.619  1.00  0.86           N  
ATOM   1374  CZ  ARG A  82       7.183  -7.128 -16.665  1.00  0.86           C  
ATOM   1375  NH1 ARG A  82       6.414  -8.110 -17.098  1.00  0.86           N  
ATOM   1376  NH2 ARG A  82       8.329  -6.869 -17.243  1.00  0.86           N  
ATOM   1377  H   ARG A  82       2.806  -2.769 -13.057  1.00  0.86           H  
ATOM   1378  HA  ARG A  82       5.774  -2.928 -12.864  1.00  0.86           H  
ATOM   1379 1HB  ARG A  82       4.170  -4.170 -15.104  1.00  0.86           H  
ATOM   1380 2HB  ARG A  82       5.904  -3.885 -15.166  1.00  0.86           H  
ATOM   1381 1HG  ARG A  82       6.192  -5.386 -13.197  1.00  0.86           H  
ATOM   1382 2HG  ARG A  82       4.449  -5.739 -13.255  1.00  0.86           H  
ATOM   1383 1HD  ARG A  82       5.595  -7.494 -14.346  1.00  0.86           H  
ATOM   1384 2HD  ARG A  82       4.731  -6.545 -15.572  1.00  0.86           H  
ATOM   1385  HE  ARG A  82       7.492  -5.624 -15.360  1.00  0.86           H  
ATOM   1386 1HH1 ARG A  82       5.533  -8.300 -16.643  1.00  0.86           H  
ATOM   1387 2HH1 ARG A  82       6.708  -8.670 -17.884  1.00  0.86           H  
ATOM   1388 1HH2 ARG A  82       8.897  -6.084 -16.864  1.00  0.86           H  
ATOM   1389 2HH2 ARG A  82       8.652  -7.408 -18.025  1.00  0.86           H  
ATOM   1390  N   ILE A  83       4.656  -0.463 -13.617  1.00  0.80           N  
ATOM   1391  CA  ILE A  83       4.597   0.827 -14.332  1.00  0.80           C  
ATOM   1392  C   ILE A  83       5.934   1.246 -14.935  1.00  0.80           C  
ATOM   1393  O   ILE A  83       5.990   1.980 -15.924  1.00  0.80           O  
ATOM   1394  CB  ILE A  83       4.104   1.946 -13.407  1.00  0.80           C  
ATOM   1395  CG1 ILE A  83       5.081   2.178 -12.227  1.00  0.80           C  
ATOM   1396  CG2 ILE A  83       2.709   1.582 -12.913  1.00  0.80           C  
ATOM   1397  CD1 ILE A  83       4.752   3.393 -11.452  1.00  0.80           C  
ATOM   1398  H   ILE A  83       4.459  -0.509 -12.625  1.00  0.80           H  
ATOM   1399  HA  ILE A  83       3.879   0.725 -15.147  1.00  0.80           H  
ATOM   1400  HB  ILE A  83       4.055   2.878 -13.965  1.00  0.80           H  
ATOM   1401 1HG1 ILE A  83       5.046   1.318 -11.556  1.00  0.80           H  
ATOM   1402 2HG1 ILE A  83       6.091   2.303 -12.588  1.00  0.80           H  
ATOM   1403 1HG2 ILE A  83       2.323   2.371 -12.268  1.00  0.80           H  
ATOM   1404 2HG2 ILE A  83       2.050   1.456 -13.766  1.00  0.80           H  
ATOM   1405 3HG2 ILE A  83       2.762   0.648 -12.362  1.00  0.80           H  
ATOM   1406 1HD1 ILE A  83       5.456   3.511 -10.625  1.00  0.80           H  
ATOM   1407 2HD1 ILE A  83       4.800   4.269 -12.101  1.00  0.80           H  
ATOM   1408 3HD1 ILE A  83       3.769   3.276 -11.082  1.00  0.80           H  
ATOM   1409  N   ALA A  84       7.013   0.704 -14.400  1.00  0.75           N  
ATOM   1410  CA  ALA A  84       8.329   0.966 -14.929  1.00  0.75           C  
ATOM   1411  C   ALA A  84       8.398   0.520 -16.380  1.00  0.75           C  
ATOM   1412  O   ALA A  84       9.136   1.094 -17.169  1.00  0.75           O  
ATOM   1413  CB  ALA A  84       9.356   0.277 -14.106  1.00  0.75           C  
ATOM   1414  H   ALA A  84       6.908   0.105 -13.596  1.00  0.75           H  
ATOM   1415  HA  ALA A  84       8.512   2.039 -14.894  1.00  0.75           H  
ATOM   1416 1HB  ALA A  84      10.318   0.505 -14.531  1.00  0.75           H  
ATOM   1417 2HB  ALA A  84       9.306   0.630 -13.077  1.00  0.75           H  
ATOM   1418 3HB  ALA A  84       9.180  -0.787 -14.130  1.00  0.75           H  
ATOM   1419  N   ASP A  85       7.625  -0.511 -16.743  1.00  0.71           N  
ATOM   1420  CA  ASP A  85       7.601  -1.045 -18.099  1.00  0.71           C  
ATOM   1421  C   ASP A  85       7.146   0.019 -19.080  1.00  0.71           C  
ATOM   1422  O   ASP A  85       7.515  -0.014 -20.254  1.00  0.71           O  
ATOM   1423  CB  ASP A  85       6.680  -2.264 -18.180  1.00  0.71           C  
ATOM   1424  CG  ASP A  85       6.654  -2.991 -19.534  1.00  0.71           C  
ATOM   1425  OD1 ASP A  85       7.665  -3.526 -19.966  1.00  0.71           O  
ATOM   1426  OD2 ASP A  85       5.597  -3.036 -20.172  1.00  0.71           O  
ATOM   1427  H   ASP A  85       6.986  -0.927 -16.070  1.00  0.71           H  
ATOM   1428  HA  ASP A  85       8.609  -1.359 -18.362  1.00  0.71           H  
ATOM   1429 1HB  ASP A  85       6.976  -2.981 -17.406  1.00  0.71           H  
ATOM   1430 2HB  ASP A  85       5.673  -1.945 -17.947  1.00  0.71           H  
ATOM   1431  N   ILE A  86       6.308   0.952 -18.622  1.00  0.69           N  
ATOM   1432  CA  ILE A  86       5.821   2.004 -19.483  1.00  0.69           C  
ATOM   1433  C   ILE A  86       7.008   2.878 -19.796  1.00  0.69           C  
ATOM   1434  O   ILE A  86       7.273   3.219 -20.944  1.00  0.69           O  
ATOM   1435  CB  ILE A  86       4.756   2.852 -18.787  1.00  0.69           C  
ATOM   1436  CG1 ILE A  86       3.550   2.020 -18.512  1.00  0.69           C  
ATOM   1437  CG2 ILE A  86       4.386   4.057 -19.661  1.00  0.69           C  
ATOM   1438  CD1 ILE A  86       2.580   2.688 -17.605  1.00  0.69           C  
ATOM   1439  H   ILE A  86       6.049   0.975 -17.640  1.00  0.69           H  
ATOM   1440  HA  ILE A  86       5.427   1.577 -20.405  1.00  0.69           H  
ATOM   1441  HB  ILE A  86       5.139   3.214 -17.839  1.00  0.69           H  
ATOM   1442 1HG1 ILE A  86       3.080   1.801 -19.439  1.00  0.69           H  
ATOM   1443 2HG1 ILE A  86       3.859   1.077 -18.052  1.00  0.69           H  
ATOM   1444 1HG2 ILE A  86       3.631   4.666 -19.155  1.00  0.69           H  
ATOM   1445 2HG2 ILE A  86       5.278   4.652 -19.833  1.00  0.69           H  
ATOM   1446 3HG2 ILE A  86       3.988   3.710 -20.615  1.00  0.69           H  
ATOM   1447 1HD1 ILE A  86       1.735   2.051 -17.458  1.00  0.69           H  
ATOM   1448 2HD1 ILE A  86       3.061   2.892 -16.649  1.00  0.69           H  
ATOM   1449 3HD1 ILE A  86       2.252   3.621 -18.059  1.00  0.69           H  
ATOM   1450  N   PHE A  87       7.767   3.196 -18.753  1.00  0.69           N  
ATOM   1451  CA  PHE A  87       8.942   4.040 -18.926  1.00  0.69           C  
ATOM   1452  C   PHE A  87      10.052   3.324 -19.695  1.00  0.69           C  
ATOM   1453  O   PHE A  87      10.800   3.960 -20.427  1.00  0.69           O  
ATOM   1454  CB  PHE A  87       9.493   4.469 -17.582  1.00  0.69           C  
ATOM   1455  CG  PHE A  87       8.758   5.538 -16.869  1.00  0.69           C  
ATOM   1456  CD1 PHE A  87       7.829   5.227 -15.885  1.00  0.69           C  
ATOM   1457  CD2 PHE A  87       9.023   6.873 -17.146  1.00  0.69           C  
ATOM   1458  CE1 PHE A  87       7.173   6.233 -15.199  1.00  0.69           C  
ATOM   1459  CE2 PHE A  87       8.372   7.874 -16.467  1.00  0.69           C  
ATOM   1460  CZ  PHE A  87       7.447   7.561 -15.493  1.00  0.69           C  
ATOM   1461  H   PHE A  87       7.493   2.852 -17.829  1.00  0.69           H  
ATOM   1462  HA  PHE A  87       8.649   4.926 -19.489  1.00  0.69           H  
ATOM   1463 1HB  PHE A  87       9.523   3.603 -16.932  1.00  0.69           H  
ATOM   1464 2HB  PHE A  87      10.515   4.809 -17.727  1.00  0.69           H  
ATOM   1465  HD1 PHE A  87       7.621   4.178 -15.656  1.00  0.69           H  
ATOM   1466  HD2 PHE A  87       9.761   7.124 -17.911  1.00  0.69           H  
ATOM   1467  HE1 PHE A  87       6.443   5.980 -14.431  1.00  0.69           H  
ATOM   1468  HE2 PHE A  87       8.584   8.907 -16.701  1.00  0.69           H  
ATOM   1469  HZ  PHE A  87       6.931   8.361 -14.962  1.00  0.69           H  
ATOM   1470  N   VAL A  88      10.162   2.008 -19.560  1.00  0.69           N  
ATOM   1471  CA  VAL A  88      11.183   1.282 -20.309  1.00  0.69           C  
ATOM   1472  C   VAL A  88      10.826   1.171 -21.794  1.00  0.69           C  
ATOM   1473  O   VAL A  88      11.649   1.475 -22.661  1.00  0.69           O  
ATOM   1474  CB  VAL A  88      11.401  -0.135 -19.738  1.00  0.69           C  
ATOM   1475  CG1 VAL A  88      12.332  -0.915 -20.638  1.00  0.69           C  
ATOM   1476  CG2 VAL A  88      12.026  -0.048 -18.338  1.00  0.69           C  
ATOM   1477  H   VAL A  88       9.554   1.520 -18.908  1.00  0.69           H  
ATOM   1478  HA  VAL A  88      12.122   1.830 -20.218  1.00  0.69           H  
ATOM   1479  HB  VAL A  88      10.447  -0.654 -19.694  1.00  0.69           H  
ATOM   1480 1HG1 VAL A  88      12.474  -1.916 -20.227  1.00  0.69           H  
ATOM   1481 2HG1 VAL A  88      11.896  -0.989 -21.634  1.00  0.69           H  
ATOM   1482 3HG1 VAL A  88      13.294  -0.405 -20.695  1.00  0.69           H  
ATOM   1483 1HG2 VAL A  88      12.180  -1.051 -17.934  1.00  0.69           H  
ATOM   1484 2HG2 VAL A  88      12.981   0.462 -18.407  1.00  0.69           H  
ATOM   1485 3HG2 VAL A  88      11.382   0.496 -17.681  1.00  0.69           H  
ATOM   1486  N   LYS A  89       9.587   0.774 -22.105  1.00  0.71           N  
ATOM   1487  CA  LYS A  89       9.170   0.632 -23.497  1.00  0.71           C  
ATOM   1488  C   LYS A  89       9.035   1.955 -24.230  1.00  0.71           C  
ATOM   1489  O   LYS A  89       9.400   2.063 -25.401  1.00  0.71           O  
ATOM   1490  CB  LYS A  89       7.838  -0.105 -23.608  1.00  0.71           C  
ATOM   1491  CG  LYS A  89       7.884  -1.602 -23.307  1.00  0.71           C  
ATOM   1492  CD  LYS A  89       6.529  -2.237 -23.622  1.00  0.71           C  
ATOM   1493  CE  LYS A  89       6.567  -3.774 -23.610  1.00  0.71           C  
ATOM   1494  NZ  LYS A  89       6.668  -4.334 -22.246  1.00  0.71           N  
ATOM   1495  H   LYS A  89       8.920   0.538 -21.369  1.00  0.71           H  
ATOM   1496  HA  LYS A  89       9.928   0.046 -24.015  1.00  0.71           H  
ATOM   1497 1HB  LYS A  89       7.129   0.343 -22.904  1.00  0.71           H  
ATOM   1498 2HB  LYS A  89       7.432   0.032 -24.607  1.00  0.71           H  
ATOM   1499 1HG  LYS A  89       8.662  -2.082 -23.895  1.00  0.71           H  
ATOM   1500 2HG  LYS A  89       8.101  -1.752 -22.243  1.00  0.71           H  
ATOM   1501 1HD  LYS A  89       5.816  -1.915 -22.854  1.00  0.71           H  
ATOM   1502 2HD  LYS A  89       6.175  -1.893 -24.590  1.00  0.71           H  
ATOM   1503 1HE  LYS A  89       5.654  -4.144 -24.069  1.00  0.71           H  
ATOM   1504 2HE  LYS A  89       7.421  -4.115 -24.192  1.00  0.71           H  
ATOM   1505 1HZ  LYS A  89       6.672  -5.328 -22.272  1.00  0.71           H  
ATOM   1506 2HZ  LYS A  89       7.498  -4.021 -21.735  1.00  0.71           H  
ATOM   1507 3HZ  LYS A  89       5.881  -4.014 -21.678  1.00  0.71           H  
ATOM   1508  N   LYS A  90       8.530   2.977 -23.544  1.00  0.73           N  
ATOM   1509  CA  LYS A  90       8.331   4.272 -24.167  1.00  0.73           C  
ATOM   1510  C   LYS A  90       9.599   5.090 -24.008  1.00  0.73           C  
ATOM   1511  O   LYS A  90       9.757   6.148 -24.606  1.00  0.73           O  
ATOM   1512  CB  LYS A  90       7.181   4.989 -23.490  1.00  0.73           C  
ATOM   1513  CG  LYS A  90       5.852   4.218 -23.509  1.00  0.73           C  
ATOM   1514  CD  LYS A  90       5.162   4.182 -24.839  1.00  0.73           C  
ATOM   1515  CE  LYS A  90       3.793   3.516 -24.659  1.00  0.73           C  
ATOM   1516  NZ  LYS A  90       3.003   3.470 -25.910  1.00  0.73           N  
ATOM   1517  H   LYS A  90       8.231   2.865 -22.575  1.00  0.73           H  
ATOM   1518  HA  LYS A  90       8.124   4.127 -25.224  1.00  0.73           H  
ATOM   1519 1HB  LYS A  90       7.444   5.199 -22.453  1.00  0.73           H  
ATOM   1520 2HB  LYS A  90       7.018   5.946 -23.986  1.00  0.73           H  
ATOM   1521 1HG  LYS A  90       6.078   3.184 -23.240  1.00  0.73           H  
ATOM   1522 2HG  LYS A  90       5.185   4.587 -22.770  1.00  0.73           H  
ATOM   1523 1HD  LYS A  90       5.022   5.200 -25.216  1.00  0.73           H  
ATOM   1524 2HD  LYS A  90       5.756   3.617 -25.558  1.00  0.73           H  
ATOM   1525 1HE  LYS A  90       3.942   2.501 -24.298  1.00  0.73           H  
ATOM   1526 2HE  LYS A  90       3.225   4.078 -23.912  1.00  0.73           H  
ATOM   1527 1HZ  LYS A  90       2.103   3.047 -25.727  1.00  0.73           H  
ATOM   1528 2HZ  LYS A  90       2.824   4.431 -26.238  1.00  0.73           H  
ATOM   1529 3HZ  LYS A  90       3.479   2.957 -26.621  1.00  0.73           H  
ATOM   1530  N   GLY A  91      10.504   4.570 -23.196  1.00  0.75           N  
ATOM   1531  CA  GLY A  91      11.775   5.169 -22.836  1.00  0.75           C  
ATOM   1532  C   GLY A  91      12.453   5.966 -23.936  1.00  0.75           C  
ATOM   1533  O   GLY A  91      12.705   7.154 -23.761  1.00  0.75           O  
ATOM   1534  H   GLY A  91      10.286   3.684 -22.758  1.00  0.75           H  
ATOM   1535 1HA  GLY A  91      11.608   5.827 -21.983  1.00  0.75           H  
ATOM   1536 2HA  GLY A  91      12.439   4.384 -22.474  1.00  0.75           H  
ATOM   1537  N   PRO A  92      12.796   5.355 -25.076  1.00  0.77           N  
ATOM   1538  CA  PRO A  92      13.427   5.989 -26.219  1.00  0.77           C  
ATOM   1539  C   PRO A  92      12.694   7.238 -26.719  1.00  0.77           C  
ATOM   1540  O   PRO A  92      13.322   8.152 -27.251  1.00  0.77           O  
ATOM   1541  CB  PRO A  92      13.404   4.866 -27.259  1.00  0.77           C  
ATOM   1542  CG  PRO A  92      13.428   3.591 -26.440  1.00  0.77           C  
ATOM   1543  CD  PRO A  92      12.575   3.898 -25.243  1.00  0.77           C  
ATOM   1544  HA  PRO A  92      14.463   6.242 -25.951  1.00  0.77           H  
ATOM   1545 1HB  PRO A  92      12.496   4.953 -27.879  1.00  0.77           H  
ATOM   1546 2HB  PRO A  92      14.265   4.959 -27.935  1.00  0.77           H  
ATOM   1547 1HG  PRO A  92      13.031   2.750 -27.030  1.00  0.77           H  
ATOM   1548 2HG  PRO A  92      14.458   3.329 -26.167  1.00  0.77           H  
ATOM   1549 1HD  PRO A  92      11.531   3.677 -25.498  1.00  0.77           H  
ATOM   1550 2HD  PRO A  92      12.922   3.321 -24.377  1.00  0.77           H  
ATOM   1551  N   TYR A  93      11.378   7.339 -26.506  1.00  0.79           N  
ATOM   1552  CA  TYR A  93      10.651   8.507 -26.993  1.00  0.79           C  
ATOM   1553  C   TYR A  93      10.984   9.721 -26.160  1.00  0.79           C  
ATOM   1554  O   TYR A  93      10.842  10.848 -26.623  1.00  0.79           O  
ATOM   1555  CB  TYR A  93       9.141   8.331 -26.965  1.00  0.79           C  
ATOM   1556  CG  TYR A  93       8.576   7.360 -27.951  1.00  0.79           C  
ATOM   1557  CD1 TYR A  93       8.059   6.175 -27.501  1.00  0.79           C  
ATOM   1558  CD2 TYR A  93       8.568   7.655 -29.302  1.00  0.79           C  
ATOM   1559  CE1 TYR A  93       7.528   5.262 -28.379  1.00  0.79           C  
ATOM   1560  CE2 TYR A  93       8.037   6.745 -30.198  1.00  0.79           C  
ATOM   1561  CZ  TYR A  93       7.517   5.549 -29.739  1.00  0.79           C  
ATOM   1562  OH  TYR A  93       6.986   4.641 -30.626  1.00  0.79           O  
ATOM   1563  H   TYR A  93      10.860   6.629 -25.998  1.00  0.79           H  
ATOM   1564  HA  TYR A  93      10.962   8.710 -28.017  1.00  0.79           H  
ATOM   1565 1HB  TYR A  93       8.833   8.025 -25.967  1.00  0.79           H  
ATOM   1566 2HB  TYR A  93       8.682   9.292 -27.156  1.00  0.79           H  
ATOM   1567  HD1 TYR A  93       8.068   5.969 -26.448  1.00  0.79           H  
ATOM   1568  HD2 TYR A  93       8.978   8.600 -29.659  1.00  0.79           H  
ATOM   1569  HE1 TYR A  93       7.118   4.323 -28.007  1.00  0.79           H  
ATOM   1570  HE2 TYR A  93       8.026   6.971 -31.265  1.00  0.79           H  
ATOM   1571  HH  TYR A  93       7.052   4.991 -31.518  1.00  0.79           H  
ATOM   1572  N   LEU A  94      11.469   9.506 -24.935  1.00  0.81           N  
ATOM   1573  CA  LEU A  94      11.779  10.615 -24.054  1.00  0.81           C  
ATOM   1574  C   LEU A  94      13.025  11.328 -24.568  1.00  0.81           C  
ATOM   1575  O   LEU A  94      13.330  12.450 -24.183  1.00  0.81           O  
ATOM   1576  CB  LEU A  94      12.024  10.152 -22.615  1.00  0.81           C  
ATOM   1577  CG  LEU A  94      10.843   9.535 -21.841  1.00  0.81           C  
ATOM   1578  CD1 LEU A  94      11.361   9.064 -20.478  1.00  0.81           C  
ATOM   1579  CD2 LEU A  94       9.712  10.556 -21.689  1.00  0.81           C  
ATOM   1580  H   LEU A  94      11.641   8.558 -24.604  1.00  0.81           H  
ATOM   1581  HA  LEU A  94      10.938  11.297 -24.061  1.00  0.81           H  
ATOM   1582 1HB  LEU A  94      12.799   9.394 -22.641  1.00  0.81           H  
ATOM   1583 2HB  LEU A  94      12.390  11.001 -22.038  1.00  0.81           H  
ATOM   1584  HG  LEU A  94      10.471   8.657 -22.384  1.00  0.81           H  
ATOM   1585 1HD1 LEU A  94      10.549   8.603 -19.916  1.00  0.81           H  
ATOM   1586 2HD1 LEU A  94      12.160   8.331 -20.628  1.00  0.81           H  
ATOM   1587 3HD1 LEU A  94      11.749   9.920 -19.925  1.00  0.81           H  
ATOM   1588 1HD2 LEU A  94       8.882  10.108 -21.140  1.00  0.81           H  
ATOM   1589 2HD2 LEU A  94      10.073  11.431 -21.149  1.00  0.81           H  
ATOM   1590 3HD2 LEU A  94       9.378  10.845 -22.674  1.00  0.81           H  
ATOM   1591  N   LYS A  95      13.760  10.711 -25.488  1.00  0.83           N  
ATOM   1592  CA  LYS A  95      14.938  11.369 -26.003  1.00  0.83           C  
ATOM   1593  C   LYS A  95      14.543  12.623 -26.789  1.00  0.83           C  
ATOM   1594  O   LYS A  95      15.358  13.536 -26.945  1.00  0.83           O  
ATOM   1595  CB  LYS A  95      15.789  10.386 -26.804  1.00  0.83           C  
ATOM   1596  CG  LYS A  95      16.410   9.306 -25.890  1.00  0.83           C  
ATOM   1597  CD  LYS A  95      17.251   8.289 -26.621  1.00  0.83           C  
ATOM   1598  CE  LYS A  95      17.786   7.236 -25.631  1.00  0.83           C  
ATOM   1599  NZ  LYS A  95      18.649   6.223 -26.297  1.00  0.83           N  
ATOM   1600  H   LYS A  95      13.509   9.793 -25.857  1.00  0.83           H  
ATOM   1601  HA  LYS A  95      15.542  11.701 -25.162  1.00  0.83           H  
ATOM   1602 1HB  LYS A  95      15.174   9.893 -27.558  1.00  0.83           H  
ATOM   1603 2HB  LYS A  95      16.590  10.916 -27.315  1.00  0.83           H  
ATOM   1604 1HG  LYS A  95      17.047   9.791 -25.156  1.00  0.83           H  
ATOM   1605 2HG  LYS A  95      15.605   8.786 -25.361  1.00  0.83           H  
ATOM   1606 1HD  LYS A  95      16.637   7.792 -27.377  1.00  0.83           H  
ATOM   1607 2HD  LYS A  95      18.089   8.781 -27.114  1.00  0.83           H  
ATOM   1608 1HE  LYS A  95      18.362   7.731 -24.847  1.00  0.83           H  
ATOM   1609 2HE  LYS A  95      16.936   6.726 -25.177  1.00  0.83           H  
ATOM   1610 1HZ  LYS A  95      18.970   5.538 -25.615  1.00  0.83           H  
ATOM   1611 2HZ  LYS A  95      18.126   5.753 -27.017  1.00  0.83           H  
ATOM   1612 3HZ  LYS A  95      19.452   6.686 -26.703  1.00  0.83           H  
ATOM   1613  N   MET A  96      13.267  12.728 -27.227  1.00  0.84           N  
ATOM   1614  CA  MET A  96      12.795  13.909 -27.960  1.00  0.84           C  
ATOM   1615  C   MET A  96      12.897  15.160 -27.087  1.00  0.84           C  
ATOM   1616  O   MET A  96      12.968  16.290 -27.594  1.00  0.84           O  
ATOM   1617  CB  MET A  96      11.326  13.770 -28.371  1.00  0.84           C  
ATOM   1618  CG  MET A  96      10.327  13.940 -27.195  1.00  0.84           C  
ATOM   1619  SD  MET A  96       8.615  13.867 -27.672  1.00  0.84           S  
ATOM   1620  CE  MET A  96       8.556  15.459 -28.474  1.00  0.84           C  
ATOM   1621  H   MET A  96      12.597  11.977 -27.048  1.00  0.84           H  
ATOM   1622  HA  MET A  96      13.419  14.051 -28.842  1.00  0.84           H  
ATOM   1623 1HB  MET A  96      11.082  14.503 -29.138  1.00  0.84           H  
ATOM   1624 2HB  MET A  96      11.163  12.777 -28.794  1.00  0.84           H  
ATOM   1625 1HG  MET A  96      10.507  13.197 -26.438  1.00  0.84           H  
ATOM   1626 2HG  MET A  96      10.478  14.913 -26.742  1.00  0.84           H  
ATOM   1627 1HE  MET A  96       7.565  15.654 -28.801  1.00  0.84           H  
ATOM   1628 2HE  MET A  96       8.855  16.229 -27.774  1.00  0.84           H  
ATOM   1629 3HE  MET A  96       9.237  15.469 -29.327  1.00  0.84           H  
ATOM   1630  N   TYR A  97      12.933  14.960 -25.768  1.00  0.85           N  
ATOM   1631  CA  TYR A  97      13.008  16.047 -24.830  1.00  0.85           C  
ATOM   1632  C   TYR A  97      14.382  16.655 -24.874  1.00  0.85           C  
ATOM   1633  O   TYR A  97      14.543  17.821 -24.554  1.00  0.85           O  
ATOM   1634  CB  TYR A  97      12.713  15.565 -23.421  1.00  0.85           C  
ATOM   1635  CG  TYR A  97      11.255  15.281 -23.099  1.00  0.85           C  
ATOM   1636  CD1 TYR A  97      10.681  14.130 -23.531  1.00  0.85           C  
ATOM   1637  CD2 TYR A  97      10.543  16.130 -22.278  1.00  0.85           C  
ATOM   1638  CE1 TYR A  97       9.412  13.796 -23.168  1.00  0.85           C  
ATOM   1639  CE2 TYR A  97       9.250  15.796 -21.888  1.00  0.85           C  
ATOM   1640  CZ  TYR A  97       8.696  14.614 -22.336  1.00  0.85           C  
ATOM   1641  OH  TYR A  97       7.448  14.220 -21.932  1.00  0.85           O  
ATOM   1642  H   TYR A  97      12.920  14.011 -25.393  1.00  0.85           H  
ATOM   1643  HA  TYR A  97      12.280  16.805 -25.111  1.00  0.85           H  
ATOM   1644 1HB  TYR A  97      13.285  14.672 -23.218  1.00  0.85           H  
ATOM   1645 2HB  TYR A  97      13.060  16.319 -22.718  1.00  0.85           H  
ATOM   1646  HD1 TYR A  97      11.239  13.482 -24.162  1.00  0.85           H  
ATOM   1647  HD2 TYR A  97      11.011  17.039 -21.921  1.00  0.85           H  
ATOM   1648  HE1 TYR A  97       8.981  12.873 -23.521  1.00  0.85           H  
ATOM   1649  HE2 TYR A  97       8.692  16.451 -21.218  1.00  0.85           H  
ATOM   1650  HH  TYR A  97       7.238  13.367 -22.328  1.00  0.85           H  
ATOM   1651  N   SER A  98      15.408  15.892 -25.261  1.00  0.85           N  
ATOM   1652  CA  SER A  98      16.725  16.500 -25.279  1.00  0.85           C  
ATOM   1653  C   SER A  98      16.763  17.598 -26.335  1.00  0.85           C  
ATOM   1654  O   SER A  98      17.443  18.612 -26.184  1.00  0.85           O  
ATOM   1655  CB  SER A  98      17.789  15.453 -25.562  1.00  0.85           C  
ATOM   1656  OG  SER A  98      17.660  14.917 -26.852  1.00  0.85           O  
ATOM   1657  H   SER A  98      15.281  14.934 -25.579  1.00  0.85           H  
ATOM   1658  HA  SER A  98      16.913  16.947 -24.304  1.00  0.85           H  
ATOM   1659 1HB  SER A  98      18.773  15.907 -25.456  1.00  0.85           H  
ATOM   1660 2HB  SER A  98      17.718  14.654 -24.823  1.00  0.85           H  
ATOM   1661  HG  SER A  98      16.832  14.392 -26.846  1.00  0.85           H  
ATOM   1662  N   THR A  99      15.950  17.442 -27.380  1.00  0.84           N  
ATOM   1663  CA  THR A  99      15.903  18.432 -28.433  1.00  0.84           C  
ATOM   1664  C   THR A  99      15.049  19.605 -27.974  1.00  0.84           C  
ATOM   1665  O   THR A  99      15.466  20.760 -28.082  1.00  0.84           O  
ATOM   1666  CB  THR A  99      15.364  17.841 -29.740  1.00  0.84           C  
ATOM   1667  OG1 THR A  99      16.196  16.747 -30.162  1.00  0.84           O  
ATOM   1668  CG2 THR A  99      15.396  18.885 -30.781  1.00  0.84           C  
ATOM   1669  H   THR A  99      15.384  16.605 -27.446  1.00  0.84           H  
ATOM   1670  HA  THR A  99      16.912  18.800 -28.618  1.00  0.84           H  
ATOM   1671  HB  THR A  99      14.341  17.486 -29.597  1.00  0.84           H  
ATOM   1672  HG1 THR A  99      16.142  16.036 -29.516  1.00  0.84           H  
ATOM   1673 1HG2 THR A  99      15.027  18.467 -31.707  1.00  0.84           H  
ATOM   1674 2HG2 THR A  99      14.775  19.719 -30.473  1.00  0.84           H  
ATOM   1675 3HG2 THR A  99      16.416  19.235 -30.924  1.00  0.84           H  
ATOM   1676  N   TYR A 100      13.874  19.299 -27.406  1.00  0.82           N  
ATOM   1677  CA  TYR A 100      12.976  20.344 -26.913  1.00  0.82           C  
ATOM   1678  C   TYR A 100      13.727  21.237 -25.937  1.00  0.82           C  
ATOM   1679  O   TYR A 100      13.651  22.464 -26.006  1.00  0.82           O  
ATOM   1680  CB  TYR A 100      11.760  19.760 -26.190  1.00  0.82           C  
ATOM   1681  CG  TYR A 100      10.786  20.822 -25.667  1.00  0.82           C  
ATOM   1682  CD1 TYR A 100       9.846  21.361 -26.530  1.00  0.82           C  
ATOM   1683  CD2 TYR A 100      10.845  21.273 -24.339  1.00  0.82           C  
ATOM   1684  CE1 TYR A 100       8.964  22.322 -26.098  1.00  0.82           C  
ATOM   1685  CE2 TYR A 100       9.955  22.254 -23.905  1.00  0.82           C  
ATOM   1686  CZ  TYR A 100       9.016  22.774 -24.785  1.00  0.82           C  
ATOM   1687  OH  TYR A 100       8.122  23.745 -24.376  1.00  0.82           O  
ATOM   1688  H   TYR A 100      13.594  18.318 -27.344  1.00  0.82           H  
ATOM   1689  HA  TYR A 100      12.646  20.953 -27.753  1.00  0.82           H  
ATOM   1690 1HB  TYR A 100      11.216  19.094 -26.865  1.00  0.82           H  
ATOM   1691 2HB  TYR A 100      12.096  19.168 -25.342  1.00  0.82           H  
ATOM   1692  HD1 TYR A 100       9.800  21.023 -27.553  1.00  0.82           H  
ATOM   1693  HD2 TYR A 100      11.586  20.860 -23.650  1.00  0.82           H  
ATOM   1694  HE1 TYR A 100       8.228  22.731 -26.796  1.00  0.82           H  
ATOM   1695  HE2 TYR A 100       9.989  22.616 -22.876  1.00  0.82           H  
ATOM   1696  HH  TYR A 100       8.256  23.954 -23.429  1.00  0.82           H  
ATOM   1697  N   ILE A 101      14.439  20.606 -25.004  1.00  0.80           N  
ATOM   1698  CA  ILE A 101      15.167  21.322 -23.982  1.00  0.80           C  
ATOM   1699  C   ILE A 101      16.261  22.191 -24.589  1.00  0.80           C  
ATOM   1700  O   ILE A 101      16.333  23.381 -24.286  1.00  0.80           O  
ATOM   1701  CB  ILE A 101      15.772  20.330 -22.973  1.00  0.80           C  
ATOM   1702  CG1 ILE A 101      14.616  19.653 -22.186  1.00  0.80           C  
ATOM   1703  CG2 ILE A 101      16.706  21.081 -22.035  1.00  0.80           C  
ATOM   1704  CD1 ILE A 101      14.991  18.434 -21.366  1.00  0.80           C  
ATOM   1705  H   ILE A 101      14.462  19.591 -24.992  1.00  0.80           H  
ATOM   1706  HA  ILE A 101      14.472  21.966 -23.453  1.00  0.80           H  
ATOM   1707  HB  ILE A 101      16.324  19.548 -23.501  1.00  0.80           H  
ATOM   1708 1HG1 ILE A 101      14.228  20.354 -21.532  1.00  0.80           H  
ATOM   1709 2HG1 ILE A 101      13.834  19.375 -22.884  1.00  0.80           H  
ATOM   1710 1HG2 ILE A 101      17.133  20.404 -21.311  1.00  0.80           H  
ATOM   1711 2HG2 ILE A 101      17.511  21.536 -22.615  1.00  0.80           H  
ATOM   1712 3HG2 ILE A 101      16.149  21.856 -21.515  1.00  0.80           H  
ATOM   1713 1HD1 ILE A 101      14.107  18.051 -20.850  1.00  0.80           H  
ATOM   1714 2HD1 ILE A 101      15.385  17.661 -22.024  1.00  0.80           H  
ATOM   1715 3HD1 ILE A 101      15.741  18.710 -20.631  1.00  0.80           H  
ATOM   1716  N   LYS A 102      17.065  21.658 -25.508  1.00  0.77           N  
ATOM   1717  CA  LYS A 102      18.111  22.477 -26.115  1.00  0.77           C  
ATOM   1718  C   LYS A 102      17.557  23.688 -26.877  1.00  0.77           C  
ATOM   1719  O   LYS A 102      18.174  24.756 -26.875  1.00  0.77           O  
ATOM   1720  CB  LYS A 102      18.983  21.626 -27.029  1.00  0.77           C  
ATOM   1721  CG  LYS A 102      19.892  20.665 -26.278  1.00  0.77           C  
ATOM   1722  CD  LYS A 102      20.694  19.815 -27.223  1.00  0.77           C  
ATOM   1723  CE  LYS A 102      21.549  18.840 -26.463  1.00  0.77           C  
ATOM   1724  NZ  LYS A 102      22.365  17.991 -27.375  1.00  0.77           N  
ATOM   1725  H   LYS A 102      16.992  20.673 -25.767  1.00  0.77           H  
ATOM   1726  HA  LYS A 102      18.744  22.854 -25.313  1.00  0.77           H  
ATOM   1727 1HB  LYS A 102      18.338  21.034 -27.687  1.00  0.77           H  
ATOM   1728 2HB  LYS A 102      19.595  22.270 -27.657  1.00  0.77           H  
ATOM   1729 1HG  LYS A 102      20.587  21.236 -25.667  1.00  0.77           H  
ATOM   1730 2HG  LYS A 102      19.315  20.033 -25.609  1.00  0.77           H  
ATOM   1731 1HD  LYS A 102      20.009  19.256 -27.864  1.00  0.77           H  
ATOM   1732 2HD  LYS A 102      21.326  20.444 -27.843  1.00  0.77           H  
ATOM   1733 1HE  LYS A 102      22.210  19.384 -25.792  1.00  0.77           H  
ATOM   1734 2HE  LYS A 102      20.894  18.209 -25.874  1.00  0.77           H  
ATOM   1735 1HZ  LYS A 102      22.928  17.341 -26.835  1.00  0.77           H  
ATOM   1736 2HZ  LYS A 102      21.750  17.476 -27.987  1.00  0.77           H  
ATOM   1737 3HZ  LYS A 102      22.972  18.580 -27.919  1.00  0.77           H  
ATOM   1738  N   GLU A 103      16.386  23.541 -27.501  1.00  0.75           N  
ATOM   1739  CA  GLU A 103      15.765  24.640 -28.242  1.00  0.75           C  
ATOM   1740  C   GLU A 103      14.880  25.527 -27.353  1.00  0.75           C  
ATOM   1741  O   GLU A 103      14.331  26.528 -27.824  1.00  0.75           O  
ATOM   1742  CB  GLU A 103      14.926  24.108 -29.418  1.00  0.75           C  
ATOM   1743  CG  GLU A 103      15.733  23.401 -30.527  1.00  0.75           C  
ATOM   1744  CD  GLU A 103      14.879  22.874 -31.695  1.00  0.75           C  
ATOM   1745  OE1 GLU A 103      13.994  23.572 -32.168  1.00  0.75           O  
ATOM   1746  OE2 GLU A 103      15.122  21.757 -32.102  1.00  0.75           O  
ATOM   1747  H   GLU A 103      15.925  22.628 -27.491  1.00  0.75           H  
ATOM   1748  HA  GLU A 103      16.560  25.265 -28.647  1.00  0.75           H  
ATOM   1749 1HB  GLU A 103      14.195  23.388 -29.035  1.00  0.75           H  
ATOM   1750 2HB  GLU A 103      14.369  24.931 -29.870  1.00  0.75           H  
ATOM   1751 1HG  GLU A 103      16.474  24.099 -30.917  1.00  0.75           H  
ATOM   1752 2HG  GLU A 103      16.267  22.563 -30.075  1.00  0.75           H  
ATOM   1753  N   PHE A 104      14.731  25.173 -26.075  1.00  0.73           N  
ATOM   1754  CA  PHE A 104      13.843  25.896 -25.179  1.00  0.73           C  
ATOM   1755  C   PHE A 104      14.183  27.365 -25.069  1.00  0.73           C  
ATOM   1756  O   PHE A 104      13.308  28.217 -25.229  1.00  0.73           O  
ATOM   1757  CB  PHE A 104      13.840  25.268 -23.790  1.00  0.73           C  
ATOM   1758  CG  PHE A 104      13.030  26.031 -22.823  1.00  0.73           C  
ATOM   1759  CD1 PHE A 104      11.663  25.957 -22.859  1.00  0.73           C  
ATOM   1760  CD2 PHE A 104      13.632  26.835 -21.867  1.00  0.73           C  
ATOM   1761  CE1 PHE A 104      10.920  26.671 -21.982  1.00  0.73           C  
ATOM   1762  CE2 PHE A 104      12.873  27.546 -20.976  1.00  0.73           C  
ATOM   1763  CZ  PHE A 104      11.507  27.463 -21.036  1.00  0.73           C  
ATOM   1764  H   PHE A 104      15.238  24.374 -25.698  1.00  0.73           H  
ATOM   1765  HA  PHE A 104      12.832  25.813 -25.579  1.00  0.73           H  
ATOM   1766 1HB  PHE A 104      13.452  24.250 -23.849  1.00  0.73           H  
ATOM   1767 2HB  PHE A 104      14.858  25.213 -23.412  1.00  0.73           H  
ATOM   1768  HD1 PHE A 104      11.176  25.328 -23.608  1.00  0.73           H  
ATOM   1769  HD2 PHE A 104      14.728  26.903 -21.832  1.00  0.73           H  
ATOM   1770  HE1 PHE A 104       9.863  26.617 -22.036  1.00  0.73           H  
ATOM   1771  HE2 PHE A 104      13.353  28.178 -20.231  1.00  0.73           H  
ATOM   1772  HZ  PHE A 104      10.886  28.031 -20.339  1.00  0.73           H  
ATOM   1773  N   ASP A 105      15.448  27.688 -24.810  1.00  0.71           N  
ATOM   1774  CA  ASP A 105      15.818  29.087 -24.643  1.00  0.71           C  
ATOM   1775  C   ASP A 105      15.500  29.897 -25.895  1.00  0.71           C  
ATOM   1776  O   ASP A 105      15.120  31.066 -25.804  1.00  0.71           O  
ATOM   1777  CB  ASP A 105      17.305  29.212 -24.317  1.00  0.71           C  
ATOM   1778  CG  ASP A 105      17.652  28.735 -22.908  1.00  0.71           C  
ATOM   1779  OD1 ASP A 105      16.757  28.560 -22.112  1.00  0.71           O  
ATOM   1780  OD2 ASP A 105      18.811  28.539 -22.647  1.00  0.71           O  
ATOM   1781  H   ASP A 105      16.141  26.958 -24.710  1.00  0.71           H  
ATOM   1782  HA  ASP A 105      15.241  29.498 -23.814  1.00  0.71           H  
ATOM   1783 1HB  ASP A 105      17.883  28.630 -25.037  1.00  0.71           H  
ATOM   1784 2HB  ASP A 105      17.613  30.253 -24.421  1.00  0.71           H  
ATOM   1785  N   LYS A 106      15.657  29.276 -27.067  1.00  0.70           N  
ATOM   1786  CA  LYS A 106      15.396  29.959 -28.322  1.00  0.70           C  
ATOM   1787  C   LYS A 106      13.904  30.212 -28.468  1.00  0.70           C  
ATOM   1788  O   LYS A 106      13.487  31.290 -28.891  1.00  0.70           O  
ATOM   1789  CB  LYS A 106      15.899  29.121 -29.495  1.00  0.70           C  
ATOM   1790  CG  LYS A 106      17.413  29.003 -29.581  1.00  0.70           C  
ATOM   1791  CD  LYS A 106      17.833  28.110 -30.741  1.00  0.70           C  
ATOM   1792  CE  LYS A 106      19.348  27.962 -30.808  1.00  0.70           C  
ATOM   1793  NZ  LYS A 106      19.766  27.045 -31.902  1.00  0.70           N  
ATOM   1794  H   LYS A 106      15.948  28.307 -27.078  1.00  0.70           H  
ATOM   1795  HA  LYS A 106      15.911  30.919 -28.316  1.00  0.70           H  
ATOM   1796 1HB  LYS A 106      15.487  28.113 -29.425  1.00  0.70           H  
ATOM   1797 2HB  LYS A 106      15.538  29.553 -30.428  1.00  0.70           H  
ATOM   1798 1HG  LYS A 106      17.849  29.993 -29.713  1.00  0.70           H  
ATOM   1799 2HG  LYS A 106      17.791  28.577 -28.650  1.00  0.70           H  
ATOM   1800 1HD  LYS A 106      17.384  27.121 -30.616  1.00  0.70           H  
ATOM   1801 2HD  LYS A 106      17.476  28.537 -31.678  1.00  0.70           H  
ATOM   1802 1HE  LYS A 106      19.796  28.940 -30.976  1.00  0.70           H  
ATOM   1803 2HE  LYS A 106      19.710  27.565 -29.858  1.00  0.70           H  
ATOM   1804 1HZ  LYS A 106      20.774  26.971 -31.915  1.00  0.70           H  
ATOM   1805 2HZ  LYS A 106      19.363  26.131 -31.746  1.00  0.70           H  
ATOM   1806 3HZ  LYS A 106      19.445  27.408 -32.788  1.00  0.70           H  
ATOM   1807  N   ASN A 107      13.096  29.226 -28.078  1.00  0.68           N  
ATOM   1808  CA  ASN A 107      11.650  29.342 -28.196  1.00  0.68           C  
ATOM   1809  C   ASN A 107      11.126  30.448 -27.289  1.00  0.68           C  
ATOM   1810  O   ASN A 107      10.241  31.222 -27.674  1.00  0.68           O  
ATOM   1811  CB  ASN A 107      11.026  28.012 -27.883  1.00  0.68           C  
ATOM   1812  CG  ASN A 107      11.328  27.030 -28.983  1.00  0.68           C  
ATOM   1813  OD1 ASN A 107      11.662  27.432 -30.113  1.00  0.68           O  
ATOM   1814  ND2 ASN A 107      11.233  25.767 -28.670  1.00  0.68           N  
ATOM   1815  H   ASN A 107      13.500  28.354 -27.728  1.00  0.68           H  
ATOM   1816  HA  ASN A 107      11.404  29.612 -29.222  1.00  0.68           H  
ATOM   1817 1HB  ASN A 107      11.421  27.630 -26.942  1.00  0.68           H  
ATOM   1818 2HB  ASN A 107       9.948  28.120 -27.775  1.00  0.68           H  
ATOM   1819 1HD2 ASN A 107      11.426  25.060 -29.348  1.00  0.68           H  
ATOM   1820 2HD2 ASN A 107      10.968  25.508 -27.744  1.00  0.68           H  
ATOM   1821  N   ILE A 108      11.734  30.577 -26.109  1.00  0.67           N  
ATOM   1822  CA  ILE A 108      11.345  31.631 -25.192  1.00  0.67           C  
ATOM   1823  C   ILE A 108      11.810  32.966 -25.741  1.00  0.67           C  
ATOM   1824  O   ILE A 108      11.072  33.951 -25.687  1.00  0.67           O  
ATOM   1825  CB  ILE A 108      11.898  31.428 -23.778  1.00  0.67           C  
ATOM   1826  CG1 ILE A 108      11.342  30.149 -23.179  1.00  0.67           C  
ATOM   1827  CG2 ILE A 108      11.521  32.627 -22.923  1.00  0.67           C  
ATOM   1828  CD1 ILE A 108       9.839  30.113 -23.100  1.00  0.67           C  
ATOM   1829  H   ILE A 108      12.450  29.898 -25.840  1.00  0.67           H  
ATOM   1830  HA  ILE A 108      10.259  31.649 -25.124  1.00  0.67           H  
ATOM   1831  HB  ILE A 108      12.987  31.326 -23.823  1.00  0.67           H  
ATOM   1832 1HG1 ILE A 108      11.673  29.306 -23.775  1.00  0.67           H  
ATOM   1833 2HG1 ILE A 108      11.743  30.043 -22.178  1.00  0.67           H  
ATOM   1834 1HG2 ILE A 108      11.914  32.497 -21.916  1.00  0.67           H  
ATOM   1835 2HG2 ILE A 108      11.940  33.537 -23.362  1.00  0.67           H  
ATOM   1836 3HG2 ILE A 108      10.440  32.710 -22.884  1.00  0.67           H  
ATOM   1837 1HD1 ILE A 108       9.516  29.177 -22.658  1.00  0.67           H  
ATOM   1838 2HD1 ILE A 108       9.497  30.928 -22.494  1.00  0.67           H  
ATOM   1839 3HD1 ILE A 108       9.427  30.203 -24.100  1.00  0.67           H  
ATOM   1840  N   ALA A 109      13.027  33.013 -26.289  1.00  0.66           N  
ATOM   1841  CA  ALA A 109      13.504  34.254 -26.865  1.00  0.66           C  
ATOM   1842  C   ALA A 109      12.563  34.716 -27.974  1.00  0.66           C  
ATOM   1843  O   ALA A 109      12.246  35.903 -28.047  1.00  0.66           O  
ATOM   1844  CB  ALA A 109      14.908  34.077 -27.410  1.00  0.66           C  
ATOM   1845  H   ALA A 109      13.635  32.194 -26.293  1.00  0.66           H  
ATOM   1846  HA  ALA A 109      13.512  35.013 -26.082  1.00  0.66           H  
ATOM   1847 1HB  ALA A 109      15.261  35.019 -27.823  1.00  0.66           H  
ATOM   1848 2HB  ALA A 109      15.570  33.757 -26.606  1.00  0.66           H  
ATOM   1849 3HB  ALA A 109      14.897  33.322 -28.190  1.00  0.66           H  
ATOM   1850  N   LEU A 110      12.060  33.779 -28.794  1.00  0.67           N  
ATOM   1851  CA  LEU A 110      11.109  34.125 -29.847  1.00  0.67           C  
ATOM   1852  C   LEU A 110       9.802  34.631 -29.274  1.00  0.67           C  
ATOM   1853  O   LEU A 110       9.219  35.580 -29.799  1.00  0.67           O  
ATOM   1854  CB  LEU A 110      10.815  32.925 -30.739  1.00  0.67           C  
ATOM   1855  CG  LEU A 110      11.918  32.481 -31.635  1.00  0.67           C  
ATOM   1856  CD1 LEU A 110      11.515  31.184 -32.275  1.00  0.67           C  
ATOM   1857  CD2 LEU A 110      12.169  33.556 -32.684  1.00  0.67           C  
ATOM   1858  H   LEU A 110      12.377  32.814 -28.700  1.00  0.67           H  
ATOM   1859  HA  LEU A 110      11.549  34.912 -30.458  1.00  0.67           H  
ATOM   1860 1HB  LEU A 110      10.569  32.082 -30.099  1.00  0.67           H  
ATOM   1861 2HB  LEU A 110       9.947  33.151 -31.359  1.00  0.67           H  
ATOM   1862  HG  LEU A 110      12.823  32.317 -31.057  1.00  0.67           H  
ATOM   1863 1HD1 LEU A 110      12.317  30.850 -32.926  1.00  0.67           H  
ATOM   1864 2HD1 LEU A 110      11.339  30.441 -31.497  1.00  0.67           H  
ATOM   1865 3HD1 LEU A 110      10.603  31.326 -32.853  1.00  0.67           H  
ATOM   1866 1HD2 LEU A 110      12.973  33.234 -33.346  1.00  0.67           H  
ATOM   1867 2HD2 LEU A 110      11.261  33.718 -33.266  1.00  0.67           H  
ATOM   1868 3HD2 LEU A 110      12.457  34.493 -32.194  1.00  0.67           H  
ATOM   1869  N   LEU A 111       9.349  34.034 -28.174  1.00  0.68           N  
ATOM   1870  CA  LEU A 111       8.118  34.480 -27.551  1.00  0.68           C  
ATOM   1871  C   LEU A 111       8.298  35.970 -27.214  1.00  0.68           C  
ATOM   1872  O   LEU A 111       7.462  36.808 -27.575  1.00  0.68           O  
ATOM   1873  CB  LEU A 111       7.852  33.665 -26.274  1.00  0.68           C  
ATOM   1874  CG  LEU A 111       6.593  33.979 -25.521  1.00  0.68           C  
ATOM   1875  CD1 LEU A 111       5.440  33.575 -26.387  1.00  0.68           C  
ATOM   1876  CD2 LEU A 111       6.598  33.264 -24.169  1.00  0.68           C  
ATOM   1877  H   LEU A 111       9.849  33.232 -27.789  1.00  0.68           H  
ATOM   1878  HA  LEU A 111       7.293  34.364 -28.250  1.00  0.68           H  
ATOM   1879 1HB  LEU A 111       7.840  32.606 -26.536  1.00  0.68           H  
ATOM   1880 2HB  LEU A 111       8.667  33.829 -25.584  1.00  0.68           H  
ATOM   1881  HG  LEU A 111       6.534  35.058 -25.363  1.00  0.68           H  
ATOM   1882 1HD1 LEU A 111       4.506  33.828 -25.916  1.00  0.68           H  
ATOM   1883 2HD1 LEU A 111       5.526  34.083 -27.313  1.00  0.68           H  
ATOM   1884 3HD1 LEU A 111       5.482  32.503 -26.566  1.00  0.68           H  
ATOM   1885 1HD2 LEU A 111       5.697  33.496 -23.614  1.00  0.68           H  
ATOM   1886 2HD2 LEU A 111       6.662  32.195 -24.329  1.00  0.68           H  
ATOM   1887 3HD2 LEU A 111       7.460  33.597 -23.607  1.00  0.68           H  
ATOM   1888  N   ASP A 112       9.415  36.299 -26.532  1.00  0.69           N  
ATOM   1889  CA  ASP A 112       9.720  37.689 -26.164  1.00  0.69           C  
ATOM   1890  C   ASP A 112       9.915  38.618 -27.358  1.00  0.69           C  
ATOM   1891  O   ASP A 112       9.400  39.741 -27.360  1.00  0.69           O  
ATOM   1892  CB  ASP A 112      10.981  37.767 -25.282  1.00  0.69           C  
ATOM   1893  CG  ASP A 112      10.781  37.365 -23.828  1.00  0.69           C  
ATOM   1894  OD1 ASP A 112       9.657  37.314 -23.380  1.00  0.69           O  
ATOM   1895  OD2 ASP A 112      11.750  37.114 -23.145  1.00  0.69           O  
ATOM   1896  H   ASP A 112      10.068  35.553 -26.279  1.00  0.69           H  
ATOM   1897  HA  ASP A 112       8.882  38.066 -25.581  1.00  0.69           H  
ATOM   1898 1HB  ASP A 112      11.745  37.113 -25.711  1.00  0.69           H  
ATOM   1899 2HB  ASP A 112      11.374  38.780 -25.311  1.00  0.69           H  
ATOM   1900  N   GLU A 113      10.603  38.150 -28.401  1.00  0.71           N  
ATOM   1901  CA  GLU A 113      10.824  38.986 -29.574  1.00  0.71           C  
ATOM   1902  C   GLU A 113       9.501  39.399 -30.178  1.00  0.71           C  
ATOM   1903  O   GLU A 113       9.280  40.581 -30.465  1.00  0.71           O  
ATOM   1904  CB  GLU A 113      11.659  38.250 -30.635  1.00  0.71           C  
ATOM   1905  CG  GLU A 113      11.934  39.066 -31.911  1.00  0.71           C  
ATOM   1906  CD  GLU A 113      12.796  38.344 -32.956  1.00  0.71           C  
ATOM   1907  OE1 GLU A 113      13.200  37.234 -32.720  1.00  0.71           O  
ATOM   1908  OE2 GLU A 113      13.042  38.928 -33.998  1.00  0.71           O  
ATOM   1909  H   GLU A 113      11.013  37.219 -28.360  1.00  0.71           H  
ATOM   1910  HA  GLU A 113      11.356  39.885 -29.265  1.00  0.71           H  
ATOM   1911 1HB  GLU A 113      12.614  37.949 -30.204  1.00  0.71           H  
ATOM   1912 2HB  GLU A 113      11.136  37.340 -30.931  1.00  0.71           H  
ATOM   1913 1HG  GLU A 113      10.971  39.296 -32.360  1.00  0.71           H  
ATOM   1914 2HG  GLU A 113      12.408  40.004 -31.633  1.00  0.71           H  
ATOM   1915  N   GLN A 114       8.601  38.430 -30.321  1.00  0.73           N  
ATOM   1916  CA  GLN A 114       7.315  38.693 -30.918  1.00  0.73           C  
ATOM   1917  C   GLN A 114       6.444  39.560 -30.023  1.00  0.73           C  
ATOM   1918  O   GLN A 114       5.707  40.409 -30.524  1.00  0.73           O  
ATOM   1919  CB  GLN A 114       6.618  37.384 -31.233  1.00  0.73           C  
ATOM   1920  CG  GLN A 114       7.326  36.548 -32.300  1.00  0.73           C  
ATOM   1921  CD  GLN A 114       7.428  37.234 -33.644  1.00  0.73           C  
ATOM   1922  OE1 GLN A 114       6.458  37.772 -34.176  1.00  0.73           O  
ATOM   1923  NE2 GLN A 114       8.626  37.220 -34.211  1.00  0.73           N  
ATOM   1924  H   GLN A 114       8.839  37.475 -30.043  1.00  0.73           H  
ATOM   1925  HA  GLN A 114       7.478  39.229 -31.852  1.00  0.73           H  
ATOM   1926 1HB  GLN A 114       6.540  36.783 -30.320  1.00  0.73           H  
ATOM   1927 2HB  GLN A 114       5.620  37.606 -31.573  1.00  0.73           H  
ATOM   1928 1HG  GLN A 114       8.339  36.357 -31.963  1.00  0.73           H  
ATOM   1929 2HG  GLN A 114       6.808  35.612 -32.422  1.00  0.73           H  
ATOM   1930 1HE2 GLN A 114       8.769  37.655 -35.102  1.00  0.73           H  
ATOM   1931 2HE2 GLN A 114       9.392  36.767 -33.748  1.00  0.73           H  
ATOM   1932  N   CYS A 115       6.544  39.388 -28.698  1.00  0.76           N  
ATOM   1933  CA  CYS A 115       5.743  40.206 -27.793  1.00  0.76           C  
ATOM   1934  C   CYS A 115       6.148  41.670 -27.909  1.00  0.76           C  
ATOM   1935  O   CYS A 115       5.300  42.564 -27.879  1.00  0.76           O  
ATOM   1936  CB  CYS A 115       5.913  39.745 -26.340  1.00  0.76           C  
ATOM   1937  SG  CYS A 115       5.168  38.138 -25.952  1.00  0.76           S  
ATOM   1938  H   CYS A 115       7.148  38.657 -28.317  1.00  0.76           H  
ATOM   1939  HA  CYS A 115       4.694  40.121 -28.069  1.00  0.76           H  
ATOM   1940 1HB  CYS A 115       6.977  39.685 -26.109  1.00  0.76           H  
ATOM   1941 2HB  CYS A 115       5.480  40.487 -25.676  1.00  0.76           H  
ATOM   1942  HG  CYS A 115       6.087  37.424 -26.656  1.00  0.76           H  
ATOM   1943  N   LYS A 116       7.454  41.916 -28.043  1.00  0.78           N  
ATOM   1944  CA  LYS A 116       7.971  43.272 -28.165  1.00  0.78           C  
ATOM   1945  C   LYS A 116       7.662  43.898 -29.524  1.00  0.78           C  
ATOM   1946  O   LYS A 116       7.313  45.078 -29.606  1.00  0.78           O  
ATOM   1947  CB  LYS A 116       9.479  43.277 -27.928  1.00  0.78           C  
ATOM   1948  CG  LYS A 116       9.889  42.995 -26.483  1.00  0.78           C  
ATOM   1949  CD  LYS A 116      11.401  42.982 -26.324  1.00  0.78           C  
ATOM   1950  CE  LYS A 116      11.806  42.687 -24.885  1.00  0.78           C  
ATOM   1951  NZ  LYS A 116      13.288  42.651 -24.723  1.00  0.78           N  
ATOM   1952  H   LYS A 116       8.111  41.133 -28.036  1.00  0.78           H  
ATOM   1953  HA  LYS A 116       7.497  43.886 -27.401  1.00  0.78           H  
ATOM   1954 1HB  LYS A 116       9.939  42.506 -28.556  1.00  0.78           H  
ATOM   1955 2HB  LYS A 116       9.895  44.236 -28.228  1.00  0.78           H  
ATOM   1956 1HG  LYS A 116       9.465  43.757 -25.830  1.00  0.78           H  
ATOM   1957 2HG  LYS A 116       9.493  42.025 -26.183  1.00  0.78           H  
ATOM   1958 1HD  LYS A 116      11.820  42.211 -26.974  1.00  0.78           H  
ATOM   1959 2HD  LYS A 116      11.810  43.947 -26.620  1.00  0.78           H  
ATOM   1960 1HE  LYS A 116      11.398  43.459 -24.234  1.00  0.78           H  
ATOM   1961 2HE  LYS A 116      11.394  41.719 -24.591  1.00  0.78           H  
ATOM   1962 1HZ  LYS A 116      13.518  42.453 -23.760  1.00  0.78           H  
ATOM   1963 2HZ  LYS A 116      13.672  41.929 -25.317  1.00  0.78           H  
ATOM   1964 3HZ  LYS A 116      13.678  43.545 -24.985  1.00  0.78           H  
ATOM   1965  N   LYS A 117       7.774  43.111 -30.597  1.00  0.80           N  
ATOM   1966  CA  LYS A 117       7.531  43.627 -31.940  1.00  0.80           C  
ATOM   1967  C   LYS A 117       6.058  43.776 -32.300  1.00  0.80           C  
ATOM   1968  O   LYS A 117       5.712  44.623 -33.128  1.00  0.80           O  
ATOM   1969  CB  LYS A 117       8.258  42.776 -32.973  1.00  0.80           C  
ATOM   1970  CG  LYS A 117       9.769  42.958 -32.913  1.00  0.80           C  
ATOM   1971  CD  LYS A 117      10.512  42.126 -33.939  1.00  0.80           C  
ATOM   1972  CE  LYS A 117      12.008  42.444 -33.889  1.00  0.80           C  
ATOM   1973  NZ  LYS A 117      12.804  41.604 -34.817  1.00  0.80           N  
ATOM   1974  H   LYS A 117       8.082  42.143 -30.485  1.00  0.80           H  
ATOM   1975  HA  LYS A 117       7.968  44.624 -31.988  1.00  0.80           H  
ATOM   1976 1HB  LYS A 117       8.036  41.719 -32.791  1.00  0.80           H  
ATOM   1977 2HB  LYS A 117       7.909  43.025 -33.972  1.00  0.80           H  
ATOM   1978 1HG  LYS A 117      10.011  44.009 -33.066  1.00  0.80           H  
ATOM   1979 2HG  LYS A 117      10.115  42.666 -31.919  1.00  0.80           H  
ATOM   1980 1HD  LYS A 117      10.359  41.068 -33.736  1.00  0.80           H  
ATOM   1981 2HD  LYS A 117      10.134  42.346 -34.935  1.00  0.80           H  
ATOM   1982 1HE  LYS A 117      12.143  43.488 -34.163  1.00  0.80           H  
ATOM   1983 2HE  LYS A 117      12.376  42.293 -32.875  1.00  0.80           H  
ATOM   1984 1HZ  LYS A 117      13.775  41.858 -34.752  1.00  0.80           H  
ATOM   1985 2HZ  LYS A 117      12.712  40.616 -34.552  1.00  0.80           H  
ATOM   1986 3HZ  LYS A 117      12.487  41.731 -35.762  1.00  0.80           H  
ATOM   1987  N   ASN A 118       5.190  42.988 -31.674  1.00  0.81           N  
ATOM   1988  CA  ASN A 118       3.772  43.072 -31.956  1.00  0.81           C  
ATOM   1989  C   ASN A 118       2.947  43.076 -30.674  1.00  0.81           C  
ATOM   1990  O   ASN A 118       2.594  42.007 -30.171  1.00  0.81           O  
ATOM   1991  CB  ASN A 118       3.276  41.947 -32.845  1.00  0.81           C  
ATOM   1992  CG  ASN A 118       1.778  42.185 -33.200  1.00  0.81           C  
ATOM   1993  OD1 ASN A 118       1.183  43.188 -32.755  1.00  0.81           O  
ATOM   1994  ND2 ASN A 118       1.179  41.328 -33.977  1.00  0.81           N  
ATOM   1995  H   ASN A 118       5.523  42.279 -31.022  1.00  0.81           H  
ATOM   1996  HA  ASN A 118       3.590  43.986 -32.505  1.00  0.81           H  
ATOM   1997 1HB  ASN A 118       3.867  41.906 -33.763  1.00  0.81           H  
ATOM   1998 2HB  ASN A 118       3.386  40.987 -32.331  1.00  0.81           H  
ATOM   1999 1HD2 ASN A 118       0.223  41.465 -34.226  1.00  0.81           H  
ATOM   2000 2HD2 ASN A 118       1.660  40.521 -34.351  1.00  0.81           H  
ATOM   2001  N   PRO A 119       2.555  44.254 -30.155  1.00  0.80           N  
ATOM   2002  CA  PRO A 119       1.751  44.434 -28.962  1.00  0.80           C  
ATOM   2003  C   PRO A 119       0.493  43.561 -28.996  1.00  0.80           C  
ATOM   2004  O   PRO A 119      -0.025  43.182 -27.946  1.00  0.80           O  
ATOM   2005  CB  PRO A 119       1.409  45.925 -29.017  1.00  0.80           C  
ATOM   2006  CG  PRO A 119       2.585  46.544 -29.735  1.00  0.80           C  
ATOM   2007  CD  PRO A 119       2.969  45.528 -30.789  1.00  0.80           C  
ATOM   2008  HA  PRO A 119       2.369  44.204 -28.080  1.00  0.80           H  
ATOM   2009 1HB  PRO A 119       0.456  46.073 -29.549  1.00  0.80           H  
ATOM   2010 2HB  PRO A 119       1.275  46.319 -28.000  1.00  0.80           H  
ATOM   2011 1HG  PRO A 119       2.303  47.517 -30.164  1.00  0.80           H  
ATOM   2012 2HG  PRO A 119       3.405  46.733 -29.024  1.00  0.80           H  
ATOM   2013 1HD  PRO A 119       2.403  45.713 -31.716  1.00  0.80           H  
ATOM   2014 2HD  PRO A 119       4.062  45.561 -30.938  1.00  0.80           H  
ATOM   2015  N   GLY A 120      -0.030  43.260 -30.200  1.00  0.78           N  
ATOM   2016  CA  GLY A 120      -1.216  42.422 -30.312  1.00  0.78           C  
ATOM   2017  C   GLY A 120      -0.935  41.047 -29.714  1.00  0.78           C  
ATOM   2018  O   GLY A 120      -1.818  40.421 -29.131  1.00  0.78           O  
ATOM   2019  H   GLY A 120       0.417  43.561 -31.060  1.00  0.78           H  
ATOM   2020 1HA  GLY A 120      -2.052  42.893 -29.794  1.00  0.78           H  
ATOM   2021 2HA  GLY A 120      -1.492  42.322 -31.362  1.00  0.78           H  
ATOM   2022  N   PHE A 121       0.298  40.569 -29.883  1.00  0.75           N  
ATOM   2023  CA  PHE A 121       0.706  39.280 -29.365  1.00  0.75           C  
ATOM   2024  C   PHE A 121       0.900  39.399 -27.897  1.00  0.75           C  
ATOM   2025  O   PHE A 121       0.493  38.528 -27.135  1.00  0.75           O  
ATOM   2026  CB  PHE A 121       1.975  38.771 -30.004  1.00  0.75           C  
ATOM   2027  CG  PHE A 121       2.330  37.432 -29.543  1.00  0.75           C  
ATOM   2028  CD1 PHE A 121       1.501  36.330 -29.766  1.00  0.75           C  
ATOM   2029  CD2 PHE A 121       3.520  37.245 -28.938  1.00  0.75           C  
ATOM   2030  CE1 PHE A 121       1.903  35.082 -29.359  1.00  0.75           C  
ATOM   2031  CE2 PHE A 121       3.930  36.026 -28.543  1.00  0.75           C  
ATOM   2032  CZ  PHE A 121       3.125  34.925 -28.749  1.00  0.75           C  
ATOM   2033  H   PHE A 121       1.000  41.142 -30.337  1.00  0.75           H  
ATOM   2034  HA  PHE A 121      -0.090  38.559 -29.537  1.00  0.75           H  
ATOM   2035 1HB  PHE A 121       1.922  38.777 -31.062  1.00  0.75           H  
ATOM   2036 2HB  PHE A 121       2.795  39.443 -29.737  1.00  0.75           H  
ATOM   2037  HD1 PHE A 121       0.544  36.459 -30.264  1.00  0.75           H  
ATOM   2038  HD2 PHE A 121       4.152  38.092 -28.791  1.00  0.75           H  
ATOM   2039  HE1 PHE A 121       1.273  34.223 -29.530  1.00  0.75           H  
ATOM   2040  HE2 PHE A 121       4.902  35.941 -28.076  1.00  0.75           H  
ATOM   2041  HZ  PHE A 121       3.451  33.936 -28.438  1.00  0.75           H  
ATOM   2042  N   ALA A 122       1.540  40.487 -27.484  1.00  0.72           N  
ATOM   2043  CA  ALA A 122       1.775  40.654 -26.064  1.00  0.72           C  
ATOM   2044  C   ALA A 122       0.439  40.615 -25.344  1.00  0.72           C  
ATOM   2045  O   ALA A 122       0.304  39.981 -24.296  1.00  0.72           O  
ATOM   2046  CB  ALA A 122       2.473  41.968 -25.788  1.00  0.72           C  
ATOM   2047  H   ALA A 122       1.858  41.172 -28.174  1.00  0.72           H  
ATOM   2048  HA  ALA A 122       2.391  39.826 -25.714  1.00  0.72           H  
ATOM   2049 1HB  ALA A 122       2.640  42.071 -24.718  1.00  0.72           H  
ATOM   2050 2HB  ALA A 122       3.421  41.990 -26.308  1.00  0.72           H  
ATOM   2051 3HB  ALA A 122       1.851  42.787 -26.135  1.00  0.72           H  
ATOM   2052  N   ALA A 123      -0.577  41.247 -25.942  1.00  0.69           N  
ATOM   2053  CA  ALA A 123      -1.907  41.233 -25.374  1.00  0.69           C  
ATOM   2054  C   ALA A 123      -2.453  39.808 -25.310  1.00  0.69           C  
ATOM   2055  O   ALA A 123      -2.969  39.405 -24.272  1.00  0.69           O  
ATOM   2056  CB  ALA A 123      -2.823  42.122 -26.188  1.00  0.69           C  
ATOM   2057  H   ALA A 123      -0.409  41.774 -26.798  1.00  0.69           H  
ATOM   2058  HA  ALA A 123      -1.847  41.619 -24.358  1.00  0.69           H  
ATOM   2059 1HB  ALA A 123      -3.818  42.127 -25.742  1.00  0.69           H  
ATOM   2060 2HB  ALA A 123      -2.422  43.135 -26.207  1.00  0.69           H  
ATOM   2061 3HB  ALA A 123      -2.883  41.741 -27.204  1.00  0.69           H  
ATOM   2062  N   VAL A 124      -2.242  39.000 -26.364  1.00  0.68           N  
ATOM   2063  CA  VAL A 124      -2.721  37.613 -26.338  1.00  0.68           C  
ATOM   2064  C   VAL A 124      -2.058  36.821 -25.235  1.00  0.68           C  
ATOM   2065  O   VAL A 124      -2.706  36.046 -24.526  1.00  0.68           O  
ATOM   2066  CB  VAL A 124      -2.423  36.856 -27.645  1.00  0.68           C  
ATOM   2067  CG1 VAL A 124      -2.752  35.387 -27.448  1.00  0.68           C  
ATOM   2068  CG2 VAL A 124      -3.232  37.384 -28.758  1.00  0.68           C  
ATOM   2069  H   VAL A 124      -1.809  39.371 -27.211  1.00  0.68           H  
ATOM   2070  HA  VAL A 124      -3.799  37.624 -26.168  1.00  0.68           H  
ATOM   2071  HB  VAL A 124      -1.363  36.945 -27.881  1.00  0.68           H  
ATOM   2072 1HG1 VAL A 124      -2.547  34.847 -28.342  1.00  0.68           H  
ATOM   2073 2HG1 VAL A 124      -2.154  34.980 -26.637  1.00  0.68           H  
ATOM   2074 3HG1 VAL A 124      -3.805  35.287 -27.206  1.00  0.68           H  
ATOM   2075 1HG2 VAL A 124      -3.006  36.831 -29.663  1.00  0.68           H  
ATOM   2076 2HG2 VAL A 124      -4.283  37.269 -28.506  1.00  0.68           H  
ATOM   2077 3HG2 VAL A 124      -3.014  38.419 -28.910  1.00  0.68           H  
ATOM   2078  N   VAL A 125      -0.751  36.995 -25.100  1.00  0.67           N  
ATOM   2079  CA  VAL A 125      -0.024  36.271 -24.086  1.00  0.67           C  
ATOM   2080  C   VAL A 125      -0.520  36.683 -22.714  1.00  0.67           C  
ATOM   2081  O   VAL A 125      -0.827  35.827 -21.891  1.00  0.67           O  
ATOM   2082  CB  VAL A 125       1.491  36.515 -24.229  1.00  0.67           C  
ATOM   2083  CG1 VAL A 125       2.226  35.918 -23.043  1.00  0.67           C  
ATOM   2084  CG2 VAL A 125       1.990  35.880 -25.510  1.00  0.67           C  
ATOM   2085  H   VAL A 125      -0.268  37.644 -25.722  1.00  0.67           H  
ATOM   2086  HA  VAL A 125      -0.212  35.212 -24.209  1.00  0.67           H  
ATOM   2087  HB  VAL A 125       1.682  37.592 -24.251  1.00  0.67           H  
ATOM   2088 1HG1 VAL A 125       3.295  36.098 -23.146  1.00  0.67           H  
ATOM   2089 2HG1 VAL A 125       1.869  36.386 -22.126  1.00  0.67           H  
ATOM   2090 3HG1 VAL A 125       2.044  34.848 -22.994  1.00  0.67           H  
ATOM   2091 1HG2 VAL A 125       3.054  36.055 -25.613  1.00  0.67           H  
ATOM   2092 2HG2 VAL A 125       1.807  34.824 -25.469  1.00  0.67           H  
ATOM   2093 3HG2 VAL A 125       1.466  36.312 -26.361  1.00  0.67           H  
ATOM   2094  N   ARG A 126      -0.673  37.979 -22.475  1.00  0.68           N  
ATOM   2095  CA  ARG A 126      -1.134  38.436 -21.176  1.00  0.68           C  
ATOM   2096  C   ARG A 126      -2.562  37.966 -20.867  1.00  0.68           C  
ATOM   2097  O   ARG A 126      -2.834  37.511 -19.754  1.00  0.68           O  
ATOM   2098  CB  ARG A 126      -1.044  39.949 -21.144  1.00  0.68           C  
ATOM   2099  CG  ARG A 126       0.396  40.467 -21.123  1.00  0.68           C  
ATOM   2100  CD  ARG A 126       0.473  41.933 -21.329  1.00  0.68           C  
ATOM   2101  NE  ARG A 126       1.856  42.395 -21.366  1.00  0.68           N  
ATOM   2102  CZ  ARG A 126       2.253  43.596 -21.832  1.00  0.68           C  
ATOM   2103  NH1 ARG A 126       1.367  44.448 -22.297  1.00  0.68           N  
ATOM   2104  NH2 ARG A 126       3.534  43.916 -21.824  1.00  0.68           N  
ATOM   2105  H   ARG A 126      -0.430  38.663 -23.191  1.00  0.68           H  
ATOM   2106  HA  ARG A 126      -0.461  38.031 -20.417  1.00  0.68           H  
ATOM   2107 1HB  ARG A 126      -1.537  40.358 -22.028  1.00  0.68           H  
ATOM   2108 2HB  ARG A 126      -1.557  40.333 -20.268  1.00  0.68           H  
ATOM   2109 1HG  ARG A 126       0.841  40.239 -20.154  1.00  0.68           H  
ATOM   2110 2HG  ARG A 126       0.973  39.974 -21.902  1.00  0.68           H  
ATOM   2111 1HD  ARG A 126       0.004  42.182 -22.283  1.00  0.68           H  
ATOM   2112 2HD  ARG A 126      -0.041  42.448 -20.520  1.00  0.68           H  
ATOM   2113  HE  ARG A 126       2.568  41.768 -21.019  1.00  0.68           H  
ATOM   2114 1HH1 ARG A 126       0.387  44.203 -22.305  1.00  0.68           H  
ATOM   2115 2HH1 ARG A 126       1.666  45.347 -22.647  1.00  0.68           H  
ATOM   2116 1HH2 ARG A 126       4.216  43.260 -21.467  1.00  0.68           H  
ATOM   2117 2HH2 ARG A 126       3.833  44.814 -22.173  1.00  0.68           H  
ATOM   2118  N   GLU A 127      -3.466  38.012 -21.853  1.00  0.69           N  
ATOM   2119  CA  GLU A 127      -4.833  37.551 -21.613  1.00  0.69           C  
ATOM   2120  C   GLU A 127      -4.843  36.058 -21.297  1.00  0.69           C  
ATOM   2121  O   GLU A 127      -5.584  35.600 -20.425  1.00  0.69           O  
ATOM   2122  CB  GLU A 127      -5.742  37.868 -22.803  1.00  0.69           C  
ATOM   2123  CG  GLU A 127      -6.059  39.365 -22.978  1.00  0.69           C  
ATOM   2124  CD  GLU A 127      -6.906  39.674 -24.203  1.00  0.69           C  
ATOM   2125  OE1 GLU A 127      -7.163  38.781 -24.978  1.00  0.69           O  
ATOM   2126  OE2 GLU A 127      -7.298  40.810 -24.355  1.00  0.69           O  
ATOM   2127  H   GLU A 127      -3.214  38.391 -22.764  1.00  0.69           H  
ATOM   2128  HA  GLU A 127      -5.225  38.076 -20.747  1.00  0.69           H  
ATOM   2129 1HB  GLU A 127      -5.258  37.522 -23.722  1.00  0.69           H  
ATOM   2130 2HB  GLU A 127      -6.681  37.327 -22.701  1.00  0.69           H  
ATOM   2131 1HG  GLU A 127      -6.588  39.711 -22.091  1.00  0.69           H  
ATOM   2132 2HG  GLU A 127      -5.125  39.917 -23.039  1.00  0.69           H  
ATOM   2133  N   PHE A 128      -3.999  35.291 -21.989  1.00  0.71           N  
ATOM   2134  CA  PHE A 128      -3.848  33.872 -21.710  1.00  0.71           C  
ATOM   2135  C   PHE A 128      -3.370  33.668 -20.278  1.00  0.71           C  
ATOM   2136  O   PHE A 128      -3.995  32.955 -19.497  1.00  0.71           O  
ATOM   2137  CB  PHE A 128      -2.842  33.255 -22.694  1.00  0.71           C  
ATOM   2138  CG  PHE A 128      -2.398  31.843 -22.417  1.00  0.71           C  
ATOM   2139  CD1 PHE A 128      -3.142  30.726 -22.786  1.00  0.71           C  
ATOM   2140  CD2 PHE A 128      -1.183  31.647 -21.774  1.00  0.71           C  
ATOM   2141  CE1 PHE A 128      -2.654  29.455 -22.522  1.00  0.71           C  
ATOM   2142  CE2 PHE A 128      -0.712  30.394 -21.506  1.00  0.71           C  
ATOM   2143  CZ  PHE A 128      -1.427  29.301 -21.881  1.00  0.71           C  
ATOM   2144  H   PHE A 128      -3.437  35.703 -22.735  1.00  0.71           H  
ATOM   2145  HA  PHE A 128      -4.814  33.385 -21.829  1.00  0.71           H  
ATOM   2146 1HB  PHE A 128      -3.272  33.283 -23.694  1.00  0.71           H  
ATOM   2147 2HB  PHE A 128      -1.959  33.870 -22.730  1.00  0.71           H  
ATOM   2148  HD1 PHE A 128      -4.097  30.855 -23.294  1.00  0.71           H  
ATOM   2149  HD2 PHE A 128      -0.599  32.519 -21.482  1.00  0.71           H  
ATOM   2150  HE1 PHE A 128      -3.232  28.578 -22.823  1.00  0.71           H  
ATOM   2151  HE2 PHE A 128       0.239  30.269 -20.997  1.00  0.71           H  
ATOM   2152  HZ  PHE A 128      -1.026  28.319 -21.671  1.00  0.71           H  
ATOM   2153  N   GLU A 129      -2.289  34.342 -19.907  1.00  0.73           N  
ATOM   2154  CA  GLU A 129      -1.675  34.168 -18.595  1.00  0.73           C  
ATOM   2155  C   GLU A 129      -2.597  34.526 -17.441  1.00  0.73           C  
ATOM   2156  O   GLU A 129      -2.589  33.862 -16.412  1.00  0.73           O  
ATOM   2157  CB  GLU A 129      -0.408  35.002 -18.515  1.00  0.73           C  
ATOM   2158  CG  GLU A 129       0.670  34.492 -19.397  1.00  0.73           C  
ATOM   2159  CD  GLU A 129       1.889  35.356 -19.436  1.00  0.73           C  
ATOM   2160  OE1 GLU A 129       1.842  36.501 -19.062  1.00  0.73           O  
ATOM   2161  OE2 GLU A 129       2.905  34.815 -19.794  1.00  0.73           O  
ATOM   2162  H   GLU A 129      -1.843  34.965 -20.580  1.00  0.73           H  
ATOM   2163  HA  GLU A 129      -1.400  33.116 -18.490  1.00  0.73           H  
ATOM   2164 1HB  GLU A 129      -0.629  36.030 -18.803  1.00  0.73           H  
ATOM   2165 2HB  GLU A 129      -0.037  35.011 -17.490  1.00  0.73           H  
ATOM   2166 1HG  GLU A 129       0.910  33.505 -19.054  1.00  0.73           H  
ATOM   2167 2HG  GLU A 129       0.291  34.380 -20.392  1.00  0.73           H  
ATOM   2168  N   MET A 130      -3.436  35.543 -17.625  1.00  0.76           N  
ATOM   2169  CA  MET A 130      -4.347  35.977 -16.569  1.00  0.76           C  
ATOM   2170  C   MET A 130      -5.601  35.106 -16.454  1.00  0.76           C  
ATOM   2171  O   MET A 130      -6.451  35.346 -15.591  1.00  0.76           O  
ATOM   2172  CB  MET A 130      -4.764  37.422 -16.826  1.00  0.76           C  
ATOM   2173  CG  MET A 130      -3.654  38.449 -16.665  1.00  0.76           C  
ATOM   2174  SD  MET A 130      -4.253  40.140 -16.822  1.00  0.76           S  
ATOM   2175  CE  MET A 130      -4.572  40.208 -18.588  1.00  0.76           C  
ATOM   2176  H   MET A 130      -3.395  36.070 -18.498  1.00  0.76           H  
ATOM   2177  HA  MET A 130      -3.819  35.921 -15.618  1.00  0.76           H  
ATOM   2178 1HB  MET A 130      -5.133  37.501 -17.853  1.00  0.76           H  
ATOM   2179 2HB  MET A 130      -5.581  37.690 -16.160  1.00  0.76           H  
ATOM   2180 1HG  MET A 130      -3.201  38.333 -15.683  1.00  0.76           H  
ATOM   2181 2HG  MET A 130      -2.884  38.282 -17.412  1.00  0.76           H  
ATOM   2182 1HE  MET A 130      -4.953  41.193 -18.854  1.00  0.76           H  
ATOM   2183 2HE  MET A 130      -3.656  40.016 -19.129  1.00  0.76           H  
ATOM   2184 3HE  MET A 130      -5.310  39.452 -18.848  1.00  0.76           H  
ATOM   2185  N   SER A 131      -5.748  34.116 -17.328  1.00  0.79           N  
ATOM   2186  CA  SER A 131      -6.895  33.235 -17.270  1.00  0.79           C  
ATOM   2187  C   SER A 131      -6.803  32.295 -16.061  1.00  0.79           C  
ATOM   2188  O   SER A 131      -5.713  31.822 -15.709  1.00  0.79           O  
ATOM   2189  CB  SER A 131      -7.005  32.388 -18.533  1.00  0.79           C  
ATOM   2190  OG  SER A 131      -8.079  31.453 -18.438  1.00  0.79           O  
ATOM   2191  H   SER A 131      -5.037  33.941 -18.042  1.00  0.79           H  
ATOM   2192  HA  SER A 131      -7.773  33.866 -17.215  1.00  0.79           H  
ATOM   2193 1HB  SER A 131      -7.141  33.036 -19.400  1.00  0.79           H  
ATOM   2194 2HB  SER A 131      -6.073  31.847 -18.677  1.00  0.79           H  
ATOM   2195  HG  SER A 131      -8.881  31.989 -18.448  1.00  0.79           H  
ATOM   2196  N   PRO A 132      -7.929  31.963 -15.408  1.00  0.82           N  
ATOM   2197  CA  PRO A 132      -8.028  30.921 -14.405  1.00  0.82           C  
ATOM   2198  C   PRO A 132      -7.463  29.593 -14.923  1.00  0.82           C  
ATOM   2199  O   PRO A 132      -6.922  28.806 -14.150  1.00  0.82           O  
ATOM   2200  CB  PRO A 132      -9.540  30.846 -14.158  1.00  0.82           C  
ATOM   2201  CG  PRO A 132     -10.034  32.248 -14.445  1.00  0.82           C  
ATOM   2202  CD  PRO A 132      -9.179  32.739 -15.595  1.00  0.82           C  
ATOM   2203  HA  PRO A 132      -7.496  31.245 -13.497  1.00  0.82           H  
ATOM   2204 1HB  PRO A 132      -9.991  30.088 -14.818  1.00  0.82           H  
ATOM   2205 2HB  PRO A 132      -9.737  30.527 -13.124  1.00  0.82           H  
ATOM   2206 1HG  PRO A 132     -11.107  32.227 -14.692  1.00  0.82           H  
ATOM   2207 2HG  PRO A 132      -9.927  32.875 -13.547  1.00  0.82           H  
ATOM   2208 1HD  PRO A 132      -9.657  32.514 -16.555  1.00  0.82           H  
ATOM   2209 2HD  PRO A 132      -8.998  33.818 -15.443  1.00  0.82           H  
ATOM   2210  N   ARG A 133      -7.510  29.369 -16.249  1.00  0.84           N  
ATOM   2211  CA  ARG A 133      -7.021  28.125 -16.851  1.00  0.84           C  
ATOM   2212  C   ARG A 133      -5.512  27.981 -16.738  1.00  0.84           C  
ATOM   2213  O   ARG A 133      -4.967  26.887 -16.886  1.00  0.84           O  
ATOM   2214  CB  ARG A 133      -7.363  28.082 -18.325  1.00  0.84           C  
ATOM   2215  CG  ARG A 133      -8.828  27.993 -18.648  1.00  0.84           C  
ATOM   2216  CD  ARG A 133      -9.056  28.043 -20.116  1.00  0.84           C  
ATOM   2217  NE  ARG A 133      -8.680  29.337 -20.684  1.00  0.84           N  
ATOM   2218  CZ  ARG A 133      -8.701  29.608 -22.009  1.00  0.84           C  
ATOM   2219  NH1 ARG A 133      -9.096  28.676 -22.847  1.00  0.84           N  
ATOM   2220  NH2 ARG A 133      -8.332  30.799 -22.468  1.00  0.84           N  
ATOM   2221  H   ARG A 133      -7.900  30.063 -16.886  1.00  0.84           H  
ATOM   2222  HA  ARG A 133      -7.495  27.285 -16.344  1.00  0.84           H  
ATOM   2223 1HB  ARG A 133      -6.963  28.972 -18.813  1.00  0.84           H  
ATOM   2224 2HB  ARG A 133      -6.877  27.221 -18.780  1.00  0.84           H  
ATOM   2225 1HG  ARG A 133      -9.232  27.057 -18.266  1.00  0.84           H  
ATOM   2226 2HG  ARG A 133      -9.350  28.834 -18.186  1.00  0.84           H  
ATOM   2227 1HD  ARG A 133      -8.458  27.269 -20.609  1.00  0.84           H  
ATOM   2228 2HD  ARG A 133     -10.110  27.873 -20.327  1.00  0.84           H  
ATOM   2229  HE  ARG A 133      -8.379  30.072 -20.033  1.00  0.84           H  
ATOM   2230 1HH1 ARG A 133      -9.383  27.763 -22.494  1.00  0.84           H  
ATOM   2231 2HH1 ARG A 133      -9.116  28.853 -23.840  1.00  0.84           H  
ATOM   2232 1HH2 ARG A 133      -8.026  31.523 -21.829  1.00  0.84           H  
ATOM   2233 2HH2 ARG A 133      -8.356  30.982 -23.460  1.00  0.84           H  
ATOM   2234  N   CYS A 134      -4.844  29.104 -16.509  1.00  0.85           N  
ATOM   2235  CA  CYS A 134      -3.409  29.173 -16.396  1.00  0.85           C  
ATOM   2236  C   CYS A 134      -3.017  29.380 -14.949  1.00  0.85           C  
ATOM   2237  O   CYS A 134      -1.844  29.538 -14.633  1.00  0.85           O  
ATOM   2238  CB  CYS A 134      -2.907  30.331 -17.258  1.00  0.85           C  
ATOM   2239  SG  CYS A 134      -3.265  30.074 -18.986  1.00  0.85           S  
ATOM   2240  H   CYS A 134      -5.348  29.977 -16.378  1.00  0.85           H  
ATOM   2241  HA  CYS A 134      -2.979  28.239 -16.752  1.00  0.85           H  
ATOM   2242 1HB  CYS A 134      -3.428  31.246 -16.954  1.00  0.85           H  
ATOM   2243 2HB  CYS A 134      -1.849  30.519 -17.132  1.00  0.85           H  
ATOM   2244  HG  CYS A 134      -3.245  31.381 -19.327  1.00  0.85           H  
ATOM   2245  N   ALA A 135      -4.014  29.449 -14.061  1.00  0.84           N  
ATOM   2246  CA  ALA A 135      -3.800  29.725 -12.648  1.00  0.84           C  
ATOM   2247  C   ALA A 135      -2.944  30.971 -12.438  1.00  0.84           C  
ATOM   2248  O   ALA A 135      -2.133  31.011 -11.514  1.00  0.84           O  
ATOM   2249  CB  ALA A 135      -3.136  28.535 -11.980  1.00  0.84           C  
ATOM   2250  H   ALA A 135      -4.971  29.268 -14.352  1.00  0.84           H  
ATOM   2251  HA  ALA A 135      -4.775  29.902 -12.191  1.00  0.84           H  
ATOM   2252 1HB  ALA A 135      -3.010  28.743 -10.920  1.00  0.84           H  
ATOM   2253 2HB  ALA A 135      -3.764  27.654 -12.107  1.00  0.84           H  
ATOM   2254 3HB  ALA A 135      -2.160  28.352 -12.429  1.00  0.84           H  
ATOM   2255  N   ASN A 136      -3.104  31.980 -13.300  1.00  0.81           N  
ATOM   2256  CA  ASN A 136      -2.306  33.211 -13.231  1.00  0.81           C  
ATOM   2257  C   ASN A 136      -0.784  32.952 -13.343  1.00  0.81           C  
ATOM   2258  O   ASN A 136       0.019  33.747 -12.843  1.00  0.81           O  
ATOM   2259  CB  ASN A 136      -2.603  33.978 -11.952  1.00  0.81           C  
ATOM   2260  CG  ASN A 136      -4.038  34.418 -11.860  1.00  0.81           C  
ATOM   2261  OD1 ASN A 136      -4.646  34.822 -12.852  1.00  0.81           O  
ATOM   2262  ND2 ASN A 136      -4.594  34.344 -10.677  1.00  0.81           N  
ATOM   2263  H   ASN A 136      -3.812  31.895 -14.036  1.00  0.81           H  
ATOM   2264  HA  ASN A 136      -2.588  33.843 -14.065  1.00  0.81           H  
ATOM   2265 1HB  ASN A 136      -2.357  33.387 -11.076  1.00  0.81           H  
ATOM   2266 2HB  ASN A 136      -1.972  34.864 -11.923  1.00  0.81           H  
ATOM   2267 1HD2 ASN A 136      -5.546  34.625 -10.555  1.00  0.81           H  
ATOM   2268 2HD2 ASN A 136      -4.065  34.010  -9.896  1.00  0.81           H  
ATOM   2269  N   LEU A 137      -0.394  31.884 -14.044  1.00  0.78           N  
ATOM   2270  CA  LEU A 137       1.003  31.512 -14.247  1.00  0.78           C  
ATOM   2271  C   LEU A 137       1.464  31.873 -15.655  1.00  0.78           C  
ATOM   2272  O   LEU A 137       0.742  31.662 -16.629  1.00  0.78           O  
ATOM   2273  CB  LEU A 137       1.206  30.011 -14.006  1.00  0.78           C  
ATOM   2274  CG  LEU A 137       2.642  29.528 -14.076  1.00  0.78           C  
ATOM   2275  CD1 LEU A 137       3.405  30.108 -12.898  1.00  0.78           C  
ATOM   2276  CD2 LEU A 137       2.691  28.012 -14.060  1.00  0.78           C  
ATOM   2277  H   LEU A 137      -1.099  31.248 -14.404  1.00  0.78           H  
ATOM   2278  HA  LEU A 137       1.614  32.062 -13.534  1.00  0.78           H  
ATOM   2279 1HB  LEU A 137       0.797  29.756 -13.029  1.00  0.78           H  
ATOM   2280 2HB  LEU A 137       0.645  29.468 -14.753  1.00  0.78           H  
ATOM   2281  HG  LEU A 137       3.089  29.887 -14.986  1.00  0.78           H  
ATOM   2282 1HD1 LEU A 137       4.438  29.781 -12.937  1.00  0.78           H  
ATOM   2283 2HD1 LEU A 137       3.365  31.195 -12.937  1.00  0.78           H  
ATOM   2284 3HD1 LEU A 137       2.953  29.762 -11.971  1.00  0.78           H  
ATOM   2285 1HD2 LEU A 137       3.719  27.678 -14.111  1.00  0.78           H  
ATOM   2286 2HD2 LEU A 137       2.233  27.643 -13.145  1.00  0.78           H  
ATOM   2287 3HD2 LEU A 137       2.156  27.639 -14.907  1.00  0.78           H  
ATOM   2288  N   ALA A 138       2.653  32.461 -15.759  1.00  0.74           N  
ATOM   2289  CA  ALA A 138       3.170  32.891 -17.054  1.00  0.74           C  
ATOM   2290  C   ALA A 138       3.331  31.742 -18.049  1.00  0.74           C  
ATOM   2291  O   ALA A 138       3.727  30.623 -17.693  1.00  0.74           O  
ATOM   2292  CB  ALA A 138       4.504  33.604 -16.911  1.00  0.74           C  
ATOM   2293  H   ALA A 138       3.199  32.619 -14.924  1.00  0.74           H  
ATOM   2294  HA  ALA A 138       2.459  33.597 -17.453  1.00  0.74           H  
ATOM   2295 1HB  ALA A 138       4.819  33.958 -17.896  1.00  0.74           H  
ATOM   2296 2HB  ALA A 138       4.391  34.455 -16.242  1.00  0.74           H  
ATOM   2297 3HB  ALA A 138       5.249  32.937 -16.524  1.00  0.74           H  
ATOM   2298  N   LEU A 139       3.117  32.067 -19.323  1.00  0.71           N  
ATOM   2299  CA  LEU A 139       3.267  31.164 -20.453  1.00  0.71           C  
ATOM   2300  C   LEU A 139       4.629  30.504 -20.449  1.00  0.71           C  
ATOM   2301  O   LEU A 139       4.750  29.320 -20.748  1.00  0.71           O  
ATOM   2302  CB  LEU A 139       3.019  31.957 -21.746  1.00  0.71           C  
ATOM   2303  CG  LEU A 139       3.224  31.236 -23.095  1.00  0.71           C  
ATOM   2304  CD1 LEU A 139       2.344  30.060 -23.252  1.00  0.71           C  
ATOM   2305  CD2 LEU A 139       2.910  32.191 -24.167  1.00  0.71           C  
ATOM   2306  H   LEU A 139       2.839  33.029 -19.527  1.00  0.71           H  
ATOM   2307  HA  LEU A 139       2.511  30.386 -20.371  1.00  0.71           H  
ATOM   2308 1HB  LEU A 139       1.995  32.330 -21.726  1.00  0.71           H  
ATOM   2309 2HB  LEU A 139       3.681  32.826 -21.739  1.00  0.71           H  
ATOM   2310  HG  LEU A 139       4.253  30.913 -23.159  1.00  0.71           H  
ATOM   2311 1HD1 LEU A 139       2.532  29.590 -24.220  1.00  0.71           H  
ATOM   2312 2HD1 LEU A 139       2.553  29.362 -22.454  1.00  0.71           H  
ATOM   2313 3HD1 LEU A 139       1.322  30.375 -23.213  1.00  0.71           H  
ATOM   2314 1HD2 LEU A 139       3.071  31.721 -25.135  1.00  0.71           H  
ATOM   2315 2HD2 LEU A 139       1.872  32.496 -24.070  1.00  0.71           H  
ATOM   2316 3HD2 LEU A 139       3.538  33.052 -24.068  1.00  0.71           H  
ATOM   2317  N   LYS A 140       5.648  31.267 -20.077  1.00  0.68           N  
ATOM   2318  CA  LYS A 140       7.017  30.786 -20.052  1.00  0.68           C  
ATOM   2319  C   LYS A 140       7.187  29.607 -19.094  1.00  0.68           C  
ATOM   2320  O   LYS A 140       8.017  28.725 -19.331  1.00  0.68           O  
ATOM   2321  CB  LYS A 140       7.929  31.922 -19.638  1.00  0.68           C  
ATOM   2322  CG  LYS A 140       8.000  33.004 -20.665  1.00  0.68           C  
ATOM   2323  CD  LYS A 140       8.887  34.127 -20.244  1.00  0.68           C  
ATOM   2324  CE  LYS A 140       8.870  35.194 -21.294  1.00  0.68           C  
ATOM   2325  NZ  LYS A 140       9.672  36.349 -20.935  1.00  0.68           N  
ATOM   2326  H   LYS A 140       5.457  32.225 -19.822  1.00  0.68           H  
ATOM   2327  HA  LYS A 140       7.289  30.456 -21.051  1.00  0.68           H  
ATOM   2328 1HB  LYS A 140       7.577  32.355 -18.698  1.00  0.68           H  
ATOM   2329 2HB  LYS A 140       8.938  31.542 -19.471  1.00  0.68           H  
ATOM   2330 1HG  LYS A 140       8.355  32.609 -21.599  1.00  0.68           H  
ATOM   2331 2HG  LYS A 140       6.995  33.399 -20.828  1.00  0.68           H  
ATOM   2332 1HD  LYS A 140       8.541  34.545 -19.298  1.00  0.68           H  
ATOM   2333 2HD  LYS A 140       9.909  33.769 -20.121  1.00  0.68           H  
ATOM   2334 1HE  LYS A 140       9.255  34.785 -22.226  1.00  0.68           H  
ATOM   2335 2HE  LYS A 140       7.844  35.519 -21.451  1.00  0.68           H  
ATOM   2336 1HZ  LYS A 140       9.587  36.982 -21.718  1.00  0.68           H  
ATOM   2337 2HZ  LYS A 140       9.338  36.783 -20.099  1.00  0.68           H  
ATOM   2338 3HZ  LYS A 140      10.640  36.091 -20.829  1.00  0.68           H  
ATOM   2339  N   HIS A 141       6.423  29.591 -17.995  1.00  0.68           N  
ATOM   2340  CA  HIS A 141       6.559  28.514 -17.030  1.00  0.68           C  
ATOM   2341  C   HIS A 141       5.873  27.292 -17.598  1.00  0.68           C  
ATOM   2342  O   HIS A 141       6.355  26.167 -17.453  1.00  0.68           O  
ATOM   2343  CB  HIS A 141       5.957  28.884 -15.679  1.00  0.68           C  
ATOM   2344  CG  HIS A 141       6.709  29.936 -14.937  1.00  0.68           C  
ATOM   2345  ND1 HIS A 141       7.996  29.749 -14.482  1.00  0.68           N  
ATOM   2346  CD2 HIS A 141       6.348  31.173 -14.540  1.00  0.68           C  
ATOM   2347  CE1 HIS A 141       8.397  30.835 -13.848  1.00  0.68           C  
ATOM   2348  NE2 HIS A 141       7.416  31.714 -13.868  1.00  0.68           N  
ATOM   2349  H   HIS A 141       5.703  30.292 -17.849  1.00  0.68           H  
ATOM   2350  HA  HIS A 141       7.611  28.276 -16.880  1.00  0.68           H  
ATOM   2351 1HB  HIS A 141       4.964  29.240 -15.852  1.00  0.68           H  
ATOM   2352 2HB  HIS A 141       5.892  27.998 -15.055  1.00  0.68           H  
ATOM   2353  HD2 HIS A 141       5.389  31.643 -14.711  1.00  0.68           H  
ATOM   2354  HE1 HIS A 141       9.373  30.978 -13.384  1.00  0.68           H  
ATOM   2355  HE2 HIS A 141       7.440  32.635 -13.452  1.00  0.68           H  
ATOM   2356  N   TYR A 142       4.752  27.506 -18.280  1.00  0.68           N  
ATOM   2357  CA  TYR A 142       4.082  26.366 -18.884  1.00  0.68           C  
ATOM   2358  C   TYR A 142       4.961  25.746 -19.969  1.00  0.68           C  
ATOM   2359  O   TYR A 142       5.073  24.522 -20.073  1.00  0.68           O  
ATOM   2360  CB  TYR A 142       2.716  26.747 -19.407  1.00  0.68           C  
ATOM   2361  CG  TYR A 142       1.719  26.849 -18.324  1.00  0.68           C  
ATOM   2362  CD1 TYR A 142       0.960  27.975 -18.150  1.00  0.68           C  
ATOM   2363  CD2 TYR A 142       1.575  25.777 -17.468  1.00  0.68           C  
ATOM   2364  CE1 TYR A 142       0.047  27.994 -17.132  1.00  0.68           C  
ATOM   2365  CE2 TYR A 142       0.666  25.799 -16.466  1.00  0.68           C  
ATOM   2366  CZ  TYR A 142      -0.105  26.889 -16.291  1.00  0.68           C  
ATOM   2367  OH  TYR A 142      -1.019  26.899 -15.273  1.00  0.68           O  
ATOM   2368  H   TYR A 142       4.380  28.457 -18.359  1.00  0.68           H  
ATOM   2369  HA  TYR A 142       3.925  25.617 -18.116  1.00  0.68           H  
ATOM   2370 1HB  TYR A 142       2.767  27.707 -19.925  1.00  0.68           H  
ATOM   2371 2HB  TYR A 142       2.376  25.996 -20.110  1.00  0.68           H  
ATOM   2372  HD1 TYR A 142       1.076  28.839 -18.807  1.00  0.68           H  
ATOM   2373  HD2 TYR A 142       2.195  24.903 -17.598  1.00  0.68           H  
ATOM   2374  HE1 TYR A 142      -0.547  28.862 -16.981  1.00  0.68           H  
ATOM   2375  HE2 TYR A 142       0.560  24.943 -15.800  1.00  0.68           H  
ATOM   2376  HH  TYR A 142      -0.955  26.083 -14.775  1.00  0.68           H  
ATOM   2377  N   LEU A 143       5.645  26.599 -20.735  1.00  0.70           N  
ATOM   2378  CA  LEU A 143       6.559  26.151 -21.779  1.00  0.70           C  
ATOM   2379  C   LEU A 143       7.744  25.393 -21.167  1.00  0.70           C  
ATOM   2380  O   LEU A 143       8.288  24.480 -21.790  1.00  0.70           O  
ATOM   2381  CB  LEU A 143       7.039  27.352 -22.610  1.00  0.70           C  
ATOM   2382  CG  LEU A 143       5.951  28.023 -23.509  1.00  0.70           C  
ATOM   2383  CD1 LEU A 143       6.468  29.317 -24.099  1.00  0.70           C  
ATOM   2384  CD2 LEU A 143       5.586  27.094 -24.617  1.00  0.70           C  
ATOM   2385  H   LEU A 143       5.492  27.599 -20.609  1.00  0.70           H  
ATOM   2386  HA  LEU A 143       6.021  25.471 -22.437  1.00  0.70           H  
ATOM   2387 1HB  LEU A 143       7.421  28.105 -21.927  1.00  0.70           H  
ATOM   2388 2HB  LEU A 143       7.850  27.027 -23.259  1.00  0.70           H  
ATOM   2389  HG  LEU A 143       5.071  28.237 -22.911  1.00  0.70           H  
ATOM   2390 1HD1 LEU A 143       5.696  29.766 -24.724  1.00  0.70           H  
ATOM   2391 2HD1 LEU A 143       6.726  29.999 -23.296  1.00  0.70           H  
ATOM   2392 3HD1 LEU A 143       7.347  29.113 -24.707  1.00  0.70           H  
ATOM   2393 1HD2 LEU A 143       4.824  27.565 -25.221  1.00  0.70           H  
ATOM   2394 2HD2 LEU A 143       6.465  26.882 -25.232  1.00  0.70           H  
ATOM   2395 3HD2 LEU A 143       5.209  26.173 -24.204  1.00  0.70           H  
ATOM   2396  N   LEU A 144       8.166  25.796 -19.959  1.00  0.72           N  
ATOM   2397  CA  LEU A 144       9.254  25.155 -19.216  1.00  0.72           C  
ATOM   2398  C   LEU A 144       8.903  23.745 -18.745  1.00  0.72           C  
ATOM   2399  O   LEU A 144       9.766  22.867 -18.745  1.00  0.72           O  
ATOM   2400  CB  LEU A 144       9.654  25.990 -17.996  1.00  0.72           C  
ATOM   2401  CG  LEU A 144      10.827  25.466 -17.197  1.00  0.72           C  
ATOM   2402  CD1 LEU A 144      12.041  25.380 -18.077  1.00  0.72           C  
ATOM   2403  CD2 LEU A 144      11.080  26.381 -16.019  1.00  0.72           C  
ATOM   2404  H   LEU A 144       7.724  26.609 -19.532  1.00  0.72           H  
ATOM   2405  HA  LEU A 144      10.115  25.071 -19.870  1.00  0.72           H  
ATOM   2406 1HB  LEU A 144       9.878  27.003 -18.320  1.00  0.72           H  
ATOM   2407 2HB  LEU A 144       8.810  26.032 -17.320  1.00  0.72           H  
ATOM   2408  HG  LEU A 144      10.593  24.476 -16.849  1.00  0.72           H  
ATOM   2409 1HD1 LEU A 144      12.882  24.983 -17.510  1.00  0.72           H  
ATOM   2410 2HD1 LEU A 144      11.827  24.735 -18.912  1.00  0.72           H  
ATOM   2411 3HD1 LEU A 144      12.286  26.368 -18.437  1.00  0.72           H  
ATOM   2412 1HD2 LEU A 144      11.918  26.003 -15.434  1.00  0.72           H  
ATOM   2413 2HD2 LEU A 144      11.311  27.383 -16.384  1.00  0.72           H  
ATOM   2414 3HD2 LEU A 144      10.186  26.421 -15.396  1.00  0.72           H  
ATOM   2415  N   LYS A 145       7.658  23.531 -18.308  1.00  0.74           N  
ATOM   2416  CA  LYS A 145       7.237  22.236 -17.747  1.00  0.74           C  
ATOM   2417  C   LYS A 145       7.917  20.975 -18.349  1.00  0.74           C  
ATOM   2418  O   LYS A 145       8.476  20.207 -17.567  1.00  0.74           O  
ATOM   2419  CB  LYS A 145       5.703  22.064 -17.747  1.00  0.74           C  
ATOM   2420  CG  LYS A 145       4.955  23.042 -16.857  1.00  0.74           C  
ATOM   2421  CD  LYS A 145       5.310  22.943 -15.397  1.00  0.74           C  
ATOM   2422  CE  LYS A 145       4.432  23.897 -14.576  1.00  0.74           C  
ATOM   2423  NZ  LYS A 145       4.818  23.916 -13.129  1.00  0.74           N  
ATOM   2424  H   LYS A 145       7.000  24.316 -18.313  1.00  0.74           H  
ATOM   2425  HA  LYS A 145       7.522  22.255 -16.693  1.00  0.74           H  
ATOM   2426 1HB  LYS A 145       5.283  22.206 -18.721  1.00  0.74           H  
ATOM   2427 2HB  LYS A 145       5.449  21.055 -17.427  1.00  0.74           H  
ATOM   2428 1HG  LYS A 145       5.204  24.029 -17.184  1.00  0.74           H  
ATOM   2429 2HG  LYS A 145       3.888  22.901 -16.970  1.00  0.74           H  
ATOM   2430 1HD  LYS A 145       5.174  21.924 -15.045  1.00  0.74           H  
ATOM   2431 2HD  LYS A 145       6.358  23.221 -15.262  1.00  0.74           H  
ATOM   2432 1HE  LYS A 145       4.519  24.908 -14.984  1.00  0.74           H  
ATOM   2433 2HE  LYS A 145       3.394  23.573 -14.661  1.00  0.74           H  
ATOM   2434 1HZ  LYS A 145       4.215  24.543 -12.620  1.00  0.74           H  
ATOM   2435 2HZ  LYS A 145       4.734  22.989 -12.743  1.00  0.74           H  
ATOM   2436 3HZ  LYS A 145       5.775  24.234 -13.043  1.00  0.74           H  
ATOM   2437  N   PRO A 146       7.921  20.690 -19.687  1.00  0.77           N  
ATOM   2438  CA  PRO A 146       8.504  19.484 -20.267  1.00  0.77           C  
ATOM   2439  C   PRO A 146       9.978  19.325 -19.940  1.00  0.77           C  
ATOM   2440  O   PRO A 146      10.509  18.218 -19.940  1.00  0.77           O  
ATOM   2441  CB  PRO A 146       8.346  19.714 -21.773  1.00  0.77           C  
ATOM   2442  CG  PRO A 146       7.215  20.704 -21.903  1.00  0.77           C  
ATOM   2443  CD  PRO A 146       7.381  21.608 -20.712  1.00  0.77           C  
ATOM   2444  HA  PRO A 146       7.954  18.607 -19.920  1.00  0.77           H  
ATOM   2445 1HB  PRO A 146       9.286  20.090 -22.175  1.00  0.77           H  
ATOM   2446 2HB  PRO A 146       8.152  18.763 -22.283  1.00  0.77           H  
ATOM   2447 1HG  PRO A 146       7.305  21.257 -22.846  1.00  0.77           H  
ATOM   2448 2HG  PRO A 146       6.257  20.210 -21.938  1.00  0.77           H  
ATOM   2449 1HD  PRO A 146       8.141  22.320 -20.961  1.00  0.77           H  
ATOM   2450 2HD  PRO A 146       6.451  22.080 -20.464  1.00  0.77           H  
ATOM   2451  N   VAL A 147      10.647  20.427 -19.634  1.00  0.79           N  
ATOM   2452  CA  VAL A 147      12.052  20.379 -19.324  1.00  0.79           C  
ATOM   2453  C   VAL A 147      12.158  19.769 -17.941  1.00  0.79           C  
ATOM   2454  O   VAL A 147      12.902  18.815 -17.701  1.00  0.79           O  
ATOM   2455  CB  VAL A 147      12.637  21.817 -19.311  1.00  0.79           C  
ATOM   2456  CG1 VAL A 147      14.095  21.794 -18.878  1.00  0.79           C  
ATOM   2457  CG2 VAL A 147      12.400  22.512 -20.701  1.00  0.79           C  
ATOM   2458  H   VAL A 147      10.184  21.326 -19.589  1.00  0.79           H  
ATOM   2459  HA  VAL A 147      12.564  19.752 -20.045  1.00  0.79           H  
ATOM   2460  HB  VAL A 147      12.123  22.388 -18.552  1.00  0.79           H  
ATOM   2461 1HG1 VAL A 147      14.469  22.815 -18.831  1.00  0.79           H  
ATOM   2462 2HG1 VAL A 147      14.165  21.335 -17.893  1.00  0.79           H  
ATOM   2463 3HG1 VAL A 147      14.692  21.230 -19.569  1.00  0.79           H  
ATOM   2464 1HG2 VAL A 147      12.779  23.531 -20.671  1.00  0.79           H  
ATOM   2465 2HG2 VAL A 147      12.884  21.994 -21.495  1.00  0.79           H  
ATOM   2466 3HG2 VAL A 147      11.327  22.536 -20.899  1.00  0.79           H  
ATOM   2467  N   GLN A 148      11.331  20.303 -17.044  1.00  0.81           N  
ATOM   2468  CA  GLN A 148      11.285  19.896 -15.642  1.00  0.81           C  
ATOM   2469  C   GLN A 148      10.831  18.453 -15.469  1.00  0.81           C  
ATOM   2470  O   GLN A 148      11.307  17.743 -14.579  1.00  0.81           O  
ATOM   2471  CB  GLN A 148      10.337  20.806 -14.856  1.00  0.81           C  
ATOM   2472  CG  GLN A 148      10.825  22.216 -14.723  1.00  0.81           C  
ATOM   2473  CD  GLN A 148       9.832  23.107 -13.997  1.00  0.81           C  
ATOM   2474  OE1 GLN A 148       8.630  22.817 -13.916  1.00  0.81           O  
ATOM   2475  NE2 GLN A 148      10.334  24.207 -13.449  1.00  0.81           N  
ATOM   2476  H   GLN A 148      10.715  21.050 -17.377  1.00  0.81           H  
ATOM   2477  HA  GLN A 148      12.289  19.985 -15.227  1.00  0.81           H  
ATOM   2478 1HB  GLN A 148       9.366  20.828 -15.339  1.00  0.81           H  
ATOM   2479 2HB  GLN A 148      10.192  20.398 -13.857  1.00  0.81           H  
ATOM   2480 1HG  GLN A 148      11.761  22.219 -14.170  1.00  0.81           H  
ATOM   2481 2HG  GLN A 148      10.984  22.601 -15.721  1.00  0.81           H  
ATOM   2482 1HE2 GLN A 148       9.738  24.838 -12.951  1.00  0.81           H  
ATOM   2483 2HE2 GLN A 148      11.310  24.405 -13.533  1.00  0.81           H  
ATOM   2484  N   ARG A 149       9.938  18.001 -16.344  1.00  0.83           N  
ATOM   2485  CA  ARG A 149       9.395  16.658 -16.205  1.00  0.83           C  
ATOM   2486  C   ARG A 149      10.465  15.572 -16.277  1.00  0.83           C  
ATOM   2487  O   ARG A 149      10.315  14.514 -15.670  1.00  0.83           O  
ATOM   2488  CB  ARG A 149       8.348  16.362 -17.258  1.00  0.83           C  
ATOM   2489  CG  ARG A 149       7.127  17.214 -17.188  1.00  0.83           C  
ATOM   2490  CD  ARG A 149       6.566  17.343 -15.839  1.00  0.83           C  
ATOM   2491  NE  ARG A 149       5.369  18.158 -15.865  1.00  0.83           N  
ATOM   2492  CZ  ARG A 149       4.659  18.567 -14.795  1.00  0.83           C  
ATOM   2493  NH1 ARG A 149       5.029  18.252 -13.572  1.00  0.83           N  
ATOM   2494  NH2 ARG A 149       3.573  19.298 -14.980  1.00  0.83           N  
ATOM   2495  H   ARG A 149       9.577  18.640 -17.056  1.00  0.83           H  
ATOM   2496  HA  ARG A 149       8.909  16.596 -15.234  1.00  0.83           H  
ATOM   2497 1HB  ARG A 149       8.787  16.499 -18.249  1.00  0.83           H  
ATOM   2498 2HB  ARG A 149       8.034  15.323 -17.180  1.00  0.83           H  
ATOM   2499 1HG  ARG A 149       7.305  18.176 -17.595  1.00  0.83           H  
ATOM   2500 2HG  ARG A 149       6.383  16.727 -17.769  1.00  0.83           H  
ATOM   2501 1HD  ARG A 149       6.316  16.365 -15.432  1.00  0.83           H  
ATOM   2502 2HD  ARG A 149       7.297  17.837 -15.203  1.00  0.83           H  
ATOM   2503  HE  ARG A 149       5.032  18.432 -16.773  1.00  0.83           H  
ATOM   2504 1HH1 ARG A 149       5.882  17.705 -13.407  1.00  0.83           H  
ATOM   2505 2HH1 ARG A 149       4.484  18.563 -12.784  1.00  0.83           H  
ATOM   2506 1HH2 ARG A 149       3.290  19.553 -15.912  1.00  0.83           H  
ATOM   2507 2HH2 ARG A 149       3.030  19.604 -14.187  1.00  0.83           H  
ATOM   2508  N   ILE A 150      11.549  15.795 -17.011  1.00  0.83           N  
ATOM   2509  CA  ILE A 150      12.530  14.726 -17.096  1.00  0.83           C  
ATOM   2510  C   ILE A 150      13.182  14.421 -15.727  1.00  0.83           C  
ATOM   2511  O   ILE A 150      13.015  13.299 -15.237  1.00  0.83           O  
ATOM   2512  CB  ILE A 150      13.530  14.950 -18.247  1.00  0.83           C  
ATOM   2513  CG1 ILE A 150      12.778  14.875 -19.589  1.00  0.83           C  
ATOM   2514  CG2 ILE A 150      14.637  13.917 -18.198  1.00  0.83           C  
ATOM   2515  CD1 ILE A 150      12.121  13.502 -19.841  1.00  0.83           C  
ATOM   2516  H   ILE A 150      11.714  16.698 -17.465  1.00  0.83           H  
ATOM   2517  HA  ILE A 150      11.994  13.823 -17.380  1.00  0.83           H  
ATOM   2518  HB  ILE A 150      13.948  15.945 -18.185  1.00  0.83           H  
ATOM   2519 1HG1 ILE A 150      12.001  15.646 -19.605  1.00  0.83           H  
ATOM   2520 2HG1 ILE A 150      13.480  15.077 -20.399  1.00  0.83           H  
ATOM   2521 1HG2 ILE A 150      15.332  14.090 -19.011  1.00  0.83           H  
ATOM   2522 2HG2 ILE A 150      15.156  13.997 -17.256  1.00  0.83           H  
ATOM   2523 3HG2 ILE A 150      14.216  12.925 -18.296  1.00  0.83           H  
ATOM   2524 1HD1 ILE A 150      11.613  13.509 -20.797  1.00  0.83           H  
ATOM   2525 2HD1 ILE A 150      12.886  12.724 -19.846  1.00  0.83           H  
ATOM   2526 3HD1 ILE A 150      11.401  13.297 -19.056  1.00  0.83           H  
ATOM   2527  N   PRO A 151      13.895  15.348 -15.047  1.00  0.82           N  
ATOM   2528  CA  PRO A 151      14.433  15.097 -13.727  1.00  0.82           C  
ATOM   2529  C   PRO A 151      13.329  14.786 -12.701  1.00  0.82           C  
ATOM   2530  O   PRO A 151      13.578  14.064 -11.733  1.00  0.82           O  
ATOM   2531  CB  PRO A 151      15.186  16.407 -13.416  1.00  0.82           C  
ATOM   2532  CG  PRO A 151      14.594  17.432 -14.338  1.00  0.82           C  
ATOM   2533  CD  PRO A 151      14.236  16.667 -15.588  1.00  0.82           C  
ATOM   2534  HA  PRO A 151      15.139  14.260 -13.792  1.00  0.82           H  
ATOM   2535 1HB  PRO A 151      15.047  16.669 -12.357  1.00  0.82           H  
ATOM   2536 2HB  PRO A 151      16.263  16.265 -13.573  1.00  0.82           H  
ATOM   2537 1HG  PRO A 151      13.717  17.899 -13.866  1.00  0.82           H  
ATOM   2538 2HG  PRO A 151      15.314  18.240 -14.531  1.00  0.82           H  
ATOM   2539 1HD  PRO A 151      13.409  17.155 -16.041  1.00  0.82           H  
ATOM   2540 2HD  PRO A 151      15.103  16.604 -16.255  1.00  0.82           H  
ATOM   2541  N   GLN A 152      12.083  15.243 -12.912  1.00  0.80           N  
ATOM   2542  CA  GLN A 152      11.065  14.848 -11.938  1.00  0.80           C  
ATOM   2543  C   GLN A 152      10.807  13.347 -12.041  1.00  0.80           C  
ATOM   2544  O   GLN A 152      10.667  12.667 -11.018  1.00  0.80           O  
ATOM   2545  CB  GLN A 152       9.758  15.614 -12.115  1.00  0.80           C  
ATOM   2546  CG  GLN A 152       9.834  17.082 -11.738  1.00  0.80           C  
ATOM   2547  CD  GLN A 152       8.533  17.814 -12.017  1.00  0.80           C  
ATOM   2548  OE1 GLN A 152       7.644  17.300 -12.727  1.00  0.80           O  
ATOM   2549  NE2 GLN A 152       8.415  19.021 -11.458  1.00  0.80           N  
ATOM   2550  H   GLN A 152      11.842  15.876 -13.678  1.00  0.80           H  
ATOM   2551  HA  GLN A 152      11.442  15.056 -10.940  1.00  0.80           H  
ATOM   2552 1HB  GLN A 152       9.449  15.547 -13.154  1.00  0.80           H  
ATOM   2553 2HB  GLN A 152       8.981  15.147 -11.513  1.00  0.80           H  
ATOM   2554 1HG  GLN A 152      10.035  17.149 -10.669  1.00  0.80           H  
ATOM   2555 2HG  GLN A 152      10.632  17.559 -12.286  1.00  0.80           H  
ATOM   2556 1HE2 GLN A 152       7.593  19.572 -11.590  1.00  0.80           H  
ATOM   2557 2HE2 GLN A 152       9.161  19.382 -10.897  1.00  0.80           H  
ATOM   2558  N   TYR A 153      10.789  12.807 -13.271  1.00  0.78           N  
ATOM   2559  CA  TYR A 153      10.578  11.374 -13.443  1.00  0.78           C  
ATOM   2560  C   TYR A 153      11.712  10.628 -12.772  1.00  0.78           C  
ATOM   2561  O   TYR A 153      11.485   9.625 -12.101  1.00  0.78           O  
ATOM   2562  CB  TYR A 153      10.552  10.964 -14.915  1.00  0.78           C  
ATOM   2563  CG  TYR A 153       9.358  11.402 -15.722  1.00  0.78           C  
ATOM   2564  CD1 TYR A 153       9.536  11.691 -17.081  1.00  0.78           C  
ATOM   2565  CD2 TYR A 153       8.099  11.510 -15.142  1.00  0.78           C  
ATOM   2566  CE1 TYR A 153       8.465  12.093 -17.853  1.00  0.78           C  
ATOM   2567  CE2 TYR A 153       7.021  11.908 -15.918  1.00  0.78           C  
ATOM   2568  CZ  TYR A 153       7.200  12.202 -17.267  1.00  0.78           C  
ATOM   2569  OH  TYR A 153       6.125  12.602 -18.027  1.00  0.78           O  
ATOM   2570  H   TYR A 153      10.893  13.404 -14.097  1.00  0.78           H  
ATOM   2571  HA  TYR A 153       9.642  11.090 -12.962  1.00  0.78           H  
ATOM   2572 1HB  TYR A 153      11.433  11.360 -15.406  1.00  0.78           H  
ATOM   2573 2HB  TYR A 153      10.616   9.878 -14.977  1.00  0.78           H  
ATOM   2574  HD1 TYR A 153      10.527  11.602 -17.526  1.00  0.78           H  
ATOM   2575  HD2 TYR A 153       7.960  11.280 -14.085  1.00  0.78           H  
ATOM   2576  HE1 TYR A 153       8.607  12.321 -18.911  1.00  0.78           H  
ATOM   2577  HE2 TYR A 153       6.029  11.992 -15.469  1.00  0.78           H  
ATOM   2578  HH  TYR A 153       6.429  12.848 -18.907  1.00  0.78           H  
ATOM   2579  N   ARG A 154      12.941  11.145 -12.927  1.00  0.75           N  
ATOM   2580  CA  ARG A 154      14.112  10.518 -12.318  1.00  0.75           C  
ATOM   2581  C   ARG A 154      13.904  10.357 -10.826  1.00  0.75           C  
ATOM   2582  O   ARG A 154      14.106   9.276 -10.261  1.00  0.75           O  
ATOM   2583  CB  ARG A 154      15.366  11.361 -12.527  1.00  0.75           C  
ATOM   2584  CG  ARG A 154      16.637  10.805 -11.937  1.00  0.75           C  
ATOM   2585  CD  ARG A 154      17.794  11.705 -12.182  1.00  0.75           C  
ATOM   2586  NE  ARG A 154      19.015  11.191 -11.567  1.00  0.75           N  
ATOM   2587  CZ  ARG A 154      20.251  11.695 -11.762  1.00  0.75           C  
ATOM   2588  NH1 ARG A 154      20.428  12.727 -12.556  1.00  0.75           N  
ATOM   2589  NH2 ARG A 154      21.287  11.144 -11.155  1.00  0.75           N  
ATOM   2590  H   ARG A 154      13.048  11.980 -13.509  1.00  0.75           H  
ATOM   2591  HA  ARG A 154      14.258   9.536 -12.767  1.00  0.75           H  
ATOM   2592 1HB  ARG A 154      15.528  11.526 -13.587  1.00  0.75           H  
ATOM   2593 2HB  ARG A 154      15.229  12.327 -12.070  1.00  0.75           H  
ATOM   2594 1HG  ARG A 154      16.517  10.669 -10.860  1.00  0.75           H  
ATOM   2595 2HG  ARG A 154      16.859   9.855 -12.405  1.00  0.75           H  
ATOM   2596 1HD  ARG A 154      17.962  11.808 -13.254  1.00  0.75           H  
ATOM   2597 2HD  ARG A 154      17.583  12.685 -11.753  1.00  0.75           H  
ATOM   2598  HE  ARG A 154      18.927  10.396 -10.948  1.00  0.75           H  
ATOM   2599 1HH1 ARG A 154      19.638  13.149 -13.020  1.00  0.75           H  
ATOM   2600 2HH1 ARG A 154      21.356  13.101 -12.700  1.00  0.75           H  
ATOM   2601 1HH2 ARG A 154      21.152  10.349 -10.545  1.00  0.75           H  
ATOM   2602 2HH2 ARG A 154      22.213  11.516 -11.300  1.00  0.75           H  
ATOM   2603  N   LEU A 155      13.495  11.446 -10.180  1.00  0.72           N  
ATOM   2604  CA  LEU A 155      13.304  11.424  -8.744  1.00  0.72           C  
ATOM   2605  C   LEU A 155      12.172  10.488  -8.333  1.00  0.72           C  
ATOM   2606  O   LEU A 155      12.315   9.723  -7.377  1.00  0.72           O  
ATOM   2607  CB  LEU A 155      13.025  12.848  -8.260  1.00  0.72           C  
ATOM   2608  CG  LEU A 155      14.222  13.803  -8.383  1.00  0.72           C  
ATOM   2609  CD1 LEU A 155      13.777  15.217  -8.053  1.00  0.72           C  
ATOM   2610  CD2 LEU A 155      15.333  13.334  -7.461  1.00  0.72           C  
ATOM   2611  H   LEU A 155      13.341  12.314 -10.701  1.00  0.72           H  
ATOM   2612  HA  LEU A 155      14.224  11.072  -8.283  1.00  0.72           H  
ATOM   2613 1HB  LEU A 155      12.208  13.259  -8.857  1.00  0.72           H  
ATOM   2614 2HB  LEU A 155      12.713  12.813  -7.217  1.00  0.72           H  
ATOM   2615  HG  LEU A 155      14.585  13.798  -9.411  1.00  0.72           H  
ATOM   2616 1HD1 LEU A 155      14.623  15.897  -8.155  1.00  0.72           H  
ATOM   2617 2HD1 LEU A 155      12.987  15.514  -8.745  1.00  0.72           H  
ATOM   2618 3HD1 LEU A 155      13.402  15.253  -7.033  1.00  0.72           H  
ATOM   2619 1HD2 LEU A 155      16.188  14.004  -7.554  1.00  0.72           H  
ATOM   2620 2HD2 LEU A 155      14.979  13.338  -6.429  1.00  0.72           H  
ATOM   2621 3HD2 LEU A 155      15.632  12.322  -7.738  1.00  0.72           H  
ATOM   2622  N   LEU A 156      11.069  10.483  -9.085  1.00  0.69           N  
ATOM   2623  CA  LEU A 156       9.962   9.605  -8.728  1.00  0.69           C  
ATOM   2624  C   LEU A 156      10.335   8.137  -8.906  1.00  0.69           C  
ATOM   2625  O   LEU A 156      10.016   7.310  -8.050  1.00  0.69           O  
ATOM   2626  CB  LEU A 156       8.726   9.967  -9.548  1.00  0.69           C  
ATOM   2627  CG  LEU A 156       8.106  11.334  -9.183  1.00  0.69           C  
ATOM   2628  CD1 LEU A 156       7.006  11.720 -10.162  1.00  0.69           C  
ATOM   2629  CD2 LEU A 156       7.539  11.246  -7.785  1.00  0.69           C  
ATOM   2630  H   LEU A 156      10.985  11.121  -9.879  1.00  0.69           H  
ATOM   2631  HA  LEU A 156       9.728   9.767  -7.678  1.00  0.69           H  
ATOM   2632 1HB  LEU A 156       8.998   9.982 -10.605  1.00  0.69           H  
ATOM   2633 2HB  LEU A 156       7.978   9.204  -9.386  1.00  0.69           H  
ATOM   2634  HG  LEU A 156       8.884  12.099  -9.225  1.00  0.69           H  
ATOM   2635 1HD1 LEU A 156       6.594  12.691  -9.879  1.00  0.69           H  
ATOM   2636 2HD1 LEU A 156       7.412  11.777 -11.172  1.00  0.69           H  
ATOM   2637 3HD1 LEU A 156       6.229  10.992 -10.118  1.00  0.69           H  
ATOM   2638 1HD2 LEU A 156       7.115  12.211  -7.512  1.00  0.69           H  
ATOM   2639 2HD2 LEU A 156       6.755  10.483  -7.749  1.00  0.69           H  
ATOM   2640 3HD2 LEU A 156       8.328  10.987  -7.080  1.00  0.69           H  
ATOM   2641  N   LEU A 157      11.063   7.821  -9.976  1.00  0.68           N  
ATOM   2642  CA  LEU A 157      11.522   6.463 -10.226  1.00  0.68           C  
ATOM   2643  C   LEU A 157      12.541   6.032  -9.185  1.00  0.68           C  
ATOM   2644  O   LEU A 157      12.531   4.879  -8.750  1.00  0.68           O  
ATOM   2645  CB  LEU A 157      12.111   6.351 -11.627  1.00  0.68           C  
ATOM   2646  CG  LEU A 157      11.111   6.436 -12.788  1.00  0.68           C  
ATOM   2647  CD1 LEU A 157      11.876   6.551 -14.088  1.00  0.68           C  
ATOM   2648  CD2 LEU A 157      10.238   5.172 -12.790  1.00  0.68           C  
ATOM   2649  H   LEU A 157      11.297   8.545 -10.652  1.00  0.68           H  
ATOM   2650  HA  LEU A 157      10.664   5.798 -10.164  1.00  0.68           H  
ATOM   2651 1HB  LEU A 157      12.812   7.174 -11.758  1.00  0.68           H  
ATOM   2652 2HB  LEU A 157      12.658   5.412 -11.711  1.00  0.68           H  
ATOM   2653  HG  LEU A 157      10.483   7.321 -12.675  1.00  0.68           H  
ATOM   2654 1HD1 LEU A 157      11.178   6.614 -14.921  1.00  0.68           H  
ATOM   2655 2HD1 LEU A 157      12.494   7.449 -14.058  1.00  0.68           H  
ATOM   2656 3HD1 LEU A 157      12.504   5.684 -14.207  1.00  0.68           H  
ATOM   2657 1HD2 LEU A 157       9.536   5.223 -13.610  1.00  0.68           H  
ATOM   2658 2HD2 LEU A 157      10.871   4.292 -12.910  1.00  0.68           H  
ATOM   2659 3HD2 LEU A 157       9.693   5.103 -11.848  1.00  0.68           H  
ATOM   2660  N   THR A 158      13.398   6.959  -8.744  1.00  0.67           N  
ATOM   2661  CA  THR A 158      14.381   6.628  -7.729  1.00  0.67           C  
ATOM   2662  C   THR A 158      13.635   6.280  -6.439  1.00  0.67           C  
ATOM   2663  O   THR A 158      13.921   5.263  -5.802  1.00  0.67           O  
ATOM   2664  CB  THR A 158      15.349   7.796  -7.473  1.00  0.67           C  
ATOM   2665  OG1 THR A 158      16.030   8.133  -8.690  1.00  0.67           O  
ATOM   2666  CG2 THR A 158      16.376   7.372  -6.451  1.00  0.67           C  
ATOM   2667  H   THR A 158      13.396   7.897  -9.144  1.00  0.67           H  
ATOM   2668  HA  THR A 158      14.949   5.757  -8.051  1.00  0.67           H  
ATOM   2669  HB  THR A 158      14.795   8.665  -7.113  1.00  0.67           H  
ATOM   2670  HG1 THR A 158      15.361   8.425  -9.353  1.00  0.67           H  
ATOM   2671 1HG2 THR A 158      17.067   8.192  -6.270  1.00  0.67           H  
ATOM   2672 2HG2 THR A 158      15.877   7.109  -5.533  1.00  0.67           H  
ATOM   2673 3HG2 THR A 158      16.923   6.508  -6.828  1.00  0.67           H  
ATOM   2674  N   ASP A 159      12.653   7.115  -6.061  1.00  0.68           N  
ATOM   2675  CA  ASP A 159      11.858   6.831  -4.871  1.00  0.68           C  
ATOM   2676  C   ASP A 159      11.086   5.535  -5.026  1.00  0.68           C  
ATOM   2677  O   ASP A 159      10.935   4.767  -4.073  1.00  0.68           O  
ATOM   2678  CB  ASP A 159      10.913   7.988  -4.525  1.00  0.68           C  
ATOM   2679  CG  ASP A 159      11.629   9.236  -3.878  1.00  0.68           C  
ATOM   2680  OD1 ASP A 159      12.786   9.125  -3.450  1.00  0.68           O  
ATOM   2681  OD2 ASP A 159      10.997  10.262  -3.787  1.00  0.68           O  
ATOM   2682  H   ASP A 159      12.461   7.956  -6.610  1.00  0.68           H  
ATOM   2683  HA  ASP A 159      12.525   6.701  -4.037  1.00  0.68           H  
ATOM   2684 1HB  ASP A 159      10.409   8.315  -5.441  1.00  0.68           H  
ATOM   2685 2HB  ASP A 159      10.144   7.635  -3.843  1.00  0.68           H  
ATOM   2686  N   TYR A 160      10.609   5.256  -6.232  1.00  0.69           N  
ATOM   2687  CA  TYR A 160       9.892   4.021  -6.441  1.00  0.69           C  
ATOM   2688  C   TYR A 160      10.861   2.882  -6.123  1.00  0.69           C  
ATOM   2689  O   TYR A 160      10.581   2.050  -5.267  1.00  0.69           O  
ATOM   2690  CB  TYR A 160       9.357   3.948  -7.885  1.00  0.69           C  
ATOM   2691  CG  TYR A 160       8.461   2.787  -8.186  1.00  0.69           C  
ATOM   2692  CD1 TYR A 160       7.154   2.830  -7.768  1.00  0.69           C  
ATOM   2693  CD2 TYR A 160       8.912   1.708  -8.881  1.00  0.69           C  
ATOM   2694  CE1 TYR A 160       6.324   1.784  -8.028  1.00  0.69           C  
ATOM   2695  CE2 TYR A 160       8.069   0.642  -9.147  1.00  0.69           C  
ATOM   2696  CZ  TYR A 160       6.777   0.673  -8.712  1.00  0.69           C  
ATOM   2697  OH  TYR A 160       5.932  -0.407  -8.937  1.00  0.69           O  
ATOM   2698  H   TYR A 160      10.710   5.917  -6.997  1.00  0.69           H  
ATOM   2699  HA  TYR A 160       9.056   3.959  -5.748  1.00  0.69           H  
ATOM   2700 1HB  TYR A 160       8.828   4.862  -8.132  1.00  0.69           H  
ATOM   2701 2HB  TYR A 160      10.200   3.886  -8.564  1.00  0.69           H  
ATOM   2702  HD1 TYR A 160       6.780   3.692  -7.218  1.00  0.69           H  
ATOM   2703  HD2 TYR A 160       9.931   1.682  -9.211  1.00  0.69           H  
ATOM   2704  HE1 TYR A 160       5.327   1.834  -7.679  1.00  0.69           H  
ATOM   2705  HE2 TYR A 160       8.440  -0.229  -9.690  1.00  0.69           H  
ATOM   2706  HH  TYR A 160       6.468  -1.237  -9.037  1.00  0.69           H  
ATOM   2707  N   LEU A 161      12.053   2.912  -6.738  1.00  0.72           N  
ATOM   2708  CA  LEU A 161      13.081   1.874  -6.593  1.00  0.72           C  
ATOM   2709  C   LEU A 161      13.478   1.622  -5.133  1.00  0.72           C  
ATOM   2710  O   LEU A 161      13.585   0.471  -4.699  1.00  0.72           O  
ATOM   2711  CB  LEU A 161      14.333   2.277  -7.388  1.00  0.72           C  
ATOM   2712  CG  LEU A 161      15.469   1.267  -7.458  1.00  0.72           C  
ATOM   2713  CD1 LEU A 161      14.969  -0.004  -8.142  1.00  0.72           C  
ATOM   2714  CD2 LEU A 161      16.609   1.871  -8.261  1.00  0.72           C  
ATOM   2715  H   LEU A 161      12.237   3.672  -7.390  1.00  0.72           H  
ATOM   2716  HA  LEU A 161      12.690   0.955  -7.009  1.00  0.72           H  
ATOM   2717 1HB  LEU A 161      14.050   2.540  -8.388  1.00  0.72           H  
ATOM   2718 2HB  LEU A 161      14.743   3.171  -6.927  1.00  0.72           H  
ATOM   2719  HG  LEU A 161      15.807   1.017  -6.452  1.00  0.72           H  
ATOM   2720 1HD1 LEU A 161      15.776  -0.725  -8.197  1.00  0.72           H  
ATOM   2721 2HD1 LEU A 161      14.150  -0.422  -7.572  1.00  0.72           H  
ATOM   2722 3HD1 LEU A 161      14.631   0.230  -9.145  1.00  0.72           H  
ATOM   2723 1HD2 LEU A 161      17.427   1.157  -8.321  1.00  0.72           H  
ATOM   2724 2HD2 LEU A 161      16.256   2.112  -9.267  1.00  0.72           H  
ATOM   2725 3HD2 LEU A 161      16.955   2.781  -7.769  1.00  0.72           H  
ATOM   2726  N   LYS A 162      13.653   2.698  -4.356  1.00  0.76           N  
ATOM   2727  CA  LYS A 162      14.043   2.609  -2.942  1.00  0.76           C  
ATOM   2728  C   LYS A 162      13.021   1.874  -2.075  1.00  0.76           C  
ATOM   2729  O   LYS A 162      13.349   1.415  -0.979  1.00  0.76           O  
ATOM   2730  CB  LYS A 162      14.300   3.999  -2.349  1.00  0.76           C  
ATOM   2731  CG  LYS A 162      15.583   4.700  -2.848  1.00  0.76           C  
ATOM   2732  CD  LYS A 162      15.839   6.013  -2.087  1.00  0.76           C  
ATOM   2733  CE  LYS A 162      14.793   7.029  -2.484  1.00  0.76           C  
ATOM   2734  NZ  LYS A 162      15.004   8.382  -1.937  1.00  0.76           N  
ATOM   2735  H   LYS A 162      13.546   3.622  -4.780  1.00  0.76           H  
ATOM   2736  HA  LYS A 162      14.974   2.047  -2.891  1.00  0.76           H  
ATOM   2737 1HB  LYS A 162      13.453   4.647  -2.597  1.00  0.76           H  
ATOM   2738 2HB  LYS A 162      14.349   3.928  -1.264  1.00  0.76           H  
ATOM   2739 1HG  LYS A 162      16.435   4.035  -2.711  1.00  0.76           H  
ATOM   2740 2HG  LYS A 162      15.487   4.918  -3.907  1.00  0.76           H  
ATOM   2741 1HD  LYS A 162      15.788   5.839  -1.013  1.00  0.76           H  
ATOM   2742 2HD  LYS A 162      16.825   6.399  -2.338  1.00  0.76           H  
ATOM   2743 1HE  LYS A 162      14.780   7.097  -3.559  1.00  0.76           H  
ATOM   2744 2HE  LYS A 162      13.824   6.673  -2.142  1.00  0.76           H  
ATOM   2745 1HZ  LYS A 162      14.215   8.942  -2.314  1.00  0.76           H  
ATOM   2746 2HZ  LYS A 162      14.984   8.373  -0.933  1.00  0.76           H  
ATOM   2747 3HZ  LYS A 162      15.876   8.758  -2.260  1.00  0.76           H  
ATOM   2748  N   ASN A 163      11.775   1.814  -2.536  1.00  0.80           N  
ATOM   2749  CA  ASN A 163      10.692   1.165  -1.824  1.00  0.80           C  
ATOM   2750  C   ASN A 163      10.340  -0.201  -2.415  1.00  0.80           C  
ATOM   2751  O   ASN A 163       9.322  -0.793  -2.045  1.00  0.80           O  
ATOM   2752  CB  ASN A 163       9.493   2.087  -1.821  1.00  0.80           C  
ATOM   2753  CG  ASN A 163       9.661   3.264  -0.894  1.00  0.80           C  
ATOM   2754  OD1 ASN A 163       9.421   3.118   0.312  1.00  0.80           O  
ATOM   2755  ND2 ASN A 163      10.103   4.394  -1.387  1.00  0.80           N  
ATOM   2756  H   ASN A 163      11.554   2.193  -3.458  1.00  0.80           H  
ATOM   2757  HA  ASN A 163      11.009   0.999  -0.795  1.00  0.80           H  
ATOM   2758 1HB  ASN A 163       9.323   2.461  -2.838  1.00  0.80           H  
ATOM   2759 2HB  ASN A 163       8.610   1.533  -1.523  1.00  0.80           H  
ATOM   2760 1HD2 ASN A 163      10.238   5.179  -0.786  1.00  0.80           H  
ATOM   2761 2HD2 ASN A 163      10.350   4.474  -2.371  1.00  0.80           H  
ATOM   2762  N   LEU A 164      11.193  -0.721  -3.300  1.00  0.86           N  
ATOM   2763  CA  LEU A 164      10.943  -2.018  -3.908  1.00  0.86           C  
ATOM   2764  C   LEU A 164      11.796  -3.139  -3.341  1.00  0.86           C  
ATOM   2765  O   LEU A 164      12.923  -2.938  -2.889  1.00  0.86           O  
ATOM   2766  CB  LEU A 164      11.197  -1.996  -5.408  1.00  0.86           C  
ATOM   2767  CG  LEU A 164      10.428  -1.063  -6.222  1.00  0.86           C  
ATOM   2768  CD1 LEU A 164      10.871  -1.244  -7.642  1.00  0.86           C  
ATOM   2769  CD2 LEU A 164       8.948  -1.286  -6.025  1.00  0.86           C  
ATOM   2770  H   LEU A 164      12.026  -0.205  -3.586  1.00  0.86           H  
ATOM   2771  HA  LEU A 164       9.899  -2.273  -3.744  1.00  0.86           H  
ATOM   2772 1HB  LEU A 164      12.227  -1.701  -5.538  1.00  0.86           H  
ATOM   2773 2HB  LEU A 164      11.062  -3.002  -5.815  1.00  0.86           H  
ATOM   2774  HG  LEU A 164      10.667  -0.095  -5.944  1.00  0.86           H  
ATOM   2775 1HD1 LEU A 164      10.368  -0.570  -8.284  1.00  0.86           H  
ATOM   2776 2HD1 LEU A 164      11.927  -1.073  -7.715  1.00  0.86           H  
ATOM   2777 3HD1 LEU A 164      10.647  -2.259  -7.947  1.00  0.86           H  
ATOM   2778 1HD2 LEU A 164       8.391  -0.588  -6.629  1.00  0.86           H  
ATOM   2779 2HD2 LEU A 164       8.691  -2.305  -6.324  1.00  0.86           H  
ATOM   2780 3HD2 LEU A 164       8.695  -1.137  -4.977  1.00  0.86           H  
ATOM   2781  N   ILE A 165      11.251  -4.339  -3.427  1.00  0.92           N  
ATOM   2782  CA  ILE A 165      11.948  -5.565  -3.086  1.00  0.92           C  
ATOM   2783  C   ILE A 165      12.900  -5.899  -4.225  1.00  0.92           C  
ATOM   2784  O   ILE A 165      12.500  -5.863  -5.382  1.00  0.92           O  
ATOM   2785  CB  ILE A 165      10.937  -6.697  -2.835  1.00  0.92           C  
ATOM   2786  CG1 ILE A 165      10.095  -6.356  -1.614  1.00  0.92           C  
ATOM   2787  CG2 ILE A 165      11.624  -8.036  -2.678  1.00  0.92           C  
ATOM   2788  CD1 ILE A 165       8.913  -7.270  -1.433  1.00  0.92           C  
ATOM   2789  H   ILE A 165      10.306  -4.406  -3.780  1.00  0.92           H  
ATOM   2790  HA  ILE A 165      12.531  -5.405  -2.179  1.00  0.92           H  
ATOM   2791  HB  ILE A 165      10.257  -6.754  -3.676  1.00  0.92           H  
ATOM   2792 1HG1 ILE A 165      10.721  -6.416  -0.724  1.00  0.92           H  
ATOM   2793 2HG1 ILE A 165       9.729  -5.332  -1.711  1.00  0.92           H  
ATOM   2794 1HG2 ILE A 165      10.874  -8.809  -2.512  1.00  0.92           H  
ATOM   2795 2HG2 ILE A 165      12.165  -8.262  -3.565  1.00  0.92           H  
ATOM   2796 3HG2 ILE A 165      12.305  -8.005  -1.828  1.00  0.92           H  
ATOM   2797 1HD1 ILE A 165       8.354  -6.972  -0.545  1.00  0.92           H  
ATOM   2798 2HD1 ILE A 165       8.266  -7.205  -2.308  1.00  0.92           H  
ATOM   2799 3HD1 ILE A 165       9.261  -8.295  -1.314  1.00  0.92           H  
ATOM   2800  N   GLU A 166      14.144  -6.242  -3.908  1.00  0.97           N  
ATOM   2801  CA  GLU A 166      15.169  -6.502  -4.927  1.00  0.97           C  
ATOM   2802  C   GLU A 166      14.798  -7.608  -5.915  1.00  0.97           C  
ATOM   2803  O   GLU A 166      15.218  -7.588  -7.072  1.00  0.97           O  
ATOM   2804  CB  GLU A 166      16.491  -6.851  -4.254  1.00  0.97           C  
ATOM   2805  CG  GLU A 166      17.150  -5.682  -3.528  1.00  0.97           C  
ATOM   2806  CD  GLU A 166      18.431  -6.061  -2.813  1.00  0.97           C  
ATOM   2807  OE1 GLU A 166      18.746  -7.226  -2.766  1.00  0.97           O  
ATOM   2808  OE2 GLU A 166      19.089  -5.178  -2.312  1.00  0.97           O  
ATOM   2809  H   GLU A 166      14.403  -6.273  -2.932  1.00  0.97           H  
ATOM   2810  HA  GLU A 166      15.318  -5.593  -5.489  1.00  0.97           H  
ATOM   2811 1HB  GLU A 166      16.332  -7.655  -3.534  1.00  0.97           H  
ATOM   2812 2HB  GLU A 166      17.191  -7.217  -5.004  1.00  0.97           H  
ATOM   2813 1HG  GLU A 166      17.374  -4.906  -4.256  1.00  0.97           H  
ATOM   2814 2HG  GLU A 166      16.441  -5.271  -2.811  1.00  0.97           H  
ATOM   2815  N   ASP A 167      14.021  -8.576  -5.453  1.00  0.99           N  
ATOM   2816  CA  ASP A 167      13.615  -9.697  -6.281  1.00  0.99           C  
ATOM   2817  C   ASP A 167      12.309  -9.432  -7.043  1.00  0.99           C  
ATOM   2818  O   ASP A 167      11.829 -10.304  -7.770  1.00  0.99           O  
ATOM   2819  CB  ASP A 167      13.434 -10.935  -5.406  1.00  0.99           C  
ATOM   2820  CG  ASP A 167      14.738 -11.408  -4.782  1.00  0.99           C  
ATOM   2821  OD1 ASP A 167      15.745 -11.376  -5.446  1.00  0.99           O  
ATOM   2822  OD2 ASP A 167      14.715 -11.783  -3.637  1.00  0.99           O  
ATOM   2823  H   ASP A 167      13.715  -8.527  -4.497  1.00  0.99           H  
ATOM   2824  HA  ASP A 167      14.402  -9.888  -7.011  1.00  0.99           H  
ATOM   2825 1HB  ASP A 167      12.721 -10.715  -4.611  1.00  0.99           H  
ATOM   2826 2HB  ASP A 167      13.018 -11.743  -6.006  1.00  0.99           H  
ATOM   2827  N   ALA A 168      11.695  -8.263  -6.849  1.00  0.97           N  
ATOM   2828  CA  ALA A 168      10.454  -7.953  -7.548  1.00  0.97           C  
ATOM   2829  C   ALA A 168      10.724  -7.793  -9.034  1.00  0.97           C  
ATOM   2830  O   ALA A 168      11.748  -7.240  -9.434  1.00  0.97           O  
ATOM   2831  CB  ALA A 168       9.813  -6.687  -7.000  1.00  0.97           C  
ATOM   2832  H   ALA A 168      12.106  -7.545  -6.256  1.00  0.97           H  
ATOM   2833  HA  ALA A 168       9.767  -8.788  -7.411  1.00  0.97           H  
ATOM   2834 1HB  ALA A 168       8.883  -6.483  -7.530  1.00  0.97           H  
ATOM   2835 2HB  ALA A 168       9.607  -6.812  -5.945  1.00  0.97           H  
ATOM   2836 3HB  ALA A 168      10.492  -5.840  -7.137  1.00  0.97           H  
ATOM   2837  N   GLY A 169       9.778  -8.196  -9.876  1.00  0.92           N  
ATOM   2838  CA  GLY A 169       9.960  -8.006 -11.315  1.00  0.92           C  
ATOM   2839  C   GLY A 169      10.156  -6.531 -11.671  1.00  0.92           C  
ATOM   2840  O   GLY A 169      10.962  -6.184 -12.545  1.00  0.92           O  
ATOM   2841  H   GLY A 169       8.948  -8.650  -9.524  1.00  0.92           H  
ATOM   2842 1HA  GLY A 169      10.824  -8.582 -11.647  1.00  0.92           H  
ATOM   2843 2HA  GLY A 169       9.092  -8.398 -11.844  1.00  0.92           H  
ATOM   2844  N   ASP A 170       9.480  -5.648 -10.928  1.00  0.84           N  
ATOM   2845  CA  ASP A 170       9.592  -4.240 -11.238  1.00  0.84           C  
ATOM   2846  C   ASP A 170      10.854  -3.608 -10.682  1.00  0.84           C  
ATOM   2847  O   ASP A 170      11.087  -2.425 -10.917  1.00  0.84           O  
ATOM   2848  CB  ASP A 170       8.365  -3.440 -10.732  1.00  0.84           C  
ATOM   2849  CG  ASP A 170       8.170  -3.402  -9.204  1.00  0.84           C  
ATOM   2850  OD1 ASP A 170       8.947  -3.984  -8.496  1.00  0.84           O  
ATOM   2851  OD2 ASP A 170       7.271  -2.706  -8.764  1.00  0.84           O  
ATOM   2852  H   ASP A 170       8.861  -5.967 -10.197  1.00  0.84           H  
ATOM   2853  HA  ASP A 170       9.617  -4.144 -12.321  1.00  0.84           H  
ATOM   2854 1HB  ASP A 170       8.438  -2.414 -11.093  1.00  0.84           H  
ATOM   2855 2HB  ASP A 170       7.460  -3.869 -11.170  1.00  0.84           H  
ATOM   2856  N   TYR A 171      11.710  -4.375 -10.001  1.00  0.77           N  
ATOM   2857  CA  TYR A 171      12.923  -3.784  -9.485  1.00  0.77           C  
ATOM   2858  C   TYR A 171      13.792  -3.494 -10.675  1.00  0.77           C  
ATOM   2859  O   TYR A 171      14.232  -2.367 -10.897  1.00  0.77           O  
ATOM   2860  CB  TYR A 171      13.637  -4.721  -8.529  1.00  0.77           C  
ATOM   2861  CG  TYR A 171      14.782  -4.091  -7.815  1.00  0.77           C  
ATOM   2862  CD1 TYR A 171      14.486  -3.287  -6.745  1.00  0.77           C  
ATOM   2863  CD2 TYR A 171      16.090  -4.300  -8.188  1.00  0.77           C  
ATOM   2864  CE1 TYR A 171      15.472  -2.678  -6.022  1.00  0.77           C  
ATOM   2865  CE2 TYR A 171      17.098  -3.691  -7.465  1.00  0.77           C  
ATOM   2866  CZ  TYR A 171      16.792  -2.881  -6.387  1.00  0.77           C  
ATOM   2867  OH  TYR A 171      17.796  -2.273  -5.671  1.00  0.77           O  
ATOM   2868  H   TYR A 171      11.523  -5.361  -9.824  1.00  0.77           H  
ATOM   2869  HA  TYR A 171      12.702  -2.848  -8.988  1.00  0.77           H  
ATOM   2870 1HB  TYR A 171      12.927  -5.083  -7.785  1.00  0.77           H  
ATOM   2871 2HB  TYR A 171      14.006  -5.595  -9.065  1.00  0.77           H  
ATOM   2872  HD1 TYR A 171      13.460  -3.157  -6.480  1.00  0.77           H  
ATOM   2873  HD2 TYR A 171      16.326  -4.943  -9.039  1.00  0.77           H  
ATOM   2874  HE1 TYR A 171      15.214  -2.044  -5.169  1.00  0.77           H  
ATOM   2875  HE2 TYR A 171      18.135  -3.854  -7.744  1.00  0.77           H  
ATOM   2876  HH  TYR A 171      17.429  -1.909  -4.859  1.00  0.77           H  
ATOM   2877  N   ARG A 172      14.001  -4.535 -11.477  1.00  0.70           N  
ATOM   2878  CA  ARG A 172      14.843  -4.431 -12.649  1.00  0.70           C  
ATOM   2879  C   ARG A 172      14.224  -3.507 -13.683  1.00  0.70           C  
ATOM   2880  O   ARG A 172      14.920  -2.683 -14.278  1.00  0.70           O  
ATOM   2881  CB  ARG A 172      15.068  -5.808 -13.244  1.00  0.70           C  
ATOM   2882  CG  ARG A 172      15.950  -6.708 -12.386  1.00  0.70           C  
ATOM   2883  CD  ARG A 172      16.098  -8.067 -12.965  1.00  0.70           C  
ATOM   2884  NE  ARG A 172      16.929  -8.920 -12.128  1.00  0.70           N  
ATOM   2885  CZ  ARG A 172      17.159 -10.230 -12.353  1.00  0.70           C  
ATOM   2886  NH1 ARG A 172      16.619 -10.826 -13.393  1.00  0.70           N  
ATOM   2887  NH2 ARG A 172      17.930 -10.915 -11.527  1.00  0.70           N  
ATOM   2888  H   ARG A 172      13.577  -5.425 -11.244  1.00  0.70           H  
ATOM   2889  HA  ARG A 172      15.807  -4.022 -12.346  1.00  0.70           H  
ATOM   2890 1HB  ARG A 172      14.106  -6.307 -13.374  1.00  0.70           H  
ATOM   2891 2HB  ARG A 172      15.528  -5.712 -14.228  1.00  0.70           H  
ATOM   2892 1HG  ARG A 172      16.941  -6.258 -12.293  1.00  0.70           H  
ATOM   2893 2HG  ARG A 172      15.502  -6.802 -11.392  1.00  0.70           H  
ATOM   2894 1HD  ARG A 172      15.115  -8.531 -13.057  1.00  0.70           H  
ATOM   2895 2HD  ARG A 172      16.561  -7.997 -13.949  1.00  0.70           H  
ATOM   2896  HE  ARG A 172      17.362  -8.499 -11.314  1.00  0.70           H  
ATOM   2897 1HH1 ARG A 172      16.030 -10.303 -14.026  1.00  0.70           H  
ATOM   2898 2HH1 ARG A 172      16.792 -11.807 -13.560  1.00  0.70           H  
ATOM   2899 1HH2 ARG A 172      18.346 -10.458 -10.727  1.00  0.70           H  
ATOM   2900 2HH2 ARG A 172      18.103 -11.895 -11.694  1.00  0.70           H  
ATOM   2901  N   ASP A 173      12.896  -3.577 -13.870  1.00  0.64           N  
ATOM   2902  CA  ASP A 173      12.318  -2.665 -14.855  1.00  0.64           C  
ATOM   2903  C   ASP A 173      12.516  -1.214 -14.398  1.00  0.64           C  
ATOM   2904  O   ASP A 173      12.810  -0.342 -15.219  1.00  0.64           O  
ATOM   2905  CB  ASP A 173      10.830  -2.929 -15.094  1.00  0.64           C  
ATOM   2906  CG  ASP A 173      10.489  -4.216 -15.845  1.00  0.64           C  
ATOM   2907  OD1 ASP A 173      11.359  -4.820 -16.424  1.00  0.64           O  
ATOM   2908  OD2 ASP A 173       9.323  -4.587 -15.830  1.00  0.64           O  
ATOM   2909  H   ASP A 173      12.319  -4.263 -13.372  1.00  0.64           H  
ATOM   2910  HA  ASP A 173      12.844  -2.797 -15.801  1.00  0.64           H  
ATOM   2911 1HB  ASP A 173      10.318  -2.936 -14.142  1.00  0.64           H  
ATOM   2912 2HB  ASP A 173      10.422  -2.100 -15.672  1.00  0.64           H  
ATOM   2913  N   THR A 174      12.392  -0.960 -13.083  1.00  0.61           N  
ATOM   2914  CA  THR A 174      12.576   0.380 -12.538  1.00  0.61           C  
ATOM   2915  C   THR A 174      14.003   0.844 -12.719  1.00  0.61           C  
ATOM   2916  O   THR A 174      14.236   1.995 -13.089  1.00  0.61           O  
ATOM   2917  CB  THR A 174      12.180   0.479 -11.064  1.00  0.61           C  
ATOM   2918  OG1 THR A 174      10.812   0.144 -10.922  1.00  0.61           O  
ATOM   2919  CG2 THR A 174      12.396   1.914 -10.589  1.00  0.61           C  
ATOM   2920  H   THR A 174      12.136  -1.699 -12.429  1.00  0.61           H  
ATOM   2921  HA  THR A 174      11.944   1.070 -13.087  1.00  0.61           H  
ATOM   2922  HB  THR A 174      12.776  -0.210 -10.473  1.00  0.61           H  
ATOM   2923  HG1 THR A 174      10.719  -0.822 -11.033  1.00  0.61           H  
ATOM   2924 1HG2 THR A 174      12.112   1.997  -9.550  1.00  0.61           H  
ATOM   2925 2HG2 THR A 174      13.447   2.179 -10.701  1.00  0.61           H  
ATOM   2926 3HG2 THR A 174      11.788   2.594 -11.183  1.00  0.61           H  
ATOM   2927  N   GLN A 175      14.975  -0.032 -12.473  1.00  0.59           N  
ATOM   2928  CA  GLN A 175      16.361   0.371 -12.652  1.00  0.59           C  
ATOM   2929  C   GLN A 175      16.613   0.768 -14.109  1.00  0.59           C  
ATOM   2930  O   GLN A 175      17.283   1.773 -14.374  1.00  0.59           O  
ATOM   2931  CB  GLN A 175      17.312  -0.763 -12.261  1.00  0.59           C  
ATOM   2932  CG  GLN A 175      17.393  -1.056 -10.781  1.00  0.59           C  
ATOM   2933  CD  GLN A 175      18.244  -2.269 -10.485  1.00  0.59           C  
ATOM   2934  OE1 GLN A 175      18.070  -3.331 -11.095  1.00  0.59           O  
ATOM   2935  NE2 GLN A 175      19.201  -2.119  -9.571  1.00  0.59           N  
ATOM   2936  H   GLN A 175      14.745  -0.970 -12.141  1.00  0.59           H  
ATOM   2937  HA  GLN A 175      16.557   1.236 -12.020  1.00  0.59           H  
ATOM   2938 1HB  GLN A 175      16.991  -1.679 -12.763  1.00  0.59           H  
ATOM   2939 2HB  GLN A 175      18.313  -0.534 -12.619  1.00  0.59           H  
ATOM   2940 1HG  GLN A 175      17.822  -0.201 -10.271  1.00  0.59           H  
ATOM   2941 2HG  GLN A 175      16.395  -1.249 -10.417  1.00  0.59           H  
ATOM   2942 1HE2 GLN A 175      19.804  -2.886  -9.346  1.00  0.59           H  
ATOM   2943 2HE2 GLN A 175      19.321  -1.242  -9.106  1.00  0.59           H  
ATOM   2944  N   ASP A 176      16.027   0.022 -15.056  1.00  0.59           N  
ATOM   2945  CA  ASP A 176      16.204   0.370 -16.459  1.00  0.59           C  
ATOM   2946  C   ASP A 176      15.463   1.663 -16.801  1.00  0.59           C  
ATOM   2947  O   ASP A 176      15.997   2.509 -17.523  1.00  0.59           O  
ATOM   2948  CB  ASP A 176      15.742  -0.771 -17.369  1.00  0.59           C  
ATOM   2949  CG  ASP A 176      16.695  -1.978 -17.358  1.00  0.59           C  
ATOM   2950  OD1 ASP A 176      17.789  -1.849 -16.854  1.00  0.59           O  
ATOM   2951  OD2 ASP A 176      16.327  -3.008 -17.879  1.00  0.59           O  
ATOM   2952  H   ASP A 176      15.488  -0.807 -14.795  1.00  0.59           H  
ATOM   2953  HA  ASP A 176      17.265   0.530 -16.638  1.00  0.59           H  
ATOM   2954 1HB  ASP A 176      14.756  -1.112 -17.035  1.00  0.59           H  
ATOM   2955 2HB  ASP A 176      15.634  -0.408 -18.389  1.00  0.59           H  
ATOM   2956  N   ALA A 177      14.259   1.852 -16.252  1.00  0.60           N  
ATOM   2957  CA  ALA A 177      13.500   3.072 -16.505  1.00  0.60           C  
ATOM   2958  C   ALA A 177      14.262   4.282 -16.016  1.00  0.60           C  
ATOM   2959  O   ALA A 177      14.321   5.319 -16.683  1.00  0.60           O  
ATOM   2960  CB  ALA A 177      12.180   3.027 -15.779  1.00  0.60           C  
ATOM   2961  H   ALA A 177      13.844   1.120 -15.677  1.00  0.60           H  
ATOM   2962  HA  ALA A 177      13.337   3.168 -17.579  1.00  0.60           H  
ATOM   2963 1HB  ALA A 177      11.648   3.936 -15.961  1.00  0.60           H  
ATOM   2964 2HB  ALA A 177      11.593   2.179 -16.116  1.00  0.60           H  
ATOM   2965 3HB  ALA A 177      12.362   2.935 -14.713  1.00  0.60           H  
ATOM   2966  N   LEU A 178      14.884   4.132 -14.853  1.00  0.62           N  
ATOM   2967  CA  LEU A 178      15.631   5.202 -14.244  1.00  0.62           C  
ATOM   2968  C   LEU A 178      16.809   5.525 -15.131  1.00  0.62           C  
ATOM   2969  O   LEU A 178      17.053   6.691 -15.443  1.00  0.62           O  
ATOM   2970  CB  LEU A 178      16.057   4.789 -12.832  1.00  0.62           C  
ATOM   2971  CG  LEU A 178      16.836   5.800 -12.026  1.00  0.62           C  
ATOM   2972  CD1 LEU A 178      16.015   7.065 -11.881  1.00  0.62           C  
ATOM   2973  CD2 LEU A 178      17.128   5.215 -10.642  1.00  0.62           C  
ATOM   2974  H   LEU A 178      14.797   3.250 -14.349  1.00  0.62           H  
ATOM   2975  HA  LEU A 178      14.995   6.083 -14.174  1.00  0.62           H  
ATOM   2976 1HB  LEU A 178      15.159   4.531 -12.266  1.00  0.62           H  
ATOM   2977 2HB  LEU A 178      16.668   3.890 -12.911  1.00  0.62           H  
ATOM   2978  HG  LEU A 178      17.757   6.033 -12.531  1.00  0.62           H  
ATOM   2979 1HD1 LEU A 178      16.575   7.787 -11.295  1.00  0.62           H  
ATOM   2980 2HD1 LEU A 178      15.799   7.480 -12.865  1.00  0.62           H  
ATOM   2981 3HD1 LEU A 178      15.087   6.836 -11.370  1.00  0.62           H  
ATOM   2982 1HD2 LEU A 178      17.685   5.944 -10.048  1.00  0.62           H  
ATOM   2983 2HD2 LEU A 178      16.185   4.985 -10.141  1.00  0.62           H  
ATOM   2984 3HD2 LEU A 178      17.715   4.303 -10.749  1.00  0.62           H  
ATOM   2985  N   ALA A 179      17.520   4.491 -15.591  1.00  0.63           N  
ATOM   2986  CA  ALA A 179      18.669   4.710 -16.450  1.00  0.63           C  
ATOM   2987  C   ALA A 179      18.278   5.462 -17.717  1.00  0.63           C  
ATOM   2988  O   ALA A 179      19.006   6.362 -18.140  1.00  0.63           O  
ATOM   2989  CB  ALA A 179      19.300   3.382 -16.823  1.00  0.63           C  
ATOM   2990  H   ALA A 179      17.283   3.538 -15.307  1.00  0.63           H  
ATOM   2991  HA  ALA A 179      19.391   5.313 -15.902  1.00  0.63           H  
ATOM   2992 1HB  ALA A 179      20.174   3.554 -17.446  1.00  0.63           H  
ATOM   2993 2HB  ALA A 179      19.594   2.853 -15.916  1.00  0.63           H  
ATOM   2994 3HB  ALA A 179      18.576   2.781 -17.370  1.00  0.63           H  
ATOM   2995  N   VAL A 180      17.111   5.147 -18.297  1.00  0.66           N  
ATOM   2996  CA  VAL A 180      16.686   5.853 -19.502  1.00  0.66           C  
ATOM   2997  C   VAL A 180      16.410   7.312 -19.227  1.00  0.66           C  
ATOM   2998  O   VAL A 180      16.846   8.187 -19.977  1.00  0.66           O  
ATOM   2999  CB  VAL A 180      15.408   5.278 -20.116  1.00  0.66           C  
ATOM   3000  CG1 VAL A 180      14.968   6.222 -21.234  1.00  0.66           C  
ATOM   3001  CG2 VAL A 180      15.652   3.885 -20.656  1.00  0.66           C  
ATOM   3002  H   VAL A 180      16.545   4.385 -17.916  1.00  0.66           H  
ATOM   3003  HA  VAL A 180      17.487   5.782 -20.239  1.00  0.66           H  
ATOM   3004  HB  VAL A 180      14.620   5.247 -19.359  1.00  0.66           H  
ATOM   3005 1HG1 VAL A 180      14.082   5.853 -21.657  1.00  0.66           H  
ATOM   3006 2HG1 VAL A 180      14.786   7.218 -20.831  1.00  0.66           H  
ATOM   3007 3HG1 VAL A 180      15.743   6.277 -21.999  1.00  0.66           H  
ATOM   3008 1HG2 VAL A 180      14.730   3.500 -21.096  1.00  0.66           H  
ATOM   3009 2HG2 VAL A 180      16.433   3.924 -21.415  1.00  0.66           H  
ATOM   3010 3HG2 VAL A 180      15.965   3.235 -19.850  1.00  0.66           H  
ATOM   3011  N   VAL A 181      15.693   7.589 -18.148  1.00  0.68           N  
ATOM   3012  CA  VAL A 181      15.383   8.967 -17.832  1.00  0.68           C  
ATOM   3013  C   VAL A 181      16.665   9.752 -17.586  1.00  0.68           C  
ATOM   3014  O   VAL A 181      16.794  10.893 -18.042  1.00  0.68           O  
ATOM   3015  CB  VAL A 181      14.454   9.054 -16.624  1.00  0.68           C  
ATOM   3016  CG1 VAL A 181      14.333  10.492 -16.198  1.00  0.68           C  
ATOM   3017  CG2 VAL A 181      13.063   8.513 -16.994  1.00  0.68           C  
ATOM   3018  H   VAL A 181      15.349   6.832 -17.552  1.00  0.68           H  
ATOM   3019  HA  VAL A 181      14.866   9.406 -18.685  1.00  0.68           H  
ATOM   3020  HB  VAL A 181      14.879   8.477 -15.796  1.00  0.68           H  
ATOM   3021 1HG1 VAL A 181      13.687  10.549 -15.354  1.00  0.68           H  
ATOM   3022 2HG1 VAL A 181      15.314  10.886 -15.938  1.00  0.68           H  
ATOM   3023 3HG1 VAL A 181      13.912  11.075 -17.007  1.00  0.68           H  
ATOM   3024 1HG2 VAL A 181      12.406   8.587 -16.137  1.00  0.68           H  
ATOM   3025 2HG2 VAL A 181      12.657   9.101 -17.807  1.00  0.68           H  
ATOM   3026 3HG2 VAL A 181      13.143   7.470 -17.302  1.00  0.68           H  
ATOM   3027  N   ILE A 182      17.617   9.141 -16.877  1.00  0.71           N  
ATOM   3028  CA  ILE A 182      18.891   9.785 -16.614  1.00  0.71           C  
ATOM   3029  C   ILE A 182      19.632  10.053 -17.917  1.00  0.71           C  
ATOM   3030  O   ILE A 182      20.175  11.143 -18.100  1.00  0.71           O  
ATOM   3031  CB  ILE A 182      19.769   8.944 -15.687  1.00  0.71           C  
ATOM   3032  CG1 ILE A 182      19.148   8.909 -14.308  1.00  0.71           C  
ATOM   3033  CG2 ILE A 182      21.156   9.551 -15.633  1.00  0.71           C  
ATOM   3034  CD1 ILE A 182      19.749   7.894 -13.389  1.00  0.71           C  
ATOM   3035  H   ILE A 182      17.447   8.204 -16.508  1.00  0.71           H  
ATOM   3036  HA  ILE A 182      18.701  10.737 -16.126  1.00  0.71           H  
ATOM   3037  HB  ILE A 182      19.822   7.921 -16.058  1.00  0.71           H  
ATOM   3038 1HG1 ILE A 182      19.268   9.872 -13.879  1.00  0.71           H  
ATOM   3039 2HG1 ILE A 182      18.084   8.703 -14.404  1.00  0.71           H  
ATOM   3040 1HG2 ILE A 182      21.785   8.957 -14.974  1.00  0.71           H  
ATOM   3041 2HG2 ILE A 182      21.583   9.558 -16.634  1.00  0.71           H  
ATOM   3042 3HG2 ILE A 182      21.096  10.574 -15.257  1.00  0.71           H  
ATOM   3043 1HD1 ILE A 182      19.252   7.944 -12.422  1.00  0.71           H  
ATOM   3044 2HD1 ILE A 182      19.617   6.901 -13.819  1.00  0.71           H  
ATOM   3045 3HD1 ILE A 182      20.809   8.100 -13.263  1.00  0.71           H  
ATOM   3046  N   GLU A 183      19.660   9.075 -18.829  1.00  0.75           N  
ATOM   3047  CA  GLU A 183      20.321   9.292 -20.106  1.00  0.75           C  
ATOM   3048  C   GLU A 183      19.733  10.512 -20.815  1.00  0.75           C  
ATOM   3049  O   GLU A 183      20.478  11.363 -21.314  1.00  0.75           O  
ATOM   3050  CB  GLU A 183      20.214   8.050 -21.011  1.00  0.75           C  
ATOM   3051  CG  GLU A 183      20.883   8.257 -22.351  1.00  0.75           C  
ATOM   3052  CD  GLU A 183      20.918   7.091 -23.326  1.00  0.75           C  
ATOM   3053  OE1 GLU A 183      20.422   6.030 -23.035  1.00  0.75           O  
ATOM   3054  OE2 GLU A 183      21.427   7.311 -24.414  1.00  0.75           O  
ATOM   3055  H   GLU A 183      19.226   8.173 -18.631  1.00  0.75           H  
ATOM   3056  HA  GLU A 183      21.375   9.486 -19.916  1.00  0.75           H  
ATOM   3057 1HB  GLU A 183      20.668   7.192 -20.517  1.00  0.75           H  
ATOM   3058 2HB  GLU A 183      19.164   7.813 -21.186  1.00  0.75           H  
ATOM   3059 1HG  GLU A 183      20.308   9.026 -22.810  1.00  0.75           H  
ATOM   3060 2HG  GLU A 183      21.892   8.635 -22.193  1.00  0.75           H  
ATOM   3061  N   VAL A 184      18.404  10.641 -20.807  1.00  0.79           N  
ATOM   3062  CA  VAL A 184      17.770  11.783 -21.452  1.00  0.79           C  
ATOM   3063  C   VAL A 184      18.176  13.076 -20.762  1.00  0.79           C  
ATOM   3064  O   VAL A 184      18.548  14.053 -21.425  1.00  0.79           O  
ATOM   3065  CB  VAL A 184      16.243  11.657 -21.403  1.00  0.79           C  
ATOM   3066  CG1 VAL A 184      15.580  12.955 -21.919  1.00  0.79           C  
ATOM   3067  CG2 VAL A 184      15.822  10.482 -22.225  1.00  0.79           C  
ATOM   3068  H   VAL A 184      17.833   9.909 -20.378  1.00  0.79           H  
ATOM   3069  HA  VAL A 184      18.091  11.817 -22.493  1.00  0.79           H  
ATOM   3070  HB  VAL A 184      15.930  11.512 -20.370  1.00  0.79           H  
ATOM   3071 1HG1 VAL A 184      14.497  12.852 -21.863  1.00  0.79           H  
ATOM   3072 2HG1 VAL A 184      15.895  13.796 -21.306  1.00  0.79           H  
ATOM   3073 3HG1 VAL A 184      15.871  13.135 -22.954  1.00  0.79           H  
ATOM   3074 1HG2 VAL A 184      14.764  10.387 -22.177  1.00  0.79           H  
ATOM   3075 2HG2 VAL A 184      16.126  10.635 -23.234  1.00  0.79           H  
ATOM   3076 3HG2 VAL A 184      16.281   9.582 -21.848  1.00  0.79           H  
ATOM   3077  N   ALA A 185      18.141  13.068 -19.425  1.00  0.86           N  
ATOM   3078  CA  ALA A 185      18.504  14.238 -18.641  1.00  0.86           C  
ATOM   3079  C   ALA A 185      19.929  14.675 -18.941  1.00  0.86           C  
ATOM   3080  O   ALA A 185      20.225  15.867 -18.968  1.00  0.86           O  
ATOM   3081  CB  ALA A 185      18.371  13.939 -17.156  1.00  0.86           C  
ATOM   3082  H   ALA A 185      17.829  12.227 -18.938  1.00  0.86           H  
ATOM   3083  HA  ALA A 185      17.829  15.048 -18.913  1.00  0.86           H  
ATOM   3084 1HB  ALA A 185      18.623  14.827 -16.583  1.00  0.86           H  
ATOM   3085 2HB  ALA A 185      17.360  13.635 -16.929  1.00  0.86           H  
ATOM   3086 3HB  ALA A 185      19.053  13.134 -16.897  1.00  0.86           H  
ATOM   3087  N   ASN A 186      20.823  13.711 -19.163  1.00  0.96           N  
ATOM   3088  CA  ASN A 186      22.203  14.036 -19.469  1.00  0.96           C  
ATOM   3089  C   ASN A 186      22.353  14.595 -20.883  1.00  0.96           C  
ATOM   3090  O   ASN A 186      23.048  15.592 -21.087  1.00  0.96           O  
ATOM   3091  CB  ASN A 186      23.093  12.824 -19.273  1.00  0.96           C  
ATOM   3092  CG  ASN A 186      23.317  12.475 -17.814  1.00  0.96           C  
ATOM   3093  OD1 ASN A 186      23.123  13.298 -16.909  1.00  0.96           O  
ATOM   3094  ND2 ASN A 186      23.760  11.268 -17.574  1.00  0.96           N  
ATOM   3095  H   ASN A 186      20.539  12.734 -19.090  1.00  0.96           H  
ATOM   3096  HA  ASN A 186      22.530  14.816 -18.781  1.00  0.96           H  
ATOM   3097 1HB  ASN A 186      22.631  11.964 -19.766  1.00  0.96           H  
ATOM   3098 2HB  ASN A 186      24.055  12.997 -19.750  1.00  0.96           H  
ATOM   3099 1HD2 ASN A 186      23.963  10.988 -16.636  1.00  0.96           H  
ATOM   3100 2HD2 ASN A 186      23.914  10.635 -18.331  1.00  0.96           H  
ATOM   3101  N   HIS A 187      21.639  14.027 -21.860  1.00  1.08           N  
ATOM   3102  CA  HIS A 187      21.796  14.504 -23.234  1.00  1.08           C  
ATOM   3103  C   HIS A 187      21.222  15.894 -23.396  1.00  1.08           C  
ATOM   3104  O   HIS A 187      21.708  16.680 -24.207  1.00  1.08           O  
ATOM   3105  CB  HIS A 187      21.087  13.614 -24.258  1.00  1.08           C  
ATOM   3106  CG  HIS A 187      21.695  12.294 -24.509  1.00  1.08           C  
ATOM   3107  ND1 HIS A 187      22.981  12.128 -24.995  1.00  1.08           N  
ATOM   3108  CD2 HIS A 187      21.172  11.073 -24.398  1.00  1.08           C  
ATOM   3109  CE1 HIS A 187      23.222  10.832 -25.138  1.00  1.08           C  
ATOM   3110  NE2 HIS A 187      22.138  10.170 -24.784  1.00  1.08           N  
ATOM   3111  H   HIS A 187      21.048  13.218 -21.658  1.00  1.08           H  
ATOM   3112  HA  HIS A 187      22.853  14.545 -23.488  1.00  1.08           H  
ATOM   3113 1HB  HIS A 187      20.062  13.442 -23.914  1.00  1.08           H  
ATOM   3114 2HB  HIS A 187      21.020  14.142 -25.207  1.00  1.08           H  
ATOM   3115  HD2 HIS A 187      20.163  10.850 -24.061  1.00  1.08           H  
ATOM   3116  HE1 HIS A 187      24.151  10.389 -25.492  1.00  1.08           H  
ATOM   3117  HE2 HIS A 187      22.003   9.139 -24.782  1.00  1.08           H  
ATOM   3118  N   ALA A 188      20.215  16.197 -22.590  1.00  1.24           N  
ATOM   3119  CA  ALA A 188      19.508  17.463 -22.588  1.00  1.24           C  
ATOM   3120  C   ALA A 188      20.391  18.683 -22.314  1.00  1.24           C  
ATOM   3121  O   ALA A 188      19.983  19.784 -22.682  1.00  1.24           O  
ATOM   3122  CB  ALA A 188      18.415  17.401 -21.550  1.00  1.24           C  
ATOM   3123  H   ALA A 188      19.872  15.472 -21.958  1.00  1.24           H  
ATOM   3124  HA  ALA A 188      19.066  17.600 -23.572  1.00  1.24           H  
ATOM   3125 1HB  ALA A 188      17.869  18.312 -21.579  1.00  1.24           H  
ATOM   3126 2HB  ALA A 188      17.753  16.564 -21.764  1.00  1.24           H  
ATOM   3127 3HB  ALA A 188      18.858  17.271 -20.567  1.00  1.24           H  
ATOM   3128  N   ASN A 189      21.511  18.494 -21.582  1.00  1.41           N  
ATOM   3129  CA  ASN A 189      22.497  19.517 -21.162  1.00  1.41           C  
ATOM   3130  C   ASN A 189      22.913  19.331 -19.705  1.00  1.41           C  
ATOM   3131  O   ASN A 189      24.094  19.477 -19.385  1.00  1.41           O  
ATOM   3132  OXT ASN A 189      22.046  19.411 -18.836  1.00  1.41           O  
ATOM   3133  CB  ASN A 189      22.090  20.979 -21.399  1.00  1.41           C  
ATOM   3134  CG  ASN A 189      22.210  21.467 -22.870  1.00  1.41           C  
ATOM   3135  OD1 ASN A 189      22.954  20.896 -23.682  1.00  1.41           O  
ATOM   3136  ND2 ASN A 189      21.498  22.522 -23.189  1.00  1.41           N  
ATOM   3137  H   ASN A 189      21.753  17.529 -21.342  1.00  1.41           H  
ATOM   3138  HA  ASN A 189      23.401  19.358 -21.753  1.00  1.41           H  
ATOM   3139 1HB  ASN A 189      21.078  21.156 -21.034  1.00  1.41           H  
ATOM   3140 2HB  ASN A 189      22.741  21.611 -20.797  1.00  1.41           H  
ATOM   3141 1HD2 ASN A 189      21.539  22.896 -24.115  1.00  1.41           H  
ATOM   3142 2HD2 ASN A 189      20.910  22.951 -22.504  1.00  1.41           H  
ENDMDL

REMARK ID 687337 DOMAINID 678996 MODEL 5 2025-08-30_00000194_full_19
MODEL     5
ATOM      1  N   GLY A   1       2.051   0.070  -2.017  1.00  1.81           N  
ATOM      2  CA  GLY A   1       2.851   0.162  -0.793  1.00  1.81           C  
ATOM      3  C   GLY A   1       3.331   1.588  -0.566  1.00  1.81           C  
ATOM      4  O   GLY A   1       2.562   2.532  -0.721  1.00  1.81           O  
ATOM      5  H   GLY A   1       1.040   0.276  -2.005  1.00  1.81           H  
ATOM      6 1HA  GLY A   1       2.251  -0.165   0.057  1.00  1.81           H  
ATOM      7 2HA  GLY A   1       3.706  -0.509  -0.862  1.00  1.81           H  
ATOM      8  N   SER A   2       4.614   1.782  -0.270  1.00  1.43           N  
ATOM      9  CA  SER A   2       5.064   3.155  -0.049  1.00  1.43           C  
ATOM     10  C   SER A   2       4.773   4.088  -1.247  1.00  1.43           C  
ATOM     11  O   SER A   2       4.288   5.192  -1.013  1.00  1.43           O  
ATOM     12  CB  SER A   2       6.517   3.210   0.395  1.00  1.43           C  
ATOM     13  OG  SER A   2       6.668   2.629   1.662  1.00  1.43           O  
ATOM     14  H   SER A   2       5.247   1.000  -0.164  1.00  1.43           H  
ATOM     15  HA  SER A   2       4.492   3.548   0.793  1.00  1.43           H  
ATOM     16 1HB  SER A   2       7.167   2.702  -0.291  1.00  1.43           H  
ATOM     17 2HB  SER A   2       6.842   4.250   0.431  1.00  1.43           H  
ATOM     18  HG  SER A   2       7.597   2.740   1.896  1.00  1.43           H  
ATOM     19  N   PRO A   3       5.035   3.716  -2.531  1.00  1.13           N  
ATOM     20  CA  PRO A   3       4.710   4.520  -3.701  1.00  1.13           C  
ATOM     21  C   PRO A   3       3.209   4.818  -3.799  1.00  1.13           C  
ATOM     22  O   PRO A   3       2.807   5.799  -4.418  1.00  1.13           O  
ATOM     23  CB  PRO A   3       5.169   3.625  -4.860  1.00  1.13           C  
ATOM     24  CG  PRO A   3       6.212   2.729  -4.262  1.00  1.13           C  
ATOM     25  CD  PRO A   3       5.714   2.443  -2.876  1.00  1.13           C  
ATOM     26  HA  PRO A   3       5.294   5.450  -3.678  1.00  1.13           H  
ATOM     27 1HB  PRO A   3       4.316   3.073  -5.268  1.00  1.13           H  
ATOM     28 2HB  PRO A   3       5.582   4.227  -5.671  1.00  1.13           H  
ATOM     29 1HG  PRO A   3       6.335   1.819  -4.867  1.00  1.13           H  
ATOM     30 2HG  PRO A   3       7.186   3.238  -4.269  1.00  1.13           H  
ATOM     31 1HD  PRO A   3       4.998   1.615  -2.927  1.00  1.13           H  
ATOM     32 2HD  PRO A   3       6.558   2.221  -2.257  1.00  1.13           H  
ATOM     33  N   GLU A   4       2.370   3.985  -3.175  1.00  0.93           N  
ATOM     34  CA  GLU A   4       0.927   4.165  -3.208  1.00  0.93           C  
ATOM     35  C   GLU A   4       0.600   5.266  -2.241  1.00  0.93           C  
ATOM     36  O   GLU A   4      -0.159   6.181  -2.551  1.00  0.93           O  
ATOM     37  CB  GLU A   4       0.237   2.862  -2.831  1.00  0.93           C  
ATOM     38  CG  GLU A   4      -1.224   2.845  -2.881  1.00  0.93           C  
ATOM     39  CD  GLU A   4      -1.754   1.480  -2.505  1.00  0.93           C  
ATOM     40  OE1 GLU A   4      -0.960   0.569  -2.245  1.00  0.93           O  
ATOM     41  OE2 GLU A   4      -2.962   1.349  -2.444  1.00  0.93           O  
ATOM     42  H   GLU A   4       2.711   3.210  -2.619  1.00  0.93           H  
ATOM     43  HA  GLU A   4       0.612   4.475  -4.201  1.00  0.93           H  
ATOM     44 1HB  GLU A   4       0.609   2.064  -3.462  1.00  0.93           H  
ATOM     45 2HB  GLU A   4       0.477   2.611  -1.818  1.00  0.93           H  
ATOM     46 1HG  GLU A   4      -1.594   3.582  -2.176  1.00  0.93           H  
ATOM     47 2HG  GLU A   4      -1.562   3.120  -3.882  1.00  0.93           H  
ATOM     48  N   PHE A   5       1.211   5.192  -1.062  1.00  0.80           N  
ATOM     49  CA  PHE A   5       1.016   6.219  -0.059  1.00  0.80           C  
ATOM     50  C   PHE A   5       1.403   7.556  -0.652  1.00  0.80           C  
ATOM     51  O   PHE A   5       0.651   8.528  -0.568  1.00  0.80           O  
ATOM     52  CB  PHE A   5       1.860   5.976   1.189  1.00  0.80           C  
ATOM     53  CG  PHE A   5       1.735   7.110   2.167  1.00  0.80           C  
ATOM     54  CD1 PHE A   5       0.662   7.188   3.041  1.00  0.80           C  
ATOM     55  CD2 PHE A   5       2.681   8.129   2.183  1.00  0.80           C  
ATOM     56  CE1 PHE A   5       0.544   8.255   3.916  1.00  0.80           C  
ATOM     57  CE2 PHE A   5       2.563   9.195   3.048  1.00  0.80           C  
ATOM     58  CZ  PHE A   5       1.494   9.259   3.918  1.00  0.80           C  
ATOM     59  H   PHE A   5       1.817   4.392  -0.875  1.00  0.80           H  
ATOM     60  HA  PHE A   5      -0.036   6.247   0.220  1.00  0.80           H  
ATOM     61 1HB  PHE A   5       1.548   5.055   1.674  1.00  0.80           H  
ATOM     62 2HB  PHE A   5       2.905   5.871   0.920  1.00  0.80           H  
ATOM     63  HD1 PHE A   5      -0.091   6.401   3.032  1.00  0.80           H  
ATOM     64  HD2 PHE A   5       3.523   8.085   1.491  1.00  0.80           H  
ATOM     65  HE1 PHE A   5      -0.303   8.306   4.599  1.00  0.80           H  
ATOM     66  HE2 PHE A   5       3.312   9.993   3.041  1.00  0.80           H  
ATOM     67  HZ  PHE A   5       1.399  10.102   4.601  1.00  0.80           H  
ATOM     68  N   ILE A   6       2.579   7.593  -1.271  1.00  0.73           N  
ATOM     69  CA  ILE A   6       3.105   8.809  -1.855  1.00  0.73           C  
ATOM     70  C   ILE A   6       2.182   9.294  -2.962  1.00  0.73           C  
ATOM     71  O   ILE A   6       1.859  10.480  -3.027  1.00  0.73           O  
ATOM     72  CB  ILE A   6       4.505   8.548  -2.393  1.00  0.73           C  
ATOM     73  CG1 ILE A   6       5.424   8.266  -1.203  1.00  0.73           C  
ATOM     74  CG2 ILE A   6       4.995   9.773  -3.187  1.00  0.73           C  
ATOM     75  CD1 ILE A   6       6.736   7.685  -1.587  1.00  0.73           C  
ATOM     76  H   ILE A   6       3.140   6.739  -1.307  1.00  0.73           H  
ATOM     77  HA  ILE A   6       3.159   9.574  -1.081  1.00  0.73           H  
ATOM     78  HB  ILE A   6       4.500   7.668  -3.027  1.00  0.73           H  
ATOM     79 1HG1 ILE A   6       5.603   9.200  -0.669  1.00  0.73           H  
ATOM     80 2HG1 ILE A   6       4.925   7.573  -0.530  1.00  0.73           H  
ATOM     81 1HG2 ILE A   6       5.996   9.589  -3.547  1.00  0.73           H  
ATOM     82 2HG2 ILE A   6       4.331   9.955  -4.033  1.00  0.73           H  
ATOM     83 3HG2 ILE A   6       5.004  10.653  -2.542  1.00  0.73           H  
ATOM     84 1HD1 ILE A   6       7.338   7.513  -0.698  1.00  0.73           H  
ATOM     85 2HD1 ILE A   6       6.588   6.740  -2.107  1.00  0.73           H  
ATOM     86 3HD1 ILE A   6       7.231   8.376  -2.229  1.00  0.73           H  
ATOM     87  N   ALA A   7       1.732   8.392  -3.827  1.00  0.70           N  
ATOM     88  CA  ALA A   7       0.812   8.770  -4.880  1.00  0.70           C  
ATOM     89  C   ALA A   7      -0.468   9.377  -4.304  1.00  0.70           C  
ATOM     90  O   ALA A   7      -0.997  10.352  -4.847  1.00  0.70           O  
ATOM     91  CB  ALA A   7       0.487   7.563  -5.709  1.00  0.70           C  
ATOM     92  H   ALA A   7       2.033   7.420  -3.775  1.00  0.70           H  
ATOM     93  HA  ALA A   7       1.293   9.520  -5.502  1.00  0.70           H  
ATOM     94 1HB  ALA A   7      -0.172   7.850  -6.493  1.00  0.70           H  
ATOM     95 2HB  ALA A   7       1.404   7.159  -6.122  1.00  0.70           H  
ATOM     96 3HB  ALA A   7       0.015   6.817  -5.084  1.00  0.70           H  
ATOM     97  N   LYS A   8      -0.953   8.824  -3.183  1.00  0.70           N  
ATOM     98  CA  LYS A   8      -2.140   9.349  -2.523  1.00  0.70           C  
ATOM     99  C   LYS A   8      -1.849  10.723  -1.912  1.00  0.70           C  
ATOM    100  O   LYS A   8      -2.710  11.610  -1.934  1.00  0.70           O  
ATOM    101  CB  LYS A   8      -2.676   8.350  -1.486  1.00  0.70           C  
ATOM    102  CG  LYS A   8      -3.309   7.114  -2.127  1.00  0.70           C  
ATOM    103  CD  LYS A   8      -3.800   6.089  -1.136  1.00  0.70           C  
ATOM    104  CE  LYS A   8      -4.415   4.897  -1.885  1.00  0.70           C  
ATOM    105  NZ  LYS A   8      -4.804   3.785  -0.971  1.00  0.70           N  
ATOM    106  H   LYS A   8      -0.495   8.002  -2.790  1.00  0.70           H  
ATOM    107  HA  LYS A   8      -2.910   9.479  -3.276  1.00  0.70           H  
ATOM    108 1HB  LYS A   8      -1.858   8.014  -0.849  1.00  0.70           H  
ATOM    109 2HB  LYS A   8      -3.416   8.833  -0.853  1.00  0.70           H  
ATOM    110 1HG  LYS A   8      -4.131   7.414  -2.777  1.00  0.70           H  
ATOM    111 2HG  LYS A   8      -2.557   6.629  -2.723  1.00  0.70           H  
ATOM    112 1HD  LYS A   8      -2.957   5.736  -0.537  1.00  0.70           H  
ATOM    113 2HD  LYS A   8      -4.544   6.531  -0.476  1.00  0.70           H  
ATOM    114 1HE  LYS A   8      -5.299   5.238  -2.421  1.00  0.70           H  
ATOM    115 2HE  LYS A   8      -3.694   4.525  -2.608  1.00  0.70           H  
ATOM    116 1HZ  LYS A   8      -5.195   3.024  -1.516  1.00  0.70           H  
ATOM    117 2HZ  LYS A   8      -3.981   3.451  -0.482  1.00  0.70           H  
ATOM    118 3HZ  LYS A   8      -5.485   4.110  -0.303  1.00  0.70           H  
ATOM    119  N   GLU A   9      -0.634  10.915  -1.375  1.00  0.70           N  
ATOM    120  CA  GLU A   9      -0.244  12.213  -0.825  1.00  0.70           C  
ATOM    121  C   GLU A   9      -0.267  13.257  -1.945  1.00  0.70           C  
ATOM    122  O   GLU A   9      -0.755  14.380  -1.756  1.00  0.70           O  
ATOM    123  CB  GLU A   9       1.139  12.157  -0.155  1.00  0.70           C  
ATOM    124  CG  GLU A   9       1.543  13.456   0.570  1.00  0.70           C  
ATOM    125  CD  GLU A   9       2.850  13.358   1.359  1.00  0.70           C  
ATOM    126  OE1 GLU A   9       3.494  12.340   1.309  1.00  0.70           O  
ATOM    127  OE2 GLU A   9       3.189  14.318   2.011  1.00  0.70           O  
ATOM    128  H   GLU A   9       0.023  10.135  -1.339  1.00  0.70           H  
ATOM    129  HA  GLU A   9      -0.975  12.505  -0.071  1.00  0.70           H  
ATOM    130 1HB  GLU A   9       1.166  11.332   0.561  1.00  0.70           H  
ATOM    131 2HB  GLU A   9       1.898  11.956  -0.909  1.00  0.70           H  
ATOM    132 1HG  GLU A   9       1.648  14.244  -0.180  1.00  0.70           H  
ATOM    133 2HG  GLU A   9       0.739  13.743   1.244  1.00  0.70           H  
ATOM    134  N   ILE A  10       0.214  12.868  -3.137  1.00  0.70           N  
ATOM    135  CA  ILE A  10       0.204  13.775  -4.279  1.00  0.70           C  
ATOM    136  C   ILE A  10      -1.238  14.106  -4.634  1.00  0.70           C  
ATOM    137  O   ILE A  10      -1.597  15.274  -4.756  1.00  0.70           O  
ATOM    138  CB  ILE A  10       0.905  13.163  -5.522  1.00  0.70           C  
ATOM    139  CG1 ILE A  10       2.432  12.997  -5.272  1.00  0.70           C  
ATOM    140  CG2 ILE A  10       0.669  14.068  -6.719  1.00  0.70           C  
ATOM    141  CD1 ILE A  10       3.178  12.134  -6.280  1.00  0.70           C  
ATOM    142  H   ILE A  10       0.621  11.935  -3.226  1.00  0.70           H  
ATOM    143  HA  ILE A  10       0.708  14.697  -4.004  1.00  0.70           H  
ATOM    144  HB  ILE A  10       0.491  12.180  -5.725  1.00  0.70           H  
ATOM    145 1HG1 ILE A  10       2.882  13.977  -5.313  1.00  0.70           H  
ATOM    146 2HG1 ILE A  10       2.580  12.575  -4.276  1.00  0.70           H  
ATOM    147 1HG2 ILE A  10       1.136  13.638  -7.594  1.00  0.70           H  
ATOM    148 2HG2 ILE A  10      -0.396  14.175  -6.899  1.00  0.70           H  
ATOM    149 3HG2 ILE A  10       1.093  15.054  -6.526  1.00  0.70           H  
ATOM    150 1HD1 ILE A  10       4.237  12.101  -6.015  1.00  0.70           H  
ATOM    151 2HD1 ILE A  10       2.774  11.129  -6.264  1.00  0.70           H  
ATOM    152 3HD1 ILE A  10       3.067  12.555  -7.274  1.00  0.70           H  
ATOM    153  N   MET A  11      -2.081  13.080  -4.740  1.00  0.71           N  
ATOM    154  CA  MET A  11      -3.486  13.277  -5.078  1.00  0.71           C  
ATOM    155  C   MET A  11      -4.211  14.162  -4.087  1.00  0.71           C  
ATOM    156  O   MET A  11      -4.991  15.024  -4.482  1.00  0.71           O  
ATOM    157  CB  MET A  11      -4.170  11.927  -5.236  1.00  0.71           C  
ATOM    158  CG  MET A  11      -5.624  11.977  -5.617  1.00  0.71           C  
ATOM    159  SD  MET A  11      -6.282  10.332  -5.873  1.00  0.71           S  
ATOM    160  CE  MET A  11      -6.165   9.630  -4.231  1.00  0.71           C  
ATOM    161  H   MET A  11      -1.727  12.129  -4.622  1.00  0.71           H  
ATOM    162  HA  MET A  11      -3.540  13.807  -6.016  1.00  0.71           H  
ATOM    163 1HB  MET A  11      -3.634  11.321  -5.958  1.00  0.71           H  
ATOM    164 2HB  MET A  11      -4.112  11.401  -4.285  1.00  0.71           H  
ATOM    165 1HG  MET A  11      -6.198  12.469  -4.830  1.00  0.71           H  
ATOM    166 2HG  MET A  11      -5.745  12.546  -6.543  1.00  0.71           H  
ATOM    167 1HE  MET A  11      -6.536   8.605  -4.245  1.00  0.71           H  
ATOM    168 2HE  MET A  11      -5.129   9.635  -3.911  1.00  0.71           H  
ATOM    169 3HE  MET A  11      -6.760  10.224  -3.536  1.00  0.71           H  
ATOM    170  N   SER A  12      -3.962  13.970  -2.797  1.00  0.71           N  
ATOM    171  CA  SER A  12      -4.591  14.805  -1.791  1.00  0.71           C  
ATOM    172  C   SER A  12      -4.101  16.252  -1.929  1.00  0.71           C  
ATOM    173  O   SER A  12      -4.889  17.208  -1.871  1.00  0.71           O  
ATOM    174  CB  SER A  12      -4.261  14.262  -0.415  1.00  0.71           C  
ATOM    175  OG  SER A  12      -4.819  12.988  -0.235  1.00  0.71           O  
ATOM    176  H   SER A  12      -3.333  13.225  -2.509  1.00  0.71           H  
ATOM    177  HA  SER A  12      -5.670  14.782  -1.943  1.00  0.71           H  
ATOM    178 1HB  SER A  12      -3.176  14.206  -0.300  1.00  0.71           H  
ATOM    179 2HB  SER A  12      -4.639  14.942   0.344  1.00  0.71           H  
ATOM    180  HG  SER A  12      -4.330  12.404  -0.849  1.00  0.71           H  
ATOM    181  N   SER A  13      -2.793  16.419  -2.163  1.00  0.71           N  
ATOM    182  CA  SER A  13      -2.202  17.742  -2.284  1.00  0.71           C  
ATOM    183  C   SER A  13      -2.822  18.487  -3.456  1.00  0.71           C  
ATOM    184  O   SER A  13      -3.134  19.676  -3.337  1.00  0.71           O  
ATOM    185  CB  SER A  13      -0.702  17.623  -2.468  1.00  0.71           C  
ATOM    186  OG  SER A  13      -0.105  17.047  -1.333  1.00  0.71           O  
ATOM    187  H   SER A  13      -2.176  15.608  -2.215  1.00  0.71           H  
ATOM    188  HA  SER A  13      -2.406  18.300  -1.370  1.00  0.71           H  
ATOM    189 1HB  SER A  13      -0.485  17.019  -3.342  1.00  0.71           H  
ATOM    190 2HB  SER A  13      -0.282  18.612  -2.642  1.00  0.71           H  
ATOM    191  HG  SER A  13      -0.412  16.107  -1.326  1.00  0.71           H  
ATOM    192  N   GLU A  14      -3.063  17.765  -4.563  1.00  0.71           N  
ATOM    193  CA  GLU A  14      -3.673  18.329  -5.763  1.00  0.71           C  
ATOM    194  C   GLU A  14      -5.117  18.748  -5.500  1.00  0.71           C  
ATOM    195  O   GLU A  14      -5.257  19.963  -5.470  1.00  0.71           O  
ATOM    196  CB  GLU A  14      -3.542  17.383  -6.960  1.00  0.71           C  
ATOM    197  CG  GLU A  14      -2.077  17.256  -7.471  1.00  0.71           C  
ATOM    198  CD  GLU A  14      -1.875  16.370  -8.687  1.00  0.71           C  
ATOM    199  OE1 GLU A  14      -2.813  15.808  -9.184  1.00  0.71           O  
ATOM    200  OE2 GLU A  14      -0.753  16.263  -9.111  1.00  0.71           O  
ATOM    201  H   GLU A  14      -2.773  16.786  -4.576  1.00  0.71           H  
ATOM    202  HA  GLU A  14      -3.120  19.231  -6.024  1.00  0.71           H  
ATOM    203 1HB  GLU A  14      -3.887  16.387  -6.674  1.00  0.71           H  
ATOM    204 2HB  GLU A  14      -4.172  17.730  -7.781  1.00  0.71           H  
ATOM    205 1HG  GLU A  14      -1.725  18.254  -7.717  1.00  0.71           H  
ATOM    206 2HG  GLU A  14      -1.457  16.886  -6.661  1.00  0.71           H  
ATOM    207  N   LYS A  15      -5.706  18.020  -4.542  1.00  0.70           N  
ATOM    208  CA  LYS A  15      -7.147  18.091  -4.519  1.00  0.70           C  
ATOM    209  C   LYS A  15      -7.377  19.373  -3.759  1.00  0.70           C  
ATOM    210  O   LYS A  15      -8.209  20.210  -4.122  1.00  0.70           O  
ATOM    211  CB  LYS A  15      -7.789  16.897  -3.818  1.00  0.70           C  
ATOM    212  CG  LYS A  15      -9.306  16.905  -3.844  1.00  0.70           C  
ATOM    213  CD  LYS A  15      -9.869  15.595  -3.330  1.00  0.70           C  
ATOM    214  CE  LYS A  15     -11.383  15.581  -3.408  1.00  0.70           C  
ATOM    215  NZ  LYS A  15     -11.950  14.292  -2.929  1.00  0.70           N  
ATOM    216  H   LYS A  15      -5.362  18.171  -3.593  1.00  0.70           H  
ATOM    217  HA  LYS A  15      -7.538  18.201  -5.522  1.00  0.70           H  
ATOM    218 1HB  LYS A  15      -7.444  15.975  -4.284  1.00  0.70           H  
ATOM    219 2HB  LYS A  15      -7.464  16.874  -2.777  1.00  0.70           H  
ATOM    220 1HG  LYS A  15      -9.669  17.720  -3.211  1.00  0.70           H  
ATOM    221 2HG  LYS A  15      -9.658  17.074  -4.849  1.00  0.70           H  
ATOM    222 1HD  LYS A  15      -9.479  14.774  -3.939  1.00  0.70           H  
ATOM    223 2HD  LYS A  15      -9.557  15.442  -2.297  1.00  0.70           H  
ATOM    224 1HE  LYS A  15     -11.781  16.393  -2.800  1.00  0.70           H  
ATOM    225 2HE  LYS A  15     -11.686  15.734  -4.446  1.00  0.70           H  
ATOM    226 1HZ  LYS A  15     -12.956  14.321  -3.002  1.00  0.70           H  
ATOM    227 2HZ  LYS A  15     -11.594  13.533  -3.499  1.00  0.70           H  
ATOM    228 3HZ  LYS A  15     -11.686  14.143  -1.968  1.00  0.70           H  
ATOM    229  N   VAL A  16      -6.559  19.534  -2.714  1.00  0.69           N  
ATOM    230  CA  VAL A  16      -6.606  20.718  -1.870  1.00  0.69           C  
ATOM    231  C   VAL A  16      -6.209  21.949  -2.666  1.00  0.69           C  
ATOM    232  O   VAL A  16      -6.839  22.997  -2.545  1.00  0.69           O  
ATOM    233  CB  VAL A  16      -5.688  20.587  -0.652  1.00  0.69           C  
ATOM    234  CG1 VAL A  16      -5.630  21.931   0.074  1.00  0.69           C  
ATOM    235  CG2 VAL A  16      -6.223  19.499   0.267  1.00  0.69           C  
ATOM    236  H   VAL A  16      -5.892  18.786  -2.504  1.00  0.69           H  
ATOM    237  HA  VAL A  16      -7.630  20.846  -1.517  1.00  0.69           H  
ATOM    238  HB  VAL A  16      -4.677  20.328  -0.982  1.00  0.69           H  
ATOM    239 1HG1 VAL A  16      -4.974  21.849   0.939  1.00  0.69           H  
ATOM    240 2HG1 VAL A  16      -5.245  22.692  -0.604  1.00  0.69           H  
ATOM    241 3HG1 VAL A  16      -6.632  22.210   0.402  1.00  0.69           H  
ATOM    242 1HG2 VAL A  16      -5.572  19.401   1.134  1.00  0.69           H  
ATOM    243 2HG2 VAL A  16      -7.230  19.764   0.593  1.00  0.69           H  
ATOM    244 3HG2 VAL A  16      -6.256  18.554  -0.270  1.00  0.69           H  
ATOM    245  N   PHE A  17      -5.165  21.829  -3.486  1.00  0.69           N  
ATOM    246  CA  PHE A  17      -4.707  22.937  -4.301  1.00  0.69           C  
ATOM    247  C   PHE A  17      -5.836  23.387  -5.213  1.00  0.69           C  
ATOM    248  O   PHE A  17      -6.078  24.583  -5.354  1.00  0.69           O  
ATOM    249  CB  PHE A  17      -3.470  22.532  -5.100  1.00  0.69           C  
ATOM    250  CG  PHE A  17      -2.851  23.614  -5.876  1.00  0.69           C  
ATOM    251  CD1 PHE A  17      -2.730  24.892  -5.350  1.00  0.69           C  
ATOM    252  CD2 PHE A  17      -2.319  23.352  -7.111  1.00  0.69           C  
ATOM    253  CE1 PHE A  17      -2.110  25.872  -6.066  1.00  0.69           C  
ATOM    254  CE2 PHE A  17      -1.688  24.337  -7.820  1.00  0.69           C  
ATOM    255  CZ  PHE A  17      -1.589  25.584  -7.312  1.00  0.69           C  
ATOM    256  H   PHE A  17      -4.659  20.944  -3.557  1.00  0.69           H  
ATOM    257  HA  PHE A  17      -4.441  23.765  -3.646  1.00  0.69           H  
ATOM    258 1HB  PHE A  17      -2.732  22.104  -4.437  1.00  0.69           H  
ATOM    259 2HB  PHE A  17      -3.738  21.761  -5.802  1.00  0.69           H  
ATOM    260  HD1 PHE A  17      -3.139  25.111  -4.364  1.00  0.69           H  
ATOM    261  HD2 PHE A  17      -2.394  22.343  -7.519  1.00  0.69           H  
ATOM    262  HE1 PHE A  17      -2.031  26.870  -5.652  1.00  0.69           H  
ATOM    263  HE2 PHE A  17      -1.267  24.120  -8.789  1.00  0.69           H  
ATOM    264  HZ  PHE A  17      -1.099  26.342  -7.897  1.00  0.69           H  
ATOM    265  N   VAL A  18      -6.540  22.434  -5.825  1.00  0.68           N  
ATOM    266  CA  VAL A  18      -7.631  22.773  -6.726  1.00  0.68           C  
ATOM    267  C   VAL A  18      -8.707  23.537  -5.955  1.00  0.68           C  
ATOM    268  O   VAL A  18      -9.193  24.570  -6.431  1.00  0.68           O  
ATOM    269  CB  VAL A  18      -8.224  21.507  -7.378  1.00  0.68           C  
ATOM    270  CG1 VAL A  18      -9.475  21.849  -8.163  1.00  0.68           C  
ATOM    271  CG2 VAL A  18      -7.183  20.884  -8.297  1.00  0.68           C  
ATOM    272  H   VAL A  18      -6.288  21.463  -5.657  1.00  0.68           H  
ATOM    273  HA  VAL A  18      -7.246  23.413  -7.516  1.00  0.68           H  
ATOM    274  HB  VAL A  18      -8.501  20.799  -6.597  1.00  0.68           H  
ATOM    275 1HG1 VAL A  18      -9.883  20.942  -8.606  1.00  0.68           H  
ATOM    276 2HG1 VAL A  18     -10.215  22.290  -7.492  1.00  0.68           H  
ATOM    277 3HG1 VAL A  18      -9.224  22.558  -8.953  1.00  0.68           H  
ATOM    278 1HG2 VAL A  18      -7.582  19.985  -8.758  1.00  0.68           H  
ATOM    279 2HG2 VAL A  18      -6.936  21.605  -9.063  1.00  0.68           H  
ATOM    280 3HG2 VAL A  18      -6.292  20.632  -7.725  1.00  0.68           H  
ATOM    281  N   ASP A  19      -9.053  23.066  -4.744  1.00  0.68           N  
ATOM    282  CA  ASP A  19     -10.028  23.781  -3.920  1.00  0.68           C  
ATOM    283  C   ASP A  19      -9.550  25.204  -3.589  1.00  0.68           C  
ATOM    284  O   ASP A  19     -10.344  26.148  -3.633  1.00  0.68           O  
ATOM    285  CB  ASP A  19     -10.323  23.021  -2.616  1.00  0.68           C  
ATOM    286  CG  ASP A  19     -11.202  21.758  -2.785  1.00  0.68           C  
ATOM    287  OD1 ASP A  19     -11.802  21.585  -3.826  1.00  0.68           O  
ATOM    288  OD2 ASP A  19     -11.284  20.996  -1.843  1.00  0.68           O  
ATOM    289  H   ASP A  19      -8.639  22.195  -4.404  1.00  0.68           H  
ATOM    290  HA  ASP A  19     -10.956  23.859  -4.484  1.00  0.68           H  
ATOM    291 1HB  ASP A  19      -9.379  22.719  -2.165  1.00  0.68           H  
ATOM    292 2HB  ASP A  19     -10.813  23.692  -1.915  1.00  0.68           H  
ATOM    293  N   VAL A  20      -8.252  25.377  -3.313  1.00  0.68           N  
ATOM    294  CA  VAL A  20      -7.716  26.712  -3.048  1.00  0.68           C  
ATOM    295  C   VAL A  20      -7.796  27.602  -4.270  1.00  0.68           C  
ATOM    296  O   VAL A  20      -8.145  28.780  -4.181  1.00  0.68           O  
ATOM    297  CB  VAL A  20      -6.257  26.695  -2.596  1.00  0.68           C  
ATOM    298  CG1 VAL A  20      -5.766  28.144  -2.589  1.00  0.68           C  
ATOM    299  CG2 VAL A  20      -6.148  26.080  -1.211  1.00  0.68           C  
ATOM    300  H   VAL A  20      -7.638  24.563  -3.265  1.00  0.68           H  
ATOM    301  HA  VAL A  20      -8.308  27.161  -2.251  1.00  0.68           H  
ATOM    302  HB  VAL A  20      -5.654  26.128  -3.305  1.00  0.68           H  
ATOM    303 1HG1 VAL A  20      -4.736  28.191  -2.290  1.00  0.68           H  
ATOM    304 2HG1 VAL A  20      -5.859  28.561  -3.589  1.00  0.68           H  
ATOM    305 3HG1 VAL A  20      -6.376  28.723  -1.904  1.00  0.68           H  
ATOM    306 1HG2 VAL A  20      -5.109  26.086  -0.889  1.00  0.68           H  
ATOM    307 2HG2 VAL A  20      -6.752  26.658  -0.516  1.00  0.68           H  
ATOM    308 3HG2 VAL A  20      -6.512  25.059  -1.239  1.00  0.68           H  
ATOM    309  N   LEU A  21      -7.451  27.059  -5.422  1.00  0.68           N  
ATOM    310  CA  LEU A  21      -7.490  27.850  -6.628  1.00  0.68           C  
ATOM    311  C   LEU A  21      -8.936  28.294  -6.888  1.00  0.68           C  
ATOM    312  O   LEU A  21      -9.175  29.442  -7.271  1.00  0.68           O  
ATOM    313  CB  LEU A  21      -6.932  27.012  -7.769  1.00  0.68           C  
ATOM    314  CG  LEU A  21      -5.411  26.673  -7.697  1.00  0.68           C  
ATOM    315  CD1 LEU A  21      -5.098  25.649  -8.740  1.00  0.68           C  
ATOM    316  CD2 LEU A  21      -4.585  27.882  -7.942  1.00  0.68           C  
ATOM    317  H   LEU A  21      -7.146  26.086  -5.454  1.00  0.68           H  
ATOM    318  HA  LEU A  21      -6.869  28.730  -6.488  1.00  0.68           H  
ATOM    319 1HB  LEU A  21      -7.464  26.065  -7.781  1.00  0.68           H  
ATOM    320 2HB  LEU A  21      -7.119  27.527  -8.709  1.00  0.68           H  
ATOM    321  HG  LEU A  21      -5.176  26.276  -6.725  1.00  0.68           H  
ATOM    322 1HD1 LEU A  21      -4.061  25.398  -8.705  1.00  0.68           H  
ATOM    323 2HD1 LEU A  21      -5.687  24.757  -8.570  1.00  0.68           H  
ATOM    324 3HD1 LEU A  21      -5.321  26.056  -9.695  1.00  0.68           H  
ATOM    325 1HD2 LEU A  21      -3.544  27.619  -7.899  1.00  0.68           H  
ATOM    326 2HD2 LEU A  21      -4.811  28.248  -8.922  1.00  0.68           H  
ATOM    327 3HD2 LEU A  21      -4.803  28.640  -7.191  1.00  0.68           H  
ATOM    328  N   LYS A  22      -9.909  27.400  -6.626  1.00  0.69           N  
ATOM    329  CA  LYS A  22     -11.331  27.726  -6.763  1.00  0.69           C  
ATOM    330  C   LYS A  22     -11.736  28.822  -5.770  1.00  0.69           C  
ATOM    331  O   LYS A  22     -12.470  29.755  -6.110  1.00  0.69           O  
ATOM    332  CB  LYS A  22     -12.215  26.500  -6.539  1.00  0.69           C  
ATOM    333  CG  LYS A  22     -13.702  26.778  -6.761  1.00  0.69           C  
ATOM    334  CD  LYS A  22     -14.538  25.517  -6.625  1.00  0.69           C  
ATOM    335  CE  LYS A  22     -16.021  25.823  -6.814  1.00  0.69           C  
ATOM    336  NZ  LYS A  22     -16.864  24.601  -6.675  1.00  0.69           N  
ATOM    337  H   LYS A  22      -9.650  26.455  -6.339  1.00  0.69           H  
ATOM    338  HA  LYS A  22     -11.505  28.095  -7.772  1.00  0.69           H  
ATOM    339 1HB  LYS A  22     -11.906  25.699  -7.176  1.00  0.69           H  
ATOM    340 2HB  LYS A  22     -12.094  26.154  -5.514  1.00  0.69           H  
ATOM    341 1HG  LYS A  22     -14.045  27.514  -6.028  1.00  0.69           H  
ATOM    342 2HG  LYS A  22     -13.845  27.191  -7.758  1.00  0.69           H  
ATOM    343 1HD  LYS A  22     -14.221  24.792  -7.380  1.00  0.69           H  
ATOM    344 2HD  LYS A  22     -14.381  25.081  -5.638  1.00  0.69           H  
ATOM    345 1HE  LYS A  22     -16.332  26.556  -6.068  1.00  0.69           H  
ATOM    346 2HE  LYS A  22     -16.173  26.246  -7.808  1.00  0.69           H  
ATOM    347 1HZ  LYS A  22     -17.836  24.843  -6.807  1.00  0.69           H  
ATOM    348 2HZ  LYS A  22     -16.589  23.922  -7.371  1.00  0.69           H  
ATOM    349 3HZ  LYS A  22     -16.738  24.208  -5.753  1.00  0.69           H  
ATOM    350  N   LEU A  23     -11.250  28.715  -4.533  1.00  0.71           N  
ATOM    351  CA  LEU A  23     -11.528  29.703  -3.494  1.00  0.71           C  
ATOM    352  C   LEU A  23     -11.079  31.084  -3.983  1.00  0.71           C  
ATOM    353  O   LEU A  23     -11.835  32.058  -3.933  1.00  0.71           O  
ATOM    354  CB  LEU A  23     -10.751  29.320  -2.223  1.00  0.71           C  
ATOM    355  CG  LEU A  23     -10.826  30.215  -1.005  1.00  0.71           C  
ATOM    356  CD1 LEU A  23     -12.243  30.224  -0.419  1.00  0.71           C  
ATOM    357  CD2 LEU A  23      -9.772  29.740   0.013  1.00  0.71           C  
ATOM    358  H   LEU A  23     -10.679  27.905  -4.293  1.00  0.71           H  
ATOM    359  HA  LEU A  23     -12.597  29.713  -3.290  1.00  0.71           H  
ATOM    360 1HB  LEU A  23     -11.071  28.323  -1.920  1.00  0.71           H  
ATOM    361 2HB  LEU A  23      -9.711  29.263  -2.472  1.00  0.71           H  
ATOM    362  HG  LEU A  23     -10.600  31.206  -1.307  1.00  0.71           H  
ATOM    363 1HD1 LEU A  23     -12.280  30.886   0.442  1.00  0.71           H  
ATOM    364 2HD1 LEU A  23     -12.949  30.564  -1.162  1.00  0.71           H  
ATOM    365 3HD1 LEU A  23     -12.507  29.214  -0.108  1.00  0.71           H  
ATOM    366 1HD2 LEU A  23      -9.784  30.384   0.878  1.00  0.71           H  
ATOM    367 2HD2 LEU A  23      -9.997  28.718   0.323  1.00  0.71           H  
ATOM    368 3HD2 LEU A  23      -8.783  29.770  -0.448  1.00  0.71           H  
ATOM    369  N   LEU A  24      -9.850  31.162  -4.479  1.00  0.72           N  
ATOM    370  CA  LEU A  24      -9.303  32.410  -4.989  1.00  0.72           C  
ATOM    371  C   LEU A  24     -10.002  32.916  -6.271  1.00  0.72           C  
ATOM    372  O   LEU A  24     -10.242  34.112  -6.442  1.00  0.72           O  
ATOM    373  CB  LEU A  24      -7.832  32.173  -5.301  1.00  0.72           C  
ATOM    374  CG  LEU A  24      -6.913  31.937  -4.146  1.00  0.72           C  
ATOM    375  CD1 LEU A  24      -5.572  31.474  -4.702  1.00  0.72           C  
ATOM    376  CD2 LEU A  24      -6.783  33.210  -3.368  1.00  0.72           C  
ATOM    377  H   LEU A  24      -9.269  30.320  -4.494  1.00  0.72           H  
ATOM    378  HA  LEU A  24      -9.400  33.167  -4.213  1.00  0.72           H  
ATOM    379 1HB  LEU A  24      -7.762  31.287  -5.926  1.00  0.72           H  
ATOM    380 2HB  LEU A  24      -7.455  33.028  -5.849  1.00  0.72           H  
ATOM    381  HG  LEU A  24      -7.305  31.149  -3.498  1.00  0.72           H  
ATOM    382 1HD1 LEU A  24      -4.882  31.293  -3.894  1.00  0.72           H  
ATOM    383 2HD1 LEU A  24      -5.720  30.553  -5.260  1.00  0.72           H  
ATOM    384 3HD1 LEU A  24      -5.172  32.223  -5.359  1.00  0.72           H  
ATOM    385 1HD2 LEU A  24      -6.106  33.070  -2.541  1.00  0.72           H  
ATOM    386 2HD2 LEU A  24      -6.393  33.988  -4.019  1.00  0.72           H  
ATOM    387 3HD2 LEU A  24      -7.761  33.509  -2.992  1.00  0.72           H  
ATOM    388  N   HIS A  25     -10.324  31.996  -7.181  1.00  0.73           N  
ATOM    389  CA  HIS A  25     -10.902  32.346  -8.476  1.00  0.73           C  
ATOM    390  C   HIS A  25     -12.370  32.695  -8.434  1.00  0.73           C  
ATOM    391  O   HIS A  25     -12.799  33.672  -9.049  1.00  0.73           O  
ATOM    392  CB  HIS A  25     -10.669  31.222  -9.487  1.00  0.73           C  
ATOM    393  CG  HIS A  25     -11.173  31.523 -10.843  1.00  0.73           C  
ATOM    394  ND1 HIS A  25     -10.761  32.623 -11.569  1.00  0.73           N  
ATOM    395  CD2 HIS A  25     -12.027  30.848 -11.637  1.00  0.73           C  
ATOM    396  CE1 HIS A  25     -11.375  32.630 -12.732  1.00  0.73           C  
ATOM    397  NE2 HIS A  25     -12.147  31.561 -12.804  1.00  0.73           N  
ATOM    398  H   HIS A  25     -10.106  31.018  -7.003  1.00  0.73           H  
ATOM    399  HA  HIS A  25     -10.388  33.226  -8.855  1.00  0.73           H  
ATOM    400 1HB  HIS A  25      -9.636  30.973  -9.542  1.00  0.73           H  
ATOM    401 2HB  HIS A  25     -11.182  30.327  -9.134  1.00  0.73           H  
ATOM    402  HD2 HIS A  25     -12.529  29.915 -11.392  1.00  0.73           H  
ATOM    403  HE1 HIS A  25     -11.254  33.383 -13.510  1.00  0.73           H  
ATOM    404  HE2 HIS A  25     -12.729  31.301 -13.588  1.00  0.73           H  
ATOM    405  N   ILE A  26     -13.148  31.870  -7.757  1.00  0.74           N  
ATOM    406  CA  ILE A  26     -14.578  32.038  -7.715  1.00  0.74           C  
ATOM    407  C   ILE A  26     -15.038  32.739  -6.457  1.00  0.74           C  
ATOM    408  O   ILE A  26     -15.703  33.768  -6.533  1.00  0.74           O  
ATOM    409  CB  ILE A  26     -15.269  30.663  -7.801  1.00  0.74           C  
ATOM    410  CG1 ILE A  26     -14.861  29.959  -9.085  1.00  0.74           C  
ATOM    411  CG2 ILE A  26     -16.772  30.811  -7.710  1.00  0.74           C  
ATOM    412  CD1 ILE A  26     -15.224  30.741 -10.328  1.00  0.74           C  
ATOM    413  H   ILE A  26     -12.741  31.092  -7.257  1.00  0.74           H  
ATOM    414  HA  ILE A  26     -14.881  32.636  -8.572  1.00  0.74           H  
ATOM    415  HB  ILE A  26     -14.929  30.043  -6.970  1.00  0.74           H  
ATOM    416 1HG1 ILE A  26     -13.782  29.792  -9.068  1.00  0.74           H  
ATOM    417 2HG1 ILE A  26     -15.358  28.990  -9.128  1.00  0.74           H  
ATOM    418 1HG2 ILE A  26     -17.234  29.827  -7.755  1.00  0.74           H  
ATOM    419 2HG2 ILE A  26     -17.031  31.289  -6.761  1.00  0.74           H  
ATOM    420 3HG2 ILE A  26     -17.132  31.421  -8.536  1.00  0.74           H  
ATOM    421 1HD1 ILE A  26     -14.918  30.188 -11.213  1.00  0.74           H  
ATOM    422 2HD1 ILE A  26     -16.302  30.895 -10.358  1.00  0.74           H  
ATOM    423 3HD1 ILE A  26     -14.719  31.709 -10.312  1.00  0.74           H  
ATOM    424  N   ASP A  27     -14.676  32.234  -5.286  1.00  0.74           N  
ATOM    425  CA  ASP A  27     -15.230  32.874  -4.092  1.00  0.74           C  
ATOM    426  C   ASP A  27     -14.656  34.261  -3.822  1.00  0.74           C  
ATOM    427  O   ASP A  27     -15.406  35.193  -3.516  1.00  0.74           O  
ATOM    428  CB  ASP A  27     -15.057  31.985  -2.873  1.00  0.74           C  
ATOM    429  CG  ASP A  27     -15.994  30.780  -2.879  1.00  0.74           C  
ATOM    430  OD1 ASP A  27     -16.926  30.780  -3.647  1.00  0.74           O  
ATOM    431  OD2 ASP A  27     -15.798  29.893  -2.082  1.00  0.74           O  
ATOM    432  H   ASP A  27     -14.053  31.423  -5.249  1.00  0.74           H  
ATOM    433  HA  ASP A  27     -16.302  32.993  -4.251  1.00  0.74           H  
ATOM    434 1HB  ASP A  27     -14.042  31.636  -2.846  1.00  0.74           H  
ATOM    435 2HB  ASP A  27     -15.223  32.568  -1.970  1.00  0.74           H  
ATOM    436  N   PHE A  28     -13.350  34.436  -3.981  1.00  0.73           N  
ATOM    437  CA  PHE A  28     -12.798  35.758  -3.742  1.00  0.73           C  
ATOM    438  C   PHE A  28     -13.265  36.747  -4.789  1.00  0.73           C  
ATOM    439  O   PHE A  28     -13.715  37.840  -4.451  1.00  0.73           O  
ATOM    440  CB  PHE A  28     -11.283  35.774  -3.676  1.00  0.73           C  
ATOM    441  CG  PHE A  28     -10.781  37.133  -3.432  1.00  0.73           C  
ATOM    442  CD1 PHE A  28     -11.039  37.754  -2.240  1.00  0.73           C  
ATOM    443  CD2 PHE A  28     -10.040  37.787  -4.374  1.00  0.73           C  
ATOM    444  CE1 PHE A  28     -10.593  39.003  -1.996  1.00  0.73           C  
ATOM    445  CE2 PHE A  28      -9.573  39.055  -4.139  1.00  0.73           C  
ATOM    446  CZ  PHE A  28      -9.863  39.657  -2.939  1.00  0.73           C  
ATOM    447  H   PHE A  28     -12.750  33.645  -4.213  1.00  0.73           H  
ATOM    448  HA  PHE A  28     -13.161  36.102  -2.774  1.00  0.73           H  
ATOM    449 1HB  PHE A  28     -10.918  35.122  -2.918  1.00  0.73           H  
ATOM    450 2HB  PHE A  28     -10.881  35.442  -4.606  1.00  0.73           H  
ATOM    451  HD1 PHE A  28     -11.622  37.238  -1.500  1.00  0.73           H  
ATOM    452  HD2 PHE A  28      -9.835  37.283  -5.302  1.00  0.73           H  
ATOM    453  HE1 PHE A  28     -10.818  39.477  -1.057  1.00  0.73           H  
ATOM    454  HE2 PHE A  28      -8.983  39.577  -4.892  1.00  0.73           H  
ATOM    455  HZ  PHE A  28      -9.512  40.639  -2.735  1.00  0.73           H  
ATOM    456  N   ARG A  29     -13.168  36.382  -6.064  1.00  0.72           N  
ATOM    457  CA  ARG A  29     -13.554  37.318  -7.106  1.00  0.72           C  
ATOM    458  C   ARG A  29     -15.036  37.673  -6.980  1.00  0.72           C  
ATOM    459  O   ARG A  29     -15.423  38.826  -7.193  1.00  0.72           O  
ATOM    460  CB  ARG A  29     -13.273  36.762  -8.486  1.00  0.72           C  
ATOM    461  CG  ARG A  29     -13.596  37.716  -9.629  1.00  0.72           C  
ATOM    462  CD  ARG A  29     -12.715  38.925  -9.558  1.00  0.72           C  
ATOM    463  NE  ARG A  29     -12.954  39.887 -10.631  1.00  0.72           N  
ATOM    464  CZ  ARG A  29     -12.324  39.873 -11.822  1.00  0.72           C  
ATOM    465  NH1 ARG A  29     -11.453  38.917 -12.082  1.00  0.72           N  
ATOM    466  NH2 ARG A  29     -12.562  40.818 -12.723  1.00  0.72           N  
ATOM    467  H   ARG A  29     -12.808  35.467  -6.308  1.00  0.72           H  
ATOM    468  HA  ARG A  29     -12.967  38.228  -6.980  1.00  0.72           H  
ATOM    469 1HB  ARG A  29     -12.228  36.456  -8.564  1.00  0.72           H  
ATOM    470 2HB  ARG A  29     -13.885  35.873  -8.632  1.00  0.72           H  
ATOM    471 1HG  ARG A  29     -13.430  37.215 -10.582  1.00  0.72           H  
ATOM    472 2HG  ARG A  29     -14.637  38.034  -9.555  1.00  0.72           H  
ATOM    473 1HD  ARG A  29     -12.882  39.435  -8.607  1.00  0.72           H  
ATOM    474 2HD  ARG A  29     -11.675  38.612  -9.616  1.00  0.72           H  
ATOM    475  HE  ARG A  29     -13.613  40.637 -10.458  1.00  0.72           H  
ATOM    476 1HH1 ARG A  29     -11.267  38.203 -11.395  1.00  0.72           H  
ATOM    477 2HH1 ARG A  29     -10.943  38.902 -12.972  1.00  0.72           H  
ATOM    478 1HH2 ARG A  29     -13.219  41.600 -12.545  1.00  0.72           H  
ATOM    479 2HH2 ARG A  29     -12.086  40.802 -13.608  1.00  0.72           H  
ATOM    480  N   ASP A  30     -15.879  36.691  -6.629  1.00  0.71           N  
ATOM    481  CA  ASP A  30     -17.296  36.965  -6.476  1.00  0.71           C  
ATOM    482  C   ASP A  30     -17.497  37.915  -5.293  1.00  0.71           C  
ATOM    483  O   ASP A  30     -18.312  38.833  -5.378  1.00  0.71           O  
ATOM    484  CB  ASP A  30     -18.079  35.647  -6.309  1.00  0.71           C  
ATOM    485  CG  ASP A  30     -19.611  35.777  -6.370  1.00  0.71           C  
ATOM    486  OD1 ASP A  30     -20.115  36.197  -7.397  1.00  0.71           O  
ATOM    487  OD2 ASP A  30     -20.273  35.413  -5.405  1.00  0.71           O  
ATOM    488  H   ASP A  30     -15.558  35.735  -6.476  1.00  0.71           H  
ATOM    489  HA  ASP A  30     -17.654  37.457  -7.378  1.00  0.71           H  
ATOM    490 1HB  ASP A  30     -17.778  34.961  -7.097  1.00  0.71           H  
ATOM    491 2HB  ASP A  30     -17.797  35.183  -5.358  1.00  0.71           H  
ATOM    492  N   ALA A  31     -16.726  37.746  -4.207  1.00  0.70           N  
ATOM    493  CA  ALA A  31     -16.848  38.633  -3.053  1.00  0.70           C  
ATOM    494  C   ALA A  31     -16.554  40.080  -3.449  1.00  0.70           C  
ATOM    495  O   ALA A  31     -17.253  41.012  -3.024  1.00  0.70           O  
ATOM    496  CB  ALA A  31     -15.894  38.189  -1.957  1.00  0.70           C  
ATOM    497  H   ALA A  31     -16.072  36.963  -4.156  1.00  0.70           H  
ATOM    498  HA  ALA A  31     -17.871  38.575  -2.687  1.00  0.70           H  
ATOM    499 1HB  ALA A  31     -16.010  38.835  -1.093  1.00  0.70           H  
ATOM    500 2HB  ALA A  31     -16.120  37.161  -1.677  1.00  0.70           H  
ATOM    501 3HB  ALA A  31     -14.871  38.246  -2.312  1.00  0.70           H  
ATOM    502  N   VAL A  32     -15.563  40.253  -4.327  1.00  0.71           N  
ATOM    503  CA  VAL A  32     -15.191  41.572  -4.815  1.00  0.71           C  
ATOM    504  C   VAL A  32     -16.351  42.139  -5.628  1.00  0.71           C  
ATOM    505  O   VAL A  32     -16.745  43.304  -5.462  1.00  0.71           O  
ATOM    506  CB  VAL A  32     -13.914  41.476  -5.686  1.00  0.71           C  
ATOM    507  CG1 VAL A  32     -13.617  42.774  -6.326  1.00  0.71           C  
ATOM    508  CG2 VAL A  32     -12.739  41.059  -4.843  1.00  0.71           C  
ATOM    509  H   VAL A  32     -15.027  39.434  -4.624  1.00  0.71           H  
ATOM    510  HA  VAL A  32     -15.001  42.225  -3.969  1.00  0.71           H  
ATOM    511  HB  VAL A  32     -14.078  40.748  -6.469  1.00  0.71           H  
ATOM    512 1HG1 VAL A  32     -12.730  42.670  -6.929  1.00  0.71           H  
ATOM    513 2HG1 VAL A  32     -14.452  43.088  -6.953  1.00  0.71           H  
ATOM    514 3HG1 VAL A  32     -13.443  43.489  -5.558  1.00  0.71           H  
ATOM    515 1HG2 VAL A  32     -11.852  40.979  -5.470  1.00  0.71           H  
ATOM    516 2HG2 VAL A  32     -12.576  41.802  -4.078  1.00  0.71           H  
ATOM    517 3HG2 VAL A  32     -12.935  40.104  -4.380  1.00  0.71           H  
ATOM    518  N   ALA A  33     -16.914  41.309  -6.512  1.00  0.71           N  
ATOM    519  CA  ALA A  33     -18.040  41.712  -7.344  1.00  0.71           C  
ATOM    520  C   ALA A  33     -19.264  42.102  -6.514  1.00  0.71           C  
ATOM    521  O   ALA A  33     -19.953  43.076  -6.832  1.00  0.71           O  
ATOM    522  CB  ALA A  33     -18.407  40.596  -8.295  1.00  0.71           C  
ATOM    523  H   ALA A  33     -16.538  40.363  -6.613  1.00  0.71           H  
ATOM    524  HA  ALA A  33     -17.729  42.584  -7.921  1.00  0.71           H  
ATOM    525 1HB  ALA A  33     -19.219  40.917  -8.934  1.00  0.71           H  
ATOM    526 2HB  ALA A  33     -17.540  40.335  -8.902  1.00  0.71           H  
ATOM    527 3HB  ALA A  33     -18.721  39.725  -7.723  1.00  0.71           H  
ATOM    528  N   HIS A  34     -19.523  41.383  -5.417  1.00  0.73           N  
ATOM    529  CA  HIS A  34     -20.693  41.723  -4.623  1.00  0.73           C  
ATOM    530  C   HIS A  34     -20.486  43.054  -3.948  1.00  0.73           C  
ATOM    531  O   HIS A  34     -21.381  43.902  -3.964  1.00  0.73           O  
ATOM    532  CB  HIS A  34     -20.980  40.672  -3.548  1.00  0.73           C  
ATOM    533  CG  HIS A  34     -21.528  39.388  -4.066  1.00  0.73           C  
ATOM    534  ND1 HIS A  34     -22.782  39.275  -4.674  1.00  0.73           N  
ATOM    535  CD2 HIS A  34     -20.993  38.162  -4.085  1.00  0.73           C  
ATOM    536  CE1 HIS A  34     -22.967  38.008  -5.023  1.00  0.73           C  
ATOM    537  NE2 HIS A  34     -21.892  37.335  -4.689  1.00  0.73           N  
ATOM    538  H   HIS A  34     -18.942  40.578  -5.180  1.00  0.73           H  
ATOM    539  HA  HIS A  34     -21.566  41.805  -5.266  1.00  0.73           H  
ATOM    540 1HB  HIS A  34     -20.050  40.448  -3.017  1.00  0.73           H  
ATOM    541 2HB  HIS A  34     -21.680  41.078  -2.821  1.00  0.73           H  
ATOM    542  HD2 HIS A  34     -20.018  37.870  -3.709  1.00  0.73           H  
ATOM    543  HE1 HIS A  34     -23.841  37.599  -5.528  1.00  0.73           H  
ATOM    544  HE2 HIS A  34     -21.682  36.341  -4.854  1.00  0.73           H  
ATOM    545  N   ALA A  35     -19.293  43.274  -3.398  1.00  0.75           N  
ATOM    546  CA  ALA A  35     -19.019  44.539  -2.743  1.00  0.75           C  
ATOM    547  C   ALA A  35     -19.141  45.686  -3.716  1.00  0.75           C  
ATOM    548  O   ALA A  35     -19.689  46.741  -3.388  1.00  0.75           O  
ATOM    549  CB  ALA A  35     -17.639  44.525  -2.164  1.00  0.75           C  
ATOM    550  H   ALA A  35     -18.575  42.544  -3.410  1.00  0.75           H  
ATOM    551  HA  ALA A  35     -19.749  44.679  -1.947  1.00  0.75           H  
ATOM    552 1HB  ALA A  35     -17.439  45.467  -1.657  1.00  0.75           H  
ATOM    553 2HB  ALA A  35     -17.584  43.708  -1.460  1.00  0.75           H  
ATOM    554 3HB  ALA A  35     -16.910  44.378  -2.963  1.00  0.75           H  
ATOM    555  N   SER A  36     -18.674  45.459  -4.939  1.00  0.78           N  
ATOM    556  CA  SER A  36     -18.709  46.484  -5.950  1.00  0.78           C  
ATOM    557  C   SER A  36     -20.161  46.860  -6.255  1.00  0.78           C  
ATOM    558  O   SER A  36     -20.523  48.044  -6.315  1.00  0.78           O  
ATOM    559  CB  SER A  36     -18.014  45.942  -7.177  1.00  0.78           C  
ATOM    560  OG  SER A  36     -16.629  45.675  -6.905  1.00  0.78           O  
ATOM    561  H   SER A  36     -18.228  44.568  -5.158  1.00  0.78           H  
ATOM    562  HA  SER A  36     -18.183  47.362  -5.579  1.00  0.78           H  
ATOM    563 1HB  SER A  36     -18.500  45.028  -7.491  1.00  0.78           H  
ATOM    564 2HB  SER A  36     -18.125  46.649  -7.980  1.00  0.78           H  
ATOM    565  HG  SER A  36     -16.636  44.890  -6.297  1.00  0.78           H  
ATOM    566  N   ARG A  37     -21.022  45.848  -6.389  1.00  0.81           N  
ATOM    567  CA  ARG A  37     -22.431  46.106  -6.644  1.00  0.81           C  
ATOM    568  C   ARG A  37     -23.098  46.844  -5.485  1.00  0.81           C  
ATOM    569  O   ARG A  37     -23.897  47.755  -5.708  1.00  0.81           O  
ATOM    570  CB  ARG A  37     -23.159  44.811  -6.963  1.00  0.81           C  
ATOM    571  CG  ARG A  37     -22.865  44.250  -8.369  1.00  0.81           C  
ATOM    572  CD  ARG A  37     -23.798  43.148  -8.727  1.00  0.81           C  
ATOM    573  NE  ARG A  37     -23.527  41.946  -7.962  1.00  0.81           N  
ATOM    574  CZ  ARG A  37     -22.695  40.963  -8.368  1.00  0.81           C  
ATOM    575  NH1 ARG A  37     -22.110  41.035  -9.546  1.00  0.81           N  
ATOM    576  NH2 ARG A  37     -22.477  39.926  -7.596  1.00  0.81           N  
ATOM    577  H   ARG A  37     -20.685  44.884  -6.340  1.00  0.81           H  
ATOM    578  HA  ARG A  37     -22.499  46.738  -7.528  1.00  0.81           H  
ATOM    579 1HB  ARG A  37     -22.865  44.048  -6.238  1.00  0.81           H  
ATOM    580 2HB  ARG A  37     -24.233  44.959  -6.869  1.00  0.81           H  
ATOM    581 1HG  ARG A  37     -22.968  45.045  -9.106  1.00  0.81           H  
ATOM    582 2HG  ARG A  37     -21.846  43.861  -8.396  1.00  0.81           H  
ATOM    583 1HD  ARG A  37     -24.822  43.458  -8.523  1.00  0.81           H  
ATOM    584 2HD  ARG A  37     -23.693  42.912  -9.784  1.00  0.81           H  
ATOM    585  HE  ARG A  37     -23.959  41.853  -7.052  1.00  0.81           H  
ATOM    586 1HH1 ARG A  37     -22.280  41.831 -10.147  1.00  0.81           H  
ATOM    587 2HH1 ARG A  37     -21.510  40.284  -9.858  1.00  0.81           H  
ATOM    588 1HH2 ARG A  37     -22.917  39.864  -6.676  1.00  0.81           H  
ATOM    589 2HH2 ARG A  37     -21.855  39.185  -7.898  1.00  0.81           H  
ATOM    590  N   GLN A  38     -22.727  46.498  -4.249  1.00  0.83           N  
ATOM    591  CA  GLN A  38     -23.282  47.146  -3.059  1.00  0.83           C  
ATOM    592  C   GLN A  38     -22.914  48.627  -3.011  1.00  0.83           C  
ATOM    593  O   GLN A  38     -23.721  49.467  -2.604  1.00  0.83           O  
ATOM    594  CB  GLN A  38     -22.772  46.452  -1.792  1.00  0.83           C  
ATOM    595  CG  GLN A  38     -23.326  45.053  -1.578  1.00  0.83           C  
ATOM    596  CD  GLN A  38     -22.663  44.328  -0.418  1.00  0.83           C  
ATOM    597  OE1 GLN A  38     -21.589  44.716   0.059  1.00  0.83           O  
ATOM    598  NE2 GLN A  38     -23.302  43.259   0.045  1.00  0.83           N  
ATOM    599  H   GLN A  38     -22.065  45.731  -4.129  1.00  0.83           H  
ATOM    600  HA  GLN A  38     -24.367  47.066  -3.096  1.00  0.83           H  
ATOM    601 1HB  GLN A  38     -21.689  46.380  -1.834  1.00  0.83           H  
ATOM    602 2HB  GLN A  38     -23.023  47.056  -0.923  1.00  0.83           H  
ATOM    603 1HG  GLN A  38     -24.388  45.138  -1.357  1.00  0.83           H  
ATOM    604 2HG  GLN A  38     -23.190  44.471  -2.478  1.00  0.83           H  
ATOM    605 1HE2 GLN A  38     -22.918  42.737   0.807  1.00  0.83           H  
ATOM    606 2HE2 GLN A  38     -24.168  42.977  -0.368  1.00  0.83           H  
ATOM    607  N   LEU A  39     -21.692  48.940  -3.442  1.00  0.84           N  
ATOM    608  CA  LEU A  39     -21.188  50.306  -3.471  1.00  0.84           C  
ATOM    609  C   LEU A  39     -21.612  51.074  -4.725  1.00  0.84           C  
ATOM    610  O   LEU A  39     -21.606  52.308  -4.731  1.00  0.84           O  
ATOM    611  CB  LEU A  39     -19.669  50.269  -3.345  1.00  0.84           C  
ATOM    612  CG  LEU A  39     -19.173  49.713  -2.006  1.00  0.84           C  
ATOM    613  CD1 LEU A  39     -17.697  49.573  -2.058  1.00  0.84           C  
ATOM    614  CD2 LEU A  39     -19.606  50.641  -0.889  1.00  0.84           C  
ATOM    615  H   LEU A  39     -21.067  48.185  -3.728  1.00  0.84           H  
ATOM    616  HA  LEU A  39     -21.589  50.829  -2.605  1.00  0.84           H  
ATOM    617 1HB  LEU A  39     -19.270  49.633  -4.146  1.00  0.84           H  
ATOM    618 2HB  LEU A  39     -19.277  51.273  -3.469  1.00  0.84           H  
ATOM    619  HG  LEU A  39     -19.602  48.724  -1.836  1.00  0.84           H  
ATOM    620 1HD1 LEU A  39     -17.326  49.160  -1.120  1.00  0.84           H  
ATOM    621 2HD1 LEU A  39     -17.486  48.897  -2.868  1.00  0.84           H  
ATOM    622 3HD1 LEU A  39     -17.234  50.541  -2.243  1.00  0.84           H  
ATOM    623 1HD2 LEU A  39     -19.258  50.246   0.066  1.00  0.84           H  
ATOM    624 2HD2 LEU A  39     -19.179  51.631  -1.049  1.00  0.84           H  
ATOM    625 3HD2 LEU A  39     -20.694  50.710  -0.879  1.00  0.84           H  
ATOM    626  N   GLY A  40     -21.993  50.348  -5.780  1.00  0.84           N  
ATOM    627  CA  GLY A  40     -22.399  50.956  -7.042  1.00  0.84           C  
ATOM    628  C   GLY A  40     -21.212  51.285  -7.945  1.00  0.84           C  
ATOM    629  O   GLY A  40     -21.318  52.117  -8.849  1.00  0.84           O  
ATOM    630  H   GLY A  40     -21.959  49.333  -5.725  1.00  0.84           H  
ATOM    631 1HA  GLY A  40     -23.069  50.269  -7.559  1.00  0.84           H  
ATOM    632 2HA  GLY A  40     -22.967  51.862  -6.839  1.00  0.84           H  
ATOM    633  N   LYS A  41     -20.071  50.663  -7.671  1.00  0.83           N  
ATOM    634  CA  LYS A  41     -18.859  50.900  -8.441  1.00  0.83           C  
ATOM    635  C   LYS A  41     -17.851  49.799  -8.144  1.00  0.83           C  
ATOM    636  O   LYS A  41     -17.817  49.310  -7.020  1.00  0.83           O  
ATOM    637  CB  LYS A  41     -18.262  52.251  -8.048  1.00  0.83           C  
ATOM    638  CG  LYS A  41     -17.853  52.302  -6.579  1.00  0.83           C  
ATOM    639  CD  LYS A  41     -17.315  53.661  -6.187  1.00  0.83           C  
ATOM    640  CE  LYS A  41     -16.935  53.698  -4.711  1.00  0.83           C  
ATOM    641  NZ  LYS A  41     -16.407  55.035  -4.310  1.00  0.83           N  
ATOM    642  H   LYS A  41     -20.077  49.957  -6.936  1.00  0.83           H  
ATOM    643  HA  LYS A  41     -19.129  50.911  -9.490  1.00  0.83           H  
ATOM    644 1HB  LYS A  41     -17.377  52.455  -8.647  1.00  0.83           H  
ATOM    645 2HB  LYS A  41     -18.979  53.050  -8.235  1.00  0.83           H  
ATOM    646 1HG  LYS A  41     -18.719  52.070  -5.956  1.00  0.83           H  
ATOM    647 2HG  LYS A  41     -17.085  51.545  -6.399  1.00  0.83           H  
ATOM    648 1HD  LYS A  41     -16.433  53.887  -6.789  1.00  0.83           H  
ATOM    649 2HD  LYS A  41     -18.073  54.421  -6.379  1.00  0.83           H  
ATOM    650 1HE  LYS A  41     -17.817  53.469  -4.110  1.00  0.83           H  
ATOM    651 2HE  LYS A  41     -16.172  52.943  -4.519  1.00  0.83           H  
ATOM    652 1HZ  LYS A  41     -16.166  55.027  -3.329  1.00  0.83           H  
ATOM    653 2HZ  LYS A  41     -15.584  55.250  -4.856  1.00  0.83           H  
ATOM    654 3HZ  LYS A  41     -17.112  55.739  -4.475  1.00  0.83           H  
ATOM    655  N   PRO A  42     -16.947  49.445  -9.063  1.00  0.81           N  
ATOM    656  CA  PRO A  42     -15.882  48.504  -8.806  1.00  0.81           C  
ATOM    657  C   PRO A  42     -15.061  48.940  -7.617  1.00  0.81           C  
ATOM    658  O   PRO A  42     -14.647  50.099  -7.550  1.00  0.81           O  
ATOM    659  CB  PRO A  42     -15.051  48.591 -10.094  1.00  0.81           C  
ATOM    660  CG  PRO A  42     -16.045  49.006 -11.156  1.00  0.81           C  
ATOM    661  CD  PRO A  42     -16.993  49.960 -10.449  1.00  0.81           C  
ATOM    662  HA  PRO A  42     -16.267  47.495  -8.677  1.00  0.81           H  
ATOM    663 1HB  PRO A  42     -14.223  49.303  -9.961  1.00  0.81           H  
ATOM    664 2HB  PRO A  42     -14.596  47.610 -10.308  1.00  0.81           H  
ATOM    665 1HG  PRO A  42     -15.518  49.475 -12.001  1.00  0.81           H  
ATOM    666 2HG  PRO A  42     -16.556  48.117 -11.554  1.00  0.81           H  
ATOM    667 1HD  PRO A  42     -16.630  50.996 -10.501  1.00  0.81           H  
ATOM    668 2HD  PRO A  42     -17.981  49.830 -10.905  1.00  0.81           H  
ATOM    669  N   VAL A  43     -14.741  48.009  -6.717  1.00  0.78           N  
ATOM    670  CA  VAL A  43     -13.842  48.403  -5.632  1.00  0.78           C  
ATOM    671  C   VAL A  43     -12.439  48.458  -6.229  1.00  0.78           C  
ATOM    672  O   VAL A  43     -11.586  49.252  -5.823  1.00  0.78           O  
ATOM    673  CB  VAL A  43     -13.912  47.447  -4.407  1.00  0.78           C  
ATOM    674  CG1 VAL A  43     -15.261  47.481  -3.822  1.00  0.78           C  
ATOM    675  CG2 VAL A  43     -13.598  46.034  -4.793  1.00  0.78           C  
ATOM    676  H   VAL A  43     -15.172  47.087  -6.778  1.00  0.78           H  
ATOM    677  HA  VAL A  43     -14.123  49.399  -5.293  1.00  0.78           H  
ATOM    678  HB  VAL A  43     -13.211  47.791  -3.649  1.00  0.78           H  
ATOM    679 1HG1 VAL A  43     -15.303  46.831  -2.944  1.00  0.78           H  
ATOM    680 2HG1 VAL A  43     -15.456  48.501  -3.536  1.00  0.78           H  
ATOM    681 3HG1 VAL A  43     -15.991  47.150  -4.556  1.00  0.78           H  
ATOM    682 1HG2 VAL A  43     -13.673  45.403  -3.908  1.00  0.78           H  
ATOM    683 2HG2 VAL A  43     -14.320  45.702  -5.538  1.00  0.78           H  
ATOM    684 3HG2 VAL A  43     -12.599  45.957  -5.196  1.00  0.78           H  
ATOM    685  N   ILE A  44     -12.241  47.593  -7.213  1.00  0.76           N  
ATOM    686  CA  ILE A  44     -11.057  47.495  -8.035  1.00  0.76           C  
ATOM    687  C   ILE A  44     -11.448  47.317  -9.502  1.00  0.76           C  
ATOM    688  O   ILE A  44     -12.334  46.523  -9.808  1.00  0.76           O  
ATOM    689  CB  ILE A  44     -10.114  46.371  -7.608  1.00  0.76           C  
ATOM    690  CG1 ILE A  44      -9.581  46.543  -6.279  1.00  0.76           C  
ATOM    691  CG2 ILE A  44      -9.008  46.295  -8.491  1.00  0.76           C  
ATOM    692  CD1 ILE A  44      -8.736  45.404  -5.958  1.00  0.76           C  
ATOM    693  H   ILE A  44     -13.012  46.983  -7.431  1.00  0.76           H  
ATOM    694  HA  ILE A  44     -10.503  48.429  -7.952  1.00  0.76           H  
ATOM    695  HB  ILE A  44     -10.656  45.437  -7.627  1.00  0.76           H  
ATOM    696 1HG1 ILE A  44      -8.992  47.456  -6.237  1.00  0.76           H  
ATOM    697 2HG1 ILE A  44     -10.370  46.607  -5.545  1.00  0.76           H  
ATOM    698 1HG2 ILE A  44      -8.362  45.477  -8.194  1.00  0.76           H  
ATOM    699 2HG2 ILE A  44      -9.368  46.121  -9.470  1.00  0.76           H  
ATOM    700 3HG2 ILE A  44      -8.459  47.233  -8.454  1.00  0.76           H  
ATOM    701 1HD1 ILE A  44      -8.329  45.538  -5.004  1.00  0.76           H  
ATOM    702 2HD1 ILE A  44      -9.316  44.513  -5.987  1.00  0.76           H  
ATOM    703 3HD1 ILE A  44      -7.931  45.329  -6.677  1.00  0.76           H  
ATOM    704  N   GLU A  45     -10.824  48.066 -10.403  1.00  0.74           N  
ATOM    705  CA  GLU A  45     -11.084  47.906 -11.834  1.00  0.74           C  
ATOM    706  C   GLU A  45     -10.705  46.488 -12.281  1.00  0.74           C  
ATOM    707  O   GLU A  45      -9.671  45.956 -11.865  1.00  0.74           O  
ATOM    708  CB  GLU A  45     -10.333  48.946 -12.664  1.00  0.74           C  
ATOM    709  CG  GLU A  45     -10.714  48.942 -14.155  1.00  0.74           C  
ATOM    710  CD  GLU A  45     -10.052  50.024 -14.955  1.00  0.74           C  
ATOM    711  OE1 GLU A  45      -9.271  50.757 -14.402  1.00  0.74           O  
ATOM    712  OE2 GLU A  45     -10.304  50.104 -16.130  1.00  0.74           O  
ATOM    713  H   GLU A  45     -10.134  48.734 -10.090  1.00  0.74           H  
ATOM    714  HA  GLU A  45     -12.154  48.038 -12.008  1.00  0.74           H  
ATOM    715 1HB  GLU A  45     -10.523  49.942 -12.266  1.00  0.74           H  
ATOM    716 2HB  GLU A  45      -9.261  48.761 -12.597  1.00  0.74           H  
ATOM    717 1HG  GLU A  45     -10.435  47.990 -14.589  1.00  0.74           H  
ATOM    718 2HG  GLU A  45     -11.794  49.042 -14.240  1.00  0.74           H  
ATOM    719  N   ASP A  46     -11.506  45.891 -13.162  1.00  0.72           N  
ATOM    720  CA  ASP A  46     -11.232  44.532 -13.634  1.00  0.72           C  
ATOM    721  C   ASP A  46      -9.807  44.287 -14.142  1.00  0.72           C  
ATOM    722  O   ASP A  46      -9.289  43.197 -13.931  1.00  0.72           O  
ATOM    723  CB  ASP A  46     -12.213  44.136 -14.746  1.00  0.72           C  
ATOM    724  CG  ASP A  46     -13.634  43.757 -14.266  1.00  0.72           C  
ATOM    725  OD1 ASP A  46     -13.816  43.491 -13.092  1.00  0.72           O  
ATOM    726  OD2 ASP A  46     -14.512  43.721 -15.089  1.00  0.72           O  
ATOM    727  H   ASP A  46     -12.331  46.377 -13.485  1.00  0.72           H  
ATOM    728  HA  ASP A  46     -11.400  43.860 -12.799  1.00  0.72           H  
ATOM    729 1HB  ASP A  46     -12.301  44.961 -15.453  1.00  0.72           H  
ATOM    730 2HB  ASP A  46     -11.801  43.290 -15.298  1.00  0.72           H  
ATOM    731  N   ARG A  47      -9.157  45.266 -14.786  1.00  0.70           N  
ATOM    732  CA  ARG A  47      -7.795  45.048 -15.308  1.00  0.70           C  
ATOM    733  C   ARG A  47      -6.760  44.797 -14.190  1.00  0.70           C  
ATOM    734  O   ARG A  47      -5.717  44.174 -14.406  1.00  0.70           O  
ATOM    735  CB  ARG A  47      -7.348  46.266 -16.109  1.00  0.70           C  
ATOM    736  CG  ARG A  47      -7.101  47.502 -15.250  1.00  0.70           C  
ATOM    737  CD  ARG A  47      -6.830  48.728 -16.025  1.00  0.70           C  
ATOM    738  NE  ARG A  47      -6.723  49.884 -15.140  1.00  0.70           N  
ATOM    739  CZ  ARG A  47      -5.605  50.304 -14.527  1.00  0.70           C  
ATOM    740  NH1 ARG A  47      -4.464  49.672 -14.712  1.00  0.70           N  
ATOM    741  NH2 ARG A  47      -5.655  51.358 -13.732  1.00  0.70           N  
ATOM    742  H   ARG A  47      -9.607  46.163 -14.921  1.00  0.70           H  
ATOM    743  HA  ARG A  47      -7.815  44.178 -15.964  1.00  0.70           H  
ATOM    744 1HB  ARG A  47      -6.429  46.039 -16.646  1.00  0.70           H  
ATOM    745 2HB  ARG A  47      -8.111  46.523 -16.844  1.00  0.70           H  
ATOM    746 1HG  ARG A  47      -7.956  47.682 -14.602  1.00  0.70           H  
ATOM    747 2HG  ARG A  47      -6.218  47.325 -14.646  1.00  0.70           H  
ATOM    748 1HD  ARG A  47      -5.898  48.626 -16.575  1.00  0.70           H  
ATOM    749 2HD  ARG A  47      -7.653  48.909 -16.719  1.00  0.70           H  
ATOM    750  HE  ARG A  47      -7.589  50.400 -14.947  1.00  0.70           H  
ATOM    751 1HH1 ARG A  47      -4.429  48.865 -15.319  1.00  0.70           H  
ATOM    752 2HH1 ARG A  47      -3.628  49.993 -14.247  1.00  0.70           H  
ATOM    753 1HH2 ARG A  47      -6.537  51.844 -13.590  1.00  0.70           H  
ATOM    754 2HH2 ARG A  47      -4.822  51.680 -13.267  1.00  0.70           H  
ATOM    755  N   ILE A  48      -7.068  45.280 -12.992  1.00  0.68           N  
ATOM    756  CA  ILE A  48      -6.215  45.166 -11.825  1.00  0.68           C  
ATOM    757  C   ILE A  48      -6.460  43.818 -11.204  1.00  0.68           C  
ATOM    758  O   ILE A  48      -5.526  43.128 -10.803  1.00  0.68           O  
ATOM    759  CB  ILE A  48      -6.524  46.270 -10.837  1.00  0.68           C  
ATOM    760  CG1 ILE A  48      -6.186  47.614 -11.420  1.00  0.68           C  
ATOM    761  CG2 ILE A  48      -5.827  46.033  -9.538  1.00  0.68           C  
ATOM    762  CD1 ILE A  48      -6.728  48.744 -10.610  1.00  0.68           C  
ATOM    763  H   ILE A  48      -7.968  45.732 -12.860  1.00  0.68           H  
ATOM    764  HA  ILE A  48      -5.173  45.234 -12.130  1.00  0.68           H  
ATOM    765  HB  ILE A  48      -7.560  46.279 -10.691  1.00  0.68           H  
ATOM    766 1HG1 ILE A  48      -5.105  47.713 -11.494  1.00  0.68           H  
ATOM    767 2HG1 ILE A  48      -6.611  47.687 -12.405  1.00  0.68           H  
ATOM    768 1HG2 ILE A  48      -6.092  46.817  -8.860  1.00  0.68           H  
ATOM    769 2HG2 ILE A  48      -6.124  45.072  -9.124  1.00  0.68           H  
ATOM    770 3HG2 ILE A  48      -4.788  46.045  -9.699  1.00  0.68           H  
ATOM    771 1HD1 ILE A  48      -6.467  49.689 -11.079  1.00  0.68           H  
ATOM    772 2HD1 ILE A  48      -7.811  48.653 -10.554  1.00  0.68           H  
ATOM    773 3HD1 ILE A  48      -6.314  48.705  -9.618  1.00  0.68           H  
ATOM    774  N   LEU A  49      -7.738  43.449 -11.131  1.00  0.67           N  
ATOM    775  CA  LEU A  49      -8.135  42.150 -10.604  1.00  0.67           C  
ATOM    776  C   LEU A  49      -7.580  41.051 -11.505  1.00  0.67           C  
ATOM    777  O   LEU A  49      -7.129  40.011 -11.023  1.00  0.67           O  
ATOM    778  CB  LEU A  49      -9.656  42.071 -10.525  1.00  0.67           C  
ATOM    779  CG  LEU A  49     -10.252  42.980  -9.486  1.00  0.67           C  
ATOM    780  CD1 LEU A  49     -11.735  43.058  -9.629  1.00  0.67           C  
ATOM    781  CD2 LEU A  49      -9.886  42.444  -8.099  1.00  0.67           C  
ATOM    782  H   LEU A  49      -8.450  44.102 -11.467  1.00  0.67           H  
ATOM    783  HA  LEU A  49      -7.718  42.032  -9.607  1.00  0.67           H  
ATOM    784 1HB  LEU A  49     -10.070  42.339 -11.491  1.00  0.67           H  
ATOM    785 2HB  LEU A  49      -9.942  41.049 -10.293  1.00  0.67           H  
ATOM    786  HG  LEU A  49      -9.865  43.960  -9.631  1.00  0.67           H  
ATOM    787 1HD1 LEU A  49     -12.130  43.744  -8.884  1.00  0.67           H  
ATOM    788 2HD1 LEU A  49     -11.994  43.433 -10.617  1.00  0.67           H  
ATOM    789 3HD1 LEU A  49     -12.162  42.093  -9.486  1.00  0.67           H  
ATOM    790 1HD2 LEU A  49     -10.307  43.085  -7.344  1.00  0.67           H  
ATOM    791 2HD2 LEU A  49     -10.293  41.439  -7.979  1.00  0.67           H  
ATOM    792 3HD2 LEU A  49      -8.804  42.412  -7.991  1.00  0.67           H  
ATOM    793  N   ASN A  50      -7.528  41.324 -12.815  1.00  0.66           N  
ATOM    794  CA  ASN A  50      -6.998  40.370 -13.774  1.00  0.66           C  
ATOM    795  C   ASN A  50      -5.516  40.614 -14.066  1.00  0.66           C  
ATOM    796  O   ASN A  50      -5.260  40.744 -15.263  1.00  0.66           O  
ATOM    797  CB  ASN A  50      -7.776  40.434 -15.076  1.00  0.66           C  
ATOM    798  CG  ASN A  50      -9.186  39.919 -14.950  1.00  0.66           C  
ATOM    799  OD1 ASN A  50      -9.451  38.950 -14.218  1.00  0.66           O  
ATOM    800  ND2 ASN A  50     -10.095  40.534 -15.669  1.00  0.66           N  
ATOM    801  H   ASN A  50      -7.929  42.191 -13.161  1.00  0.66           H  
ATOM    802  HA  ASN A  50      -7.085  39.367 -13.354  1.00  0.66           H  
ATOM    803 1HB  ASN A  50      -7.811  41.471 -15.420  1.00  0.66           H  
ATOM    804 2HB  ASN A  50      -7.256  39.854 -15.837  1.00  0.66           H  
ATOM    805 1HD2 ASN A  50     -11.046  40.230 -15.657  1.00  0.66           H  
ATOM    806 2HD2 ASN A  50      -9.826  41.304 -16.249  1.00  0.66           H  
ATOM    807  N   GLN A  51      -4.955  41.465 -13.208  1.00  0.66           N  
ATOM    808  CA  GLN A  51      -3.541  41.260 -12.920  1.00  0.66           C  
ATOM    809  C   GLN A  51      -3.341  40.396 -11.662  1.00  0.66           C  
ATOM    810  O   GLN A  51      -2.670  39.364 -11.716  1.00  0.66           O  
ATOM    811  CB  GLN A  51      -2.820  42.602 -12.775  1.00  0.66           C  
ATOM    812  CG  GLN A  51      -1.308  42.490 -12.491  1.00  0.66           C  
ATOM    813  CD  GLN A  51      -0.494  41.832 -13.610  1.00  0.66           C  
ATOM    814  OE1 GLN A  51      -0.544  42.265 -14.768  1.00  0.66           O  
ATOM    815  NE2 GLN A  51       0.269  40.788 -13.257  1.00  0.66           N  
ATOM    816  H   GLN A  51      -5.153  42.439 -13.444  1.00  0.66           H  
ATOM    817  HA  GLN A  51      -3.092  40.740 -13.761  1.00  0.66           H  
ATOM    818 1HB  GLN A  51      -2.960  43.183 -13.688  1.00  0.66           H  
ATOM    819 2HB  GLN A  51      -3.276  43.161 -11.975  1.00  0.66           H  
ATOM    820 1HG  GLN A  51      -0.916  43.492 -12.343  1.00  0.66           H  
ATOM    821 2HG  GLN A  51      -1.175  41.906 -11.581  1.00  0.66           H  
ATOM    822 1HE2 GLN A  51       0.838  40.314 -13.942  1.00  0.66           H  
ATOM    823 2HE2 GLN A  51       0.281  40.470 -12.286  1.00  0.66           H  
ATOM    824  N   ILE A  52      -4.042  40.717 -10.571  1.00  0.66           N  
ATOM    825  CA  ILE A  52      -3.822  40.033  -9.285  1.00  0.66           C  
ATOM    826  C   ILE A  52      -4.086  38.524  -9.383  1.00  0.66           C  
ATOM    827  O   ILE A  52      -3.323  37.710  -8.859  1.00  0.66           O  
ATOM    828  CB  ILE A  52      -4.752  40.605  -8.172  1.00  0.66           C  
ATOM    829  CG1 ILE A  52      -4.370  42.068  -7.815  1.00  0.66           C  
ATOM    830  CG2 ILE A  52      -4.633  39.725  -6.896  1.00  0.66           C  
ATOM    831  CD1 ILE A  52      -5.414  42.811  -6.953  1.00  0.66           C  
ATOM    832  H   ILE A  52      -4.665  41.523 -10.614  1.00  0.66           H  
ATOM    833  HA  ILE A  52      -2.786  40.186  -8.990  1.00  0.66           H  
ATOM    834  HB  ILE A  52      -5.783  40.603  -8.529  1.00  0.66           H  
ATOM    835 1HG1 ILE A  52      -3.417  42.063  -7.277  1.00  0.66           H  
ATOM    836 2HG1 ILE A  52      -4.250  42.619  -8.732  1.00  0.66           H  
ATOM    837 1HG2 ILE A  52      -5.291  40.114  -6.126  1.00  0.66           H  
ATOM    838 2HG2 ILE A  52      -4.917  38.702  -7.130  1.00  0.66           H  
ATOM    839 3HG2 ILE A  52      -3.601  39.741  -6.534  1.00  0.66           H  
ATOM    840 1HD1 ILE A  52      -5.071  43.825  -6.756  1.00  0.66           H  
ATOM    841 2HD1 ILE A  52      -6.363  42.850  -7.486  1.00  0.66           H  
ATOM    842 3HD1 ILE A  52      -5.547  42.286  -6.013  1.00  0.66           H  
ATOM    843  N   LEU A  53      -5.184  38.164 -10.037  1.00  0.67           N  
ATOM    844  CA  LEU A  53      -5.616  36.787 -10.215  1.00  0.67           C  
ATOM    845  C   LEU A  53      -5.432  36.331 -11.677  1.00  0.67           C  
ATOM    846  O   LEU A  53      -6.023  35.343 -12.103  1.00  0.67           O  
ATOM    847  CB  LEU A  53      -7.110  36.704  -9.854  1.00  0.67           C  
ATOM    848  CG  LEU A  53      -7.517  37.131  -8.422  1.00  0.67           C  
ATOM    849  CD1 LEU A  53      -9.028  37.096  -8.331  1.00  0.67           C  
ATOM    850  CD2 LEU A  53      -6.888  36.210  -7.374  1.00  0.67           C  
ATOM    851  H   LEU A  53      -5.773  38.894 -10.435  1.00  0.67           H  
ATOM    852  HA  LEU A  53      -5.030  36.143  -9.561  1.00  0.67           H  
ATOM    853 1HB  LEU A  53      -7.658  37.346 -10.548  1.00  0.67           H  
ATOM    854 2HB  LEU A  53      -7.445  35.678 -10.002  1.00  0.67           H  
ATOM    855  HG  LEU A  53      -7.187  38.156  -8.250  1.00  0.67           H  
ATOM    856 1HD1 LEU A  53      -9.338  37.417  -7.362  1.00  0.67           H  
ATOM    857 2HD1 LEU A  53      -9.444  37.763  -9.081  1.00  0.67           H  
ATOM    858 3HD1 LEU A  53      -9.385  36.076  -8.509  1.00  0.67           H  
ATOM    859 1HD2 LEU A  53      -7.187  36.534  -6.375  1.00  0.67           H  
ATOM    860 2HD2 LEU A  53      -7.227  35.199  -7.534  1.00  0.67           H  
ATOM    861 3HD2 LEU A  53      -5.804  36.253  -7.465  1.00  0.67           H  
ATOM    862  N   TYR A  54      -4.617  37.037 -12.468  1.00  0.67           N  
ATOM    863  CA  TYR A  54      -4.560  36.776 -13.920  1.00  0.67           C  
ATOM    864  C   TYR A  54      -4.346  35.329 -14.364  1.00  0.67           C  
ATOM    865  O   TYR A  54      -5.041  34.852 -15.260  1.00  0.67           O  
ATOM    866  CB  TYR A  54      -3.482  37.609 -14.596  1.00  0.67           C  
ATOM    867  CG  TYR A  54      -3.446  37.393 -16.098  1.00  0.67           C  
ATOM    868  CD1 TYR A  54      -4.355  38.046 -16.916  1.00  0.67           C  
ATOM    869  CD2 TYR A  54      -2.531  36.557 -16.648  1.00  0.67           C  
ATOM    870  CE1 TYR A  54      -4.326  37.849 -18.281  1.00  0.67           C  
ATOM    871  CE2 TYR A  54      -2.487  36.345 -18.008  1.00  0.67           C  
ATOM    872  CZ  TYR A  54      -3.381  36.991 -18.828  1.00  0.67           C  
ATOM    873  OH  TYR A  54      -3.344  36.787 -20.190  1.00  0.67           O  
ATOM    874  H   TYR A  54      -4.055  37.799 -12.081  1.00  0.67           H  
ATOM    875  HA  TYR A  54      -5.519  37.090 -14.334  1.00  0.67           H  
ATOM    876 1HB  TYR A  54      -3.649  38.642 -14.411  1.00  0.67           H  
ATOM    877 2HB  TYR A  54      -2.504  37.355 -14.185  1.00  0.67           H  
ATOM    878  HD1 TYR A  54      -5.093  38.709 -16.488  1.00  0.67           H  
ATOM    879  HD2 TYR A  54      -1.849  36.065 -16.007  1.00  0.67           H  
ATOM    880  HE1 TYR A  54      -5.042  38.363 -18.921  1.00  0.67           H  
ATOM    881  HE2 TYR A  54      -1.745  35.668 -18.431  1.00  0.67           H  
ATOM    882  HH  TYR A  54      -2.643  36.166 -20.400  1.00  0.67           H  
ATOM    883  N   TYR A  55      -3.388  34.627 -13.771  1.00  0.67           N  
ATOM    884  CA  TYR A  55      -3.071  33.274 -14.235  1.00  0.67           C  
ATOM    885  C   TYR A  55      -3.875  32.242 -13.478  1.00  0.67           C  
ATOM    886  O   TYR A  55      -3.805  31.044 -13.758  1.00  0.67           O  
ATOM    887  CB  TYR A  55      -1.599  32.977 -13.983  1.00  0.67           C  
ATOM    888  CG  TYR A  55      -0.676  33.906 -14.691  1.00  0.67           C  
ATOM    889  CD1 TYR A  55      -0.159  34.982 -13.989  1.00  0.67           C  
ATOM    890  CD2 TYR A  55      -0.347  33.717 -16.022  1.00  0.67           C  
ATOM    891  CE1 TYR A  55       0.658  35.884 -14.607  1.00  0.67           C  
ATOM    892  CE2 TYR A  55       0.485  34.633 -16.652  1.00  0.67           C  
ATOM    893  CZ  TYR A  55       0.975  35.724 -15.941  1.00  0.67           C  
ATOM    894  OH  TYR A  55       1.772  36.663 -16.564  1.00  0.67           O  
ATOM    895  H   TYR A  55      -2.860  35.047 -13.019  1.00  0.67           H  
ATOM    896  HA  TYR A  55      -3.306  33.191 -15.298  1.00  0.67           H  
ATOM    897 1HB  TYR A  55      -1.411  33.034 -12.927  1.00  0.67           H  
ATOM    898 2HB  TYR A  55      -1.374  31.962 -14.302  1.00  0.67           H  
ATOM    899  HD1 TYR A  55      -0.420  35.125 -12.943  1.00  0.67           H  
ATOM    900  HD2 TYR A  55      -0.752  32.867 -16.575  1.00  0.67           H  
ATOM    901  HE1 TYR A  55       1.046  36.739 -14.051  1.00  0.67           H  
ATOM    902  HE2 TYR A  55       0.740  34.506 -17.703  1.00  0.67           H  
ATOM    903  HH  TYR A  55       2.093  37.326 -15.903  1.00  0.67           H  
ATOM    904  N   LEU A  56      -4.634  32.694 -12.499  1.00  0.68           N  
ATOM    905  CA  LEU A  56      -5.358  31.784 -11.659  1.00  0.68           C  
ATOM    906  C   LEU A  56      -6.307  30.831 -12.388  1.00  0.68           C  
ATOM    907  O   LEU A  56      -6.282  29.649 -12.067  1.00  0.68           O  
ATOM    908  CB  LEU A  56      -6.044  32.537 -10.559  1.00  0.68           C  
ATOM    909  CG  LEU A  56      -6.810  31.738  -9.696  1.00  0.68           C  
ATOM    910  CD1 LEU A  56      -5.956  30.746  -9.062  1.00  0.68           C  
ATOM    911  CD2 LEU A  56      -7.380  32.581  -8.694  1.00  0.68           C  
ATOM    912  H   LEU A  56      -4.749  33.695 -12.347  1.00  0.68           H  
ATOM    913  HA  LEU A  56      -4.620  31.161 -11.164  1.00  0.68           H  
ATOM    914 1HB  LEU A  56      -5.292  33.059  -9.967  1.00  0.68           H  
ATOM    915 2HB  LEU A  56      -6.709  33.274 -10.981  1.00  0.68           H  
ATOM    916  HG  LEU A  56      -7.577  31.226 -10.261  1.00  0.68           H  
ATOM    917 1HD1 LEU A  56      -6.561  30.140  -8.398  1.00  0.68           H  
ATOM    918 2HD1 LEU A  56      -5.520  30.131  -9.840  1.00  0.68           H  
ATOM    919 3HD1 LEU A  56      -5.168  31.240  -8.494  1.00  0.68           H  
ATOM    920 1HD2 LEU A  56      -7.934  31.955  -8.060  1.00  0.68           H  
ATOM    921 2HD2 LEU A  56      -6.586  33.069  -8.140  1.00  0.68           H  
ATOM    922 3HD2 LEU A  56      -8.024  33.327  -9.155  1.00  0.68           H  
ATOM    923  N   PRO A  57      -7.185  31.248 -13.333  1.00  0.68           N  
ATOM    924  CA  PRO A  57      -8.041  30.332 -14.065  1.00  0.68           C  
ATOM    925  C   PRO A  57      -7.261  29.330 -14.908  1.00  0.68           C  
ATOM    926  O   PRO A  57      -7.775  28.262 -15.239  1.00  0.68           O  
ATOM    927  CB  PRO A  57      -8.885  31.261 -14.942  1.00  0.68           C  
ATOM    928  CG  PRO A  57      -8.113  32.557 -15.012  1.00  0.68           C  
ATOM    929  CD  PRO A  57      -7.430  32.679 -13.669  1.00  0.68           C  
ATOM    930  HA  PRO A  57      -8.688  29.811 -13.346  1.00  0.68           H  
ATOM    931 1HB  PRO A  57      -9.003  30.808 -15.937  1.00  0.68           H  
ATOM    932 2HB  PRO A  57      -9.874  31.354 -14.537  1.00  0.68           H  
ATOM    933 1HG  PRO A  57      -7.389  32.532 -15.840  1.00  0.68           H  
ATOM    934 2HG  PRO A  57      -8.793  33.398 -15.210  1.00  0.68           H  
ATOM    935 1HD  PRO A  57      -6.559  33.266 -13.849  1.00  0.68           H  
ATOM    936 2HD  PRO A  57      -8.095  33.144 -12.928  1.00  0.68           H  
ATOM    937  N   GLN A  58      -6.012  29.651 -15.257  1.00  0.68           N  
ATOM    938  CA  GLN A  58      -5.234  28.729 -16.058  1.00  0.68           C  
ATOM    939  C   GLN A  58      -4.667  27.690 -15.106  1.00  0.68           C  
ATOM    940  O   GLN A  58      -4.632  26.493 -15.408  1.00  0.68           O  
ATOM    941  CB  GLN A  58      -4.140  29.477 -16.813  1.00  0.68           C  
ATOM    942  CG  GLN A  58      -4.624  30.443 -17.855  1.00  0.68           C  
ATOM    943  CD  GLN A  58      -3.464  31.174 -18.531  1.00  0.68           C  
ATOM    944  OE1 GLN A  58      -2.378  31.334 -17.962  1.00  0.68           O  
ATOM    945  NE2 GLN A  58      -3.694  31.622 -19.758  1.00  0.68           N  
ATOM    946  H   GLN A  58      -5.561  30.503 -14.942  1.00  0.68           H  
ATOM    947  HA  GLN A  58      -5.886  28.229 -16.773  1.00  0.68           H  
ATOM    948 1HB  GLN A  58      -3.606  30.090 -16.111  1.00  0.68           H  
ATOM    949 2HB  GLN A  58      -3.437  28.774 -17.259  1.00  0.68           H  
ATOM    950 1HG  GLN A  58      -5.182  29.898 -18.615  1.00  0.68           H  
ATOM    951 2HG  GLN A  58      -5.265  31.184 -17.373  1.00  0.68           H  
ATOM    952 1HE2 GLN A  58      -2.977  32.108 -20.259  1.00  0.68           H  
ATOM    953 2HE2 GLN A  58      -4.586  31.471 -20.186  1.00  0.68           H  
ATOM    954  N   LEU A  59      -4.275  28.148 -13.910  1.00  0.68           N  
ATOM    955  CA  LEU A  59      -3.786  27.239 -12.889  1.00  0.68           C  
ATOM    956  C   LEU A  59      -4.931  26.329 -12.458  1.00  0.68           C  
ATOM    957  O   LEU A  59      -4.749  25.124 -12.275  1.00  0.68           O  
ATOM    958  CB  LEU A  59      -3.271  28.019 -11.665  1.00  0.68           C  
ATOM    959  CG  LEU A  59      -1.978  28.821 -11.821  1.00  0.68           C  
ATOM    960  CD1 LEU A  59      -1.775  29.697 -10.601  1.00  0.68           C  
ATOM    961  CD2 LEU A  59      -0.816  27.856 -11.943  1.00  0.68           C  
ATOM    962  H   LEU A  59      -4.303  29.149 -13.721  1.00  0.68           H  
ATOM    963  HA  LEU A  59      -2.981  26.635 -13.305  1.00  0.68           H  
ATOM    964 1HB  LEU A  59      -4.041  28.713 -11.361  1.00  0.68           H  
ATOM    965 2HB  LEU A  59      -3.120  27.312 -10.850  1.00  0.68           H  
ATOM    966  HG  LEU A  59      -2.042  29.454 -12.699  1.00  0.68           H  
ATOM    967 1HD1 LEU A  59      -0.849  30.261 -10.705  1.00  0.68           H  
ATOM    968 2HD1 LEU A  59      -2.601  30.386 -10.497  1.00  0.68           H  
ATOM    969 3HD1 LEU A  59      -1.722  29.068  -9.728  1.00  0.68           H  
ATOM    970 1HD2 LEU A  59       0.119  28.412 -12.049  1.00  0.68           H  
ATOM    971 2HD2 LEU A  59      -0.773  27.242 -11.046  1.00  0.68           H  
ATOM    972 3HD2 LEU A  59      -0.959  27.218 -12.808  1.00  0.68           H  
ATOM    973  N   TYR A  60      -6.135  26.895 -12.324  1.00  0.67           N  
ATOM    974  CA  TYR A  60      -7.291  26.111 -11.919  1.00  0.67           C  
ATOM    975  C   TYR A  60      -7.591  25.002 -12.906  1.00  0.67           C  
ATOM    976  O   TYR A  60      -7.698  23.841 -12.510  1.00  0.67           O  
ATOM    977  CB  TYR A  60      -8.526  26.980 -11.711  1.00  0.67           C  
ATOM    978  CG  TYR A  60      -9.744  26.153 -11.360  1.00  0.67           C  
ATOM    979  CD1 TYR A  60      -9.904  25.637 -10.075  1.00  0.67           C  
ATOM    980  CD2 TYR A  60     -10.705  25.903 -12.324  1.00  0.67           C  
ATOM    981  CE1 TYR A  60     -11.016  24.878  -9.774  1.00  0.67           C  
ATOM    982  CE2 TYR A  60     -11.816  25.151 -12.015  1.00  0.67           C  
ATOM    983  CZ  TYR A  60     -11.976  24.640 -10.747  1.00  0.67           C  
ATOM    984  OH  TYR A  60     -13.096  23.893 -10.449  1.00  0.67           O  
ATOM    985  H   TYR A  60      -6.238  27.894 -12.471  1.00  0.67           H  
ATOM    986  HA  TYR A  60      -7.071  25.629 -10.972  1.00  0.67           H  
ATOM    987 1HB  TYR A  60      -8.347  27.707 -10.915  1.00  0.67           H  
ATOM    988 2HB  TYR A  60      -8.740  27.530 -12.624  1.00  0.67           H  
ATOM    989  HD1 TYR A  60      -9.156  25.823  -9.312  1.00  0.67           H  
ATOM    990  HD2 TYR A  60     -10.584  26.302 -13.336  1.00  0.67           H  
ATOM    991  HE1 TYR A  60     -11.136  24.467  -8.777  1.00  0.67           H  
ATOM    992  HE2 TYR A  60     -12.568  24.961 -12.784  1.00  0.67           H  
ATOM    993  HH  TYR A  60     -13.646  23.822 -11.235  1.00  0.67           H  
ATOM    994  N   GLU A  61      -7.715  25.336 -14.194  1.00  0.67           N  
ATOM    995  CA  GLU A  61      -8.037  24.305 -15.171  1.00  0.67           C  
ATOM    996  C   GLU A  61      -6.915  23.270 -15.310  1.00  0.67           C  
ATOM    997  O   GLU A  61      -7.184  22.070 -15.451  1.00  0.67           O  
ATOM    998  CB  GLU A  61      -8.348  24.945 -16.524  1.00  0.67           C  
ATOM    999  CG  GLU A  61      -9.672  25.727 -16.589  1.00  0.67           C  
ATOM   1000  CD  GLU A  61     -10.902  24.859 -16.410  1.00  0.67           C  
ATOM   1001  OE1 GLU A  61     -11.000  23.859 -17.090  1.00  0.67           O  
ATOM   1002  OE2 GLU A  61     -11.751  25.209 -15.619  1.00  0.67           O  
ATOM   1003  H   GLU A  61      -7.616  26.308 -14.496  1.00  0.67           H  
ATOM   1004  HA  GLU A  61      -8.931  23.789 -14.829  1.00  0.67           H  
ATOM   1005 1HB  GLU A  61      -7.544  25.641 -16.780  1.00  0.67           H  
ATOM   1006 2HB  GLU A  61      -8.371  24.175 -17.293  1.00  0.67           H  
ATOM   1007 1HG  GLU A  61      -9.663  26.483 -15.802  1.00  0.67           H  
ATOM   1008 2HG  GLU A  61      -9.730  26.243 -17.546  1.00  0.67           H  
ATOM   1009  N   LEU A  62      -5.653  23.701 -15.225  1.00  0.67           N  
ATOM   1010  CA  LEU A  62      -4.553  22.750 -15.311  1.00  0.67           C  
ATOM   1011  C   LEU A  62      -4.618  21.760 -14.169  1.00  0.67           C  
ATOM   1012  O   LEU A  62      -4.576  20.549 -14.386  1.00  0.67           O  
ATOM   1013  CB  LEU A  62      -3.196  23.464 -15.287  1.00  0.67           C  
ATOM   1014  CG  LEU A  62      -1.929  22.547 -15.262  1.00  0.67           C  
ATOM   1015  CD1 LEU A  62      -1.889  21.652 -16.510  1.00  0.67           C  
ATOM   1016  CD2 LEU A  62      -0.678  23.438 -15.187  1.00  0.67           C  
ATOM   1017  H   LEU A  62      -5.441  24.695 -15.123  1.00  0.67           H  
ATOM   1018  HA  LEU A  62      -4.644  22.202 -16.247  1.00  0.67           H  
ATOM   1019 1HB  LEU A  62      -3.129  24.110 -16.162  1.00  0.67           H  
ATOM   1020 2HB  LEU A  62      -3.162  24.101 -14.399  1.00  0.67           H  
ATOM   1021  HG  LEU A  62      -1.967  21.904 -14.386  1.00  0.67           H  
ATOM   1022 1HD1 LEU A  62      -1.002  21.018 -16.473  1.00  0.67           H  
ATOM   1023 2HD1 LEU A  62      -2.781  21.025 -16.538  1.00  0.67           H  
ATOM   1024 3HD1 LEU A  62      -1.855  22.272 -17.404  1.00  0.67           H  
ATOM   1025 1HD2 LEU A  62       0.214  22.816 -15.159  1.00  0.67           H  
ATOM   1026 2HD2 LEU A  62      -0.635  24.091 -16.060  1.00  0.67           H  
ATOM   1027 3HD2 LEU A  62      -0.734  24.048 -14.289  1.00  0.67           H  
ATOM   1028  N   ASN A  63      -4.757  22.264 -12.949  1.00  0.66           N  
ATOM   1029  CA  ASN A  63      -4.756  21.395 -11.794  1.00  0.66           C  
ATOM   1030  C   ASN A  63      -6.029  20.577 -11.689  1.00  0.66           C  
ATOM   1031  O   ASN A  63      -5.989  19.435 -11.233  1.00  0.66           O  
ATOM   1032  CB  ASN A  63      -4.484  22.215 -10.569  1.00  0.66           C  
ATOM   1033  CG  ASN A  63      -3.062  22.632 -10.537  1.00  0.66           C  
ATOM   1034  OD1 ASN A  63      -2.183  21.863 -10.130  1.00  0.66           O  
ATOM   1035  ND2 ASN A  63      -2.789  23.819 -10.997  1.00  0.66           N  
ATOM   1036  H   ASN A  63      -4.826  23.274 -12.812  1.00  0.66           H  
ATOM   1037  HA  ASN A  63      -3.940  20.693 -11.905  1.00  0.66           H  
ATOM   1038 1HB  ASN A  63      -5.131  23.097 -10.559  1.00  0.66           H  
ATOM   1039 2HB  ASN A  63      -4.690  21.634  -9.679  1.00  0.66           H  
ATOM   1040 1HD2 ASN A  63      -1.839  24.141 -10.999  1.00  0.66           H  
ATOM   1041 2HD2 ASN A  63      -3.535  24.388 -11.378  1.00  0.66           H  
ATOM   1042  N   ARG A  64      -7.162  21.116 -12.135  1.00  0.66           N  
ATOM   1043  CA  ARG A  64      -8.391  20.339 -12.118  1.00  0.66           C  
ATOM   1044  C   ARG A  64      -8.201  19.105 -13.001  1.00  0.66           C  
ATOM   1045  O   ARG A  64      -8.567  17.987 -12.621  1.00  0.66           O  
ATOM   1046  CB  ARG A  64      -9.576  21.161 -12.600  1.00  0.66           C  
ATOM   1047  CG  ARG A  64     -10.915  20.437 -12.546  1.00  0.66           C  
ATOM   1048  CD  ARG A  64     -12.056  21.310 -12.973  1.00  0.66           C  
ATOM   1049  NE  ARG A  64     -12.017  21.673 -14.387  1.00  0.66           N  
ATOM   1050  CZ  ARG A  64     -12.442  20.883 -15.398  1.00  0.66           C  
ATOM   1051  NH1 ARG A  64     -12.935  19.685 -15.147  1.00  0.66           N  
ATOM   1052  NH2 ARG A  64     -12.369  21.322 -16.641  1.00  0.66           N  
ATOM   1053  H   ARG A  64      -7.189  22.075 -12.476  1.00  0.66           H  
ATOM   1054  HA  ARG A  64      -8.589  20.015 -11.097  1.00  0.66           H  
ATOM   1055 1HB  ARG A  64      -9.659  22.065 -11.993  1.00  0.66           H  
ATOM   1056 2HB  ARG A  64      -9.402  21.479 -13.631  1.00  0.66           H  
ATOM   1057 1HG  ARG A  64     -10.878  19.571 -13.208  1.00  0.66           H  
ATOM   1058 2HG  ARG A  64     -11.101  20.106 -11.523  1.00  0.66           H  
ATOM   1059 1HD  ARG A  64     -12.996  20.795 -12.781  1.00  0.66           H  
ATOM   1060 2HD  ARG A  64     -12.026  22.221 -12.395  1.00  0.66           H  
ATOM   1061  HE  ARG A  64     -11.649  22.596 -14.637  1.00  0.66           H  
ATOM   1062 1HH1 ARG A  64     -12.993  19.352 -14.195  1.00  0.66           H  
ATOM   1063 2HH1 ARG A  64     -13.254  19.103 -15.907  1.00  0.66           H  
ATOM   1064 1HH2 ARG A  64     -11.983  22.265 -16.826  1.00  0.66           H  
ATOM   1065 2HH2 ARG A  64     -12.684  20.749 -17.403  1.00  0.66           H  
ATOM   1066  N   ASP A  65      -7.595  19.309 -14.180  1.00  0.65           N  
ATOM   1067  CA  ASP A  65      -7.347  18.229 -15.123  1.00  0.65           C  
ATOM   1068  C   ASP A  65      -6.300  17.253 -14.575  1.00  0.65           C  
ATOM   1069  O   ASP A  65      -6.475  16.035 -14.677  1.00  0.65           O  
ATOM   1070  CB  ASP A  65      -6.899  18.823 -16.466  1.00  0.65           C  
ATOM   1071  CG  ASP A  65      -6.831  17.841 -17.627  1.00  0.65           C  
ATOM   1072  OD1 ASP A  65      -7.848  17.293 -17.976  1.00  0.65           O  
ATOM   1073  OD2 ASP A  65      -5.757  17.668 -18.194  1.00  0.65           O  
ATOM   1074  H   ASP A  65      -7.320  20.257 -14.451  1.00  0.65           H  
ATOM   1075  HA  ASP A  65      -8.278  17.684 -15.276  1.00  0.65           H  
ATOM   1076 1HB  ASP A  65      -7.578  19.634 -16.736  1.00  0.65           H  
ATOM   1077 2HB  ASP A  65      -5.912  19.277 -16.334  1.00  0.65           H  
ATOM   1078  N   LEU A  66      -5.236  17.770 -13.933  1.00  0.64           N  
ATOM   1079  CA  LEU A  66      -4.222  16.879 -13.365  1.00  0.64           C  
ATOM   1080  C   LEU A  66      -4.852  16.010 -12.286  1.00  0.64           C  
ATOM   1081  O   LEU A  66      -4.604  14.802 -12.223  1.00  0.64           O  
ATOM   1082  CB  LEU A  66      -3.079  17.684 -12.722  1.00  0.64           C  
ATOM   1083  CG  LEU A  66      -2.146  18.478 -13.673  1.00  0.64           C  
ATOM   1084  CD1 LEU A  66      -1.214  19.394 -12.860  1.00  0.64           C  
ATOM   1085  CD2 LEU A  66      -1.347  17.528 -14.463  1.00  0.64           C  
ATOM   1086  H   LEU A  66      -5.113  18.781 -13.881  1.00  0.64           H  
ATOM   1087  HA  LEU A  66      -3.830  16.238 -14.155  1.00  0.64           H  
ATOM   1088 1HB  LEU A  66      -3.517  18.388 -12.023  1.00  0.64           H  
ATOM   1089 2HB  LEU A  66      -2.457  16.995 -12.146  1.00  0.64           H  
ATOM   1090  HG  LEU A  66      -2.731  19.085 -14.339  1.00  0.64           H  
ATOM   1091 1HD1 LEU A  66      -0.561  19.943 -13.539  1.00  0.64           H  
ATOM   1092 2HD1 LEU A  66      -1.796  20.099 -12.282  1.00  0.64           H  
ATOM   1093 3HD1 LEU A  66      -0.609  18.789 -12.182  1.00  0.64           H  
ATOM   1094 1HD2 LEU A  66      -0.708  18.095 -15.114  1.00  0.64           H  
ATOM   1095 2HD2 LEU A  66      -0.745  16.917 -13.794  1.00  0.64           H  
ATOM   1096 3HD2 LEU A  66      -2.012  16.891 -15.046  1.00  0.64           H  
ATOM   1097  N   LEU A  67      -5.726  16.616 -11.477  1.00  0.63           N  
ATOM   1098  CA  LEU A  67      -6.404  15.907 -10.410  1.00  0.63           C  
ATOM   1099  C   LEU A  67      -7.251  14.797 -10.983  1.00  0.63           C  
ATOM   1100  O   LEU A  67      -7.169  13.660 -10.524  1.00  0.63           O  
ATOM   1101  CB  LEU A  67      -7.305  16.848  -9.609  1.00  0.63           C  
ATOM   1102  CG  LEU A  67      -8.110  16.198  -8.492  1.00  0.63           C  
ATOM   1103  CD1 LEU A  67      -7.148  15.610  -7.440  1.00  0.63           C  
ATOM   1104  CD2 LEU A  67      -9.046  17.233  -7.905  1.00  0.63           C  
ATOM   1105  H   LEU A  67      -5.894  17.616 -11.575  1.00  0.63           H  
ATOM   1106  HA  LEU A  67      -5.652  15.478  -9.747  1.00  0.63           H  
ATOM   1107 1HB  LEU A  67      -6.680  17.623  -9.167  1.00  0.63           H  
ATOM   1108 2HB  LEU A  67      -8.004  17.326 -10.285  1.00  0.63           H  
ATOM   1109  HG  LEU A  67      -8.701  15.370  -8.898  1.00  0.63           H  
ATOM   1110 1HD1 LEU A  67      -7.728  15.131  -6.647  1.00  0.63           H  
ATOM   1111 2HD1 LEU A  67      -6.501  14.867  -7.909  1.00  0.63           H  
ATOM   1112 3HD1 LEU A  67      -6.537  16.399  -7.016  1.00  0.63           H  
ATOM   1113 1HD2 LEU A  67      -9.636  16.773  -7.119  1.00  0.63           H  
ATOM   1114 2HD2 LEU A  67      -8.478  18.058  -7.508  1.00  0.63           H  
ATOM   1115 3HD2 LEU A  67      -9.709  17.600  -8.689  1.00  0.63           H  
ATOM   1116  N   LYS A  68      -8.061  15.114 -12.001  1.00  0.63           N  
ATOM   1117  CA  LYS A  68      -8.926  14.107 -12.598  1.00  0.63           C  
ATOM   1118  C   LYS A  68      -8.107  12.927 -13.096  1.00  0.63           C  
ATOM   1119  O   LYS A  68      -8.404  11.777 -12.762  1.00  0.63           O  
ATOM   1120  CB  LYS A  68      -9.736  14.702 -13.754  1.00  0.63           C  
ATOM   1121  CG  LYS A  68     -10.718  13.728 -14.428  1.00  0.63           C  
ATOM   1122  CD  LYS A  68     -11.505  14.425 -15.546  1.00  0.63           C  
ATOM   1123  CE  LYS A  68     -12.592  13.517 -16.136  1.00  0.63           C  
ATOM   1124  NZ  LYS A  68     -12.022  12.356 -16.869  1.00  0.63           N  
ATOM   1125  H   LYS A  68      -8.094  16.075 -12.345  1.00  0.63           H  
ATOM   1126  HA  LYS A  68      -9.613  13.743 -11.832  1.00  0.63           H  
ATOM   1127 1HB  LYS A  68     -10.298  15.564 -13.392  1.00  0.63           H  
ATOM   1128 2HB  LYS A  68      -9.047  15.068 -14.521  1.00  0.63           H  
ATOM   1129 1HG  LYS A  68     -10.161  12.886 -14.856  1.00  0.63           H  
ATOM   1130 2HG  LYS A  68     -11.415  13.337 -13.688  1.00  0.63           H  
ATOM   1131 1HD  LYS A  68     -11.969  15.329 -15.151  1.00  0.63           H  
ATOM   1132 2HD  LYS A  68     -10.814  14.711 -16.341  1.00  0.63           H  
ATOM   1133 1HE  LYS A  68     -13.222  13.147 -15.329  1.00  0.63           H  
ATOM   1134 2HE  LYS A  68     -13.204  14.100 -16.823  1.00  0.63           H  
ATOM   1135 1HZ  LYS A  68     -12.756  11.777 -17.235  1.00  0.63           H  
ATOM   1136 2HZ  LYS A  68     -11.439  12.667 -17.624  1.00  0.63           H  
ATOM   1137 3HZ  LYS A  68     -11.455  11.783 -16.226  1.00  0.63           H  
ATOM   1138  N   GLU A  69      -7.040  13.195 -13.856  1.00  0.63           N  
ATOM   1139  CA  GLU A  69      -6.245  12.082 -14.358  1.00  0.63           C  
ATOM   1140  C   GLU A  69      -5.623  11.284 -13.228  1.00  0.63           C  
ATOM   1141  O   GLU A  69      -5.590  10.053 -13.276  1.00  0.63           O  
ATOM   1142  CB  GLU A  69      -5.138  12.558 -15.303  1.00  0.63           C  
ATOM   1143  CG  GLU A  69      -5.619  13.019 -16.668  1.00  0.63           C  
ATOM   1144  CD  GLU A  69      -4.498  13.504 -17.587  1.00  0.63           C  
ATOM   1145  OE1 GLU A  69      -3.682  14.302 -17.167  1.00  0.63           O  
ATOM   1146  OE2 GLU A  69      -4.457  13.061 -18.713  1.00  0.63           O  
ATOM   1147  H   GLU A  69      -6.803  14.161 -14.097  1.00  0.63           H  
ATOM   1148  HA  GLU A  69      -6.906  11.417 -14.914  1.00  0.63           H  
ATOM   1149 1HB  GLU A  69      -4.600  13.390 -14.837  1.00  0.63           H  
ATOM   1150 2HB  GLU A  69      -4.425  11.752 -15.455  1.00  0.63           H  
ATOM   1151 1HG  GLU A  69      -6.144  12.197 -17.152  1.00  0.63           H  
ATOM   1152 2HG  GLU A  69      -6.334  13.833 -16.520  1.00  0.63           H  
ATOM   1153  N   LEU A  70      -5.176  11.958 -12.180  1.00  0.64           N  
ATOM   1154  CA  LEU A  70      -4.568  11.241 -11.087  1.00  0.64           C  
ATOM   1155  C   LEU A  70      -5.596  10.377 -10.383  1.00  0.64           C  
ATOM   1156  O   LEU A  70      -5.305   9.222 -10.072  1.00  0.64           O  
ATOM   1157  CB  LEU A  70      -3.846  12.207 -10.163  1.00  0.64           C  
ATOM   1158  CG  LEU A  70      -3.129  11.586  -8.997  1.00  0.64           C  
ATOM   1159  CD1 LEU A  70      -2.142  10.542  -9.464  1.00  0.64           C  
ATOM   1160  CD2 LEU A  70      -2.373  12.665  -8.330  1.00  0.64           C  
ATOM   1161  H   LEU A  70      -5.211  12.979 -12.158  1.00  0.64           H  
ATOM   1162  HA  LEU A  70      -3.816  10.574 -11.493  1.00  0.64           H  
ATOM   1163 1HB  LEU A  70      -3.122  12.778 -10.747  1.00  0.64           H  
ATOM   1164 2HB  LEU A  70      -4.582  12.912  -9.765  1.00  0.64           H  
ATOM   1165  HG  LEU A  70      -3.850  11.132  -8.319  1.00  0.64           H  
ATOM   1166 1HD1 LEU A  70      -1.618  10.128  -8.598  1.00  0.64           H  
ATOM   1167 2HD1 LEU A  70      -2.672   9.746  -9.983  1.00  0.64           H  
ATOM   1168 3HD1 LEU A  70      -1.426  11.006 -10.137  1.00  0.64           H  
ATOM   1169 1HD2 LEU A  70      -1.838  12.266  -7.473  1.00  0.64           H  
ATOM   1170 2HD2 LEU A  70      -1.659  13.103  -9.032  1.00  0.64           H  
ATOM   1171 3HD2 LEU A  70      -3.063  13.429  -8.028  1.00  0.64           H  
ATOM   1172  N   GLU A  71      -6.803  10.892 -10.146  1.00  0.65           N  
ATOM   1173  CA  GLU A  71      -7.808  10.067  -9.494  1.00  0.65           C  
ATOM   1174  C   GLU A  71      -8.118   8.837 -10.352  1.00  0.65           C  
ATOM   1175  O   GLU A  71      -8.221   7.723  -9.834  1.00  0.65           O  
ATOM   1176  CB  GLU A  71      -9.094  10.868  -9.218  1.00  0.65           C  
ATOM   1177  CG  GLU A  71      -8.978  11.930  -8.097  1.00  0.65           C  
ATOM   1178  CD  GLU A  71     -10.250  12.747  -7.888  1.00  0.65           C  
ATOM   1179  OE1 GLU A  71     -11.138  12.666  -8.705  1.00  0.65           O  
ATOM   1180  OE2 GLU A  71     -10.340  13.427  -6.883  1.00  0.65           O  
ATOM   1181  H   GLU A  71      -7.012  11.852 -10.414  1.00  0.65           H  
ATOM   1182  HA  GLU A  71      -7.407   9.721  -8.545  1.00  0.65           H  
ATOM   1183 1HB  GLU A  71      -9.389  11.389 -10.132  1.00  0.65           H  
ATOM   1184 2HB  GLU A  71      -9.899  10.183  -8.956  1.00  0.65           H  
ATOM   1185 1HG  GLU A  71      -8.746  11.424  -7.167  1.00  0.65           H  
ATOM   1186 2HG  GLU A  71      -8.150  12.599  -8.327  1.00  0.65           H  
ATOM   1187  N   GLU A  72      -8.193   9.005 -11.677  1.00  0.67           N  
ATOM   1188  CA  GLU A  72      -8.470   7.856 -12.536  1.00  0.67           C  
ATOM   1189  C   GLU A  72      -7.352   6.819 -12.429  1.00  0.67           C  
ATOM   1190  O   GLU A  72      -7.600   5.606 -12.430  1.00  0.67           O  
ATOM   1191  CB  GLU A  72      -8.650   8.288 -13.996  1.00  0.67           C  
ATOM   1192  CG  GLU A  72      -9.935   9.083 -14.267  1.00  0.67           C  
ATOM   1193  CD  GLU A  72     -10.070   9.556 -15.702  1.00  0.67           C  
ATOM   1194  OE1 GLU A  72      -9.194   9.303 -16.493  1.00  0.67           O  
ATOM   1195  OE2 GLU A  72     -11.062  10.205 -15.998  1.00  0.67           O  
ATOM   1196  H   GLU A  72      -8.098   9.942 -12.078  1.00  0.67           H  
ATOM   1197  HA  GLU A  72      -9.395   7.393 -12.200  1.00  0.67           H  
ATOM   1198 1HB  GLU A  72      -7.806   8.913 -14.293  1.00  0.67           H  
ATOM   1199 2HB  GLU A  72      -8.650   7.409 -14.639  1.00  0.67           H  
ATOM   1200 1HG  GLU A  72     -10.789   8.453 -14.025  1.00  0.67           H  
ATOM   1201 2HG  GLU A  72      -9.960   9.944 -13.603  1.00  0.67           H  
ATOM   1202  N   ARG A  73      -6.105   7.287 -12.320  1.00  0.70           N  
ATOM   1203  CA  ARG A  73      -5.000   6.352 -12.195  1.00  0.70           C  
ATOM   1204  C   ARG A  73      -5.022   5.660 -10.837  1.00  0.70           C  
ATOM   1205  O   ARG A  73      -4.828   4.451 -10.760  1.00  0.70           O  
ATOM   1206  CB  ARG A  73      -3.656   7.044 -12.366  1.00  0.70           C  
ATOM   1207  CG  ARG A  73      -3.391   7.628 -13.758  1.00  0.70           C  
ATOM   1208  CD  ARG A  73      -3.262   6.612 -14.817  1.00  0.70           C  
ATOM   1209  NE  ARG A  73      -3.038   7.239 -16.134  1.00  0.70           N  
ATOM   1210  CZ  ARG A  73      -1.824   7.580 -16.606  1.00  0.70           C  
ATOM   1211  NH1 ARG A  73      -0.791   7.349 -15.855  1.00  0.70           N  
ATOM   1212  NH2 ARG A  73      -1.685   8.135 -17.808  1.00  0.70           N  
ATOM   1213  H   ARG A  73      -5.930   8.293 -12.357  1.00  0.70           H  
ATOM   1214  HA  ARG A  73      -5.098   5.594 -12.975  1.00  0.70           H  
ATOM   1215 1HB  ARG A  73      -3.585   7.864 -11.650  1.00  0.70           H  
ATOM   1216 2HB  ARG A  73      -2.854   6.340 -12.141  1.00  0.70           H  
ATOM   1217 1HG  ARG A  73      -4.193   8.286 -14.042  1.00  0.70           H  
ATOM   1218 2HG  ARG A  73      -2.455   8.175 -13.727  1.00  0.70           H  
ATOM   1219 1HD  ARG A  73      -2.418   5.953 -14.598  1.00  0.70           H  
ATOM   1220 2HD  ARG A  73      -4.178   6.026 -14.867  1.00  0.70           H  
ATOM   1221  HE  ARG A  73      -3.846   7.418 -16.716  1.00  0.70           H  
ATOM   1222 1HH1 ARG A  73      -0.933   6.935 -14.950  1.00  0.70           H  
ATOM   1223 2HH1 ARG A  73       0.143   7.583 -16.172  1.00  0.70           H  
ATOM   1224 1HH2 ARG A  73      -2.499   8.309 -18.380  1.00  0.70           H  
ATOM   1225 2HH2 ARG A  73      -0.744   8.385 -18.174  1.00  0.70           H  
ATOM   1226  N   MET A  74      -5.322   6.401  -9.761  1.00  0.75           N  
ATOM   1227  CA  MET A  74      -5.278   5.796  -8.431  1.00  0.75           C  
ATOM   1228  C   MET A  74      -6.376   4.751  -8.246  1.00  0.75           C  
ATOM   1229  O   MET A  74      -6.156   3.698  -7.643  1.00  0.75           O  
ATOM   1230  CB  MET A  74      -5.371   6.871  -7.345  1.00  0.75           C  
ATOM   1231  CG  MET A  74      -4.153   7.783  -7.295  1.00  0.75           C  
ATOM   1232  SD  MET A  74      -2.672   6.889  -7.223  1.00  0.75           S  
ATOM   1233  CE  MET A  74      -2.800   6.091  -5.648  1.00  0.75           C  
ATOM   1234  H   MET A  74      -5.514   7.397  -9.867  1.00  0.75           H  
ATOM   1235  HA  MET A  74      -4.320   5.293  -8.323  1.00  0.75           H  
ATOM   1236 1HB  MET A  74      -6.247   7.496  -7.537  1.00  0.75           H  
ATOM   1237 2HB  MET A  74      -5.500   6.408  -6.370  1.00  0.75           H  
ATOM   1238 1HG  MET A  74      -4.123   8.420  -8.158  1.00  0.75           H  
ATOM   1239 2HG  MET A  74      -4.197   8.411  -6.415  1.00  0.75           H  
ATOM   1240 1HE  MET A  74      -1.913   5.483  -5.461  1.00  0.75           H  
ATOM   1241 2HE  MET A  74      -2.881   6.854  -4.898  1.00  0.75           H  
ATOM   1242 3HE  MET A  74      -3.685   5.455  -5.626  1.00  0.75           H  
ATOM   1243  N   LEU A  75      -7.519   4.958  -8.885  1.00  0.81           N  
ATOM   1244  CA  LEU A  75      -8.619   4.000  -8.815  1.00  0.81           C  
ATOM   1245  C   LEU A  75      -8.252   2.666  -9.455  1.00  0.81           C  
ATOM   1246  O   LEU A  75      -8.861   1.635  -9.162  1.00  0.81           O  
ATOM   1247  CB  LEU A  75      -9.861   4.569  -9.497  1.00  0.81           C  
ATOM   1248  CG  LEU A  75     -10.535   5.739  -8.776  1.00  0.81           C  
ATOM   1249  CD1 LEU A  75     -11.613   6.319  -9.674  1.00  0.81           C  
ATOM   1250  CD2 LEU A  75     -11.118   5.245  -7.468  1.00  0.81           C  
ATOM   1251  H   LEU A  75      -7.660   5.840  -9.382  1.00  0.81           H  
ATOM   1252  HA  LEU A  75      -8.849   3.823  -7.766  1.00  0.81           H  
ATOM   1253 1HB  LEU A  75      -9.566   4.926 -10.486  1.00  0.81           H  
ATOM   1254 2HB  LEU A  75     -10.592   3.772  -9.622  1.00  0.81           H  
ATOM   1255  HG  LEU A  75      -9.812   6.508  -8.565  1.00  0.81           H  
ATOM   1256 1HD1 LEU A  75     -12.094   7.156  -9.170  1.00  0.81           H  
ATOM   1257 2HD1 LEU A  75     -11.156   6.668 -10.600  1.00  0.81           H  
ATOM   1258 3HD1 LEU A  75     -12.353   5.554  -9.898  1.00  0.81           H  
ATOM   1259 1HD2 LEU A  75     -11.598   6.074  -6.949  1.00  0.81           H  
ATOM   1260 2HD2 LEU A  75     -11.854   4.466  -7.668  1.00  0.81           H  
ATOM   1261 3HD2 LEU A  75     -10.319   4.840  -6.847  1.00  0.81           H  
ATOM   1262  N   HIS A  76      -7.285   2.699 -10.366  1.00  0.89           N  
ATOM   1263  CA  HIS A  76      -6.848   1.540 -11.101  1.00  0.89           C  
ATOM   1264  C   HIS A  76      -5.359   1.323 -10.842  1.00  0.89           C  
ATOM   1265  O   HIS A  76      -4.672   0.685 -11.643  1.00  0.89           O  
ATOM   1266  CB  HIS A  76      -7.110   1.751 -12.592  1.00  0.89           C  
ATOM   1267  CG  HIS A  76      -8.553   1.970 -12.928  1.00  0.89           C  
ATOM   1268  ND1 HIS A  76      -9.135   3.229 -12.927  1.00  0.89           N  
ATOM   1269  CD2 HIS A  76      -9.534   1.102 -13.266  1.00  0.89           C  
ATOM   1270  CE1 HIS A  76     -10.409   3.122 -13.251  1.00  0.89           C  
ATOM   1271  NE2 HIS A  76     -10.680   1.841 -13.464  1.00  0.89           N  
ATOM   1272  H   HIS A  76      -6.781   3.566 -10.544  1.00  0.89           H  
ATOM   1273  HA  HIS A  76      -7.386   0.654 -10.770  1.00  0.89           H  
ATOM   1274 1HB  HIS A  76      -6.547   2.628 -12.932  1.00  0.89           H  
ATOM   1275 2HB  HIS A  76      -6.748   0.890 -13.154  1.00  0.89           H  
ATOM   1276  HD1 HIS A  76      -8.661   4.116 -12.718  1.00  0.89           H  
ATOM   1277  HD2 HIS A  76      -9.551   0.018 -13.392  1.00  0.89           H  
ATOM   1278  HE1 HIS A  76     -11.041   4.008 -13.304  1.00  0.89           H  
ATOM   1279  N   TRP A  77      -4.877   1.810  -9.694  1.00  0.96           N  
ATOM   1280  CA  TRP A  77      -3.463   1.794  -9.309  1.00  0.96           C  
ATOM   1281  C   TRP A  77      -2.700   0.515  -9.580  1.00  0.96           C  
ATOM   1282  O   TRP A  77      -1.567   0.562 -10.045  1.00  0.96           O  
ATOM   1283  CB  TRP A  77      -3.354   2.086  -7.817  1.00  0.96           C  
ATOM   1284  CG  TRP A  77      -1.994   2.032  -7.253  1.00  0.96           C  
ATOM   1285  CD1 TRP A  77      -1.485   1.058  -6.454  1.00  0.96           C  
ATOM   1286  CD2 TRP A  77      -0.956   3.002  -7.408  1.00  0.96           C  
ATOM   1287  NE1 TRP A  77      -0.209   1.366  -6.101  1.00  0.96           N  
ATOM   1288  CE2 TRP A  77       0.128   2.556  -6.667  1.00  0.96           C  
ATOM   1289  CE3 TRP A  77      -0.861   4.195  -8.095  1.00  0.96           C  
ATOM   1290  CZ2 TRP A  77       1.280   3.272  -6.585  1.00  0.96           C  
ATOM   1291  CZ3 TRP A  77       0.301   4.911  -8.001  1.00  0.96           C  
ATOM   1292  CH2 TRP A  77       1.331   4.463  -7.267  1.00  0.96           C  
ATOM   1293  H   TRP A  77      -5.511   2.299  -9.060  1.00  0.96           H  
ATOM   1294  HA  TRP A  77      -2.973   2.601  -9.855  1.00  0.96           H  
ATOM   1295 1HB  TRP A  77      -3.736   3.079  -7.625  1.00  0.96           H  
ATOM   1296 2HB  TRP A  77      -3.983   1.390  -7.265  1.00  0.96           H  
ATOM   1297  HD1 TRP A  77      -2.022   0.169  -6.133  1.00  0.96           H  
ATOM   1298  HE1 TRP A  77       0.383   0.804  -5.501  1.00  0.96           H  
ATOM   1299  HE3 TRP A  77      -1.701   4.559  -8.689  1.00  0.96           H  
ATOM   1300  HZ2 TRP A  77       2.128   2.930  -6.003  1.00  0.96           H  
ATOM   1301  HZ3 TRP A  77       0.378   5.848  -8.523  1.00  0.96           H  
ATOM   1302  HH2 TRP A  77       2.209   5.048  -7.228  1.00  0.96           H  
ATOM   1303  N   THR A  78      -3.292  -0.631  -9.297  1.00  1.01           N  
ATOM   1304  CA  THR A  78      -2.558  -1.881  -9.438  1.00  1.01           C  
ATOM   1305  C   THR A  78      -2.391  -2.332 -10.894  1.00  1.01           C  
ATOM   1306  O   THR A  78      -1.622  -3.254 -11.175  1.00  1.01           O  
ATOM   1307  CB  THR A  78      -3.241  -2.986  -8.621  1.00  1.01           C  
ATOM   1308  OG1 THR A  78      -4.575  -3.189  -9.102  1.00  1.01           O  
ATOM   1309  CG2 THR A  78      -3.292  -2.575  -7.157  1.00  1.01           C  
ATOM   1310  H   THR A  78      -4.241  -0.629  -8.955  1.00  1.01           H  
ATOM   1311  HA  THR A  78      -1.560  -1.729  -9.026  1.00  1.01           H  
ATOM   1312  HB  THR A  78      -2.680  -3.914  -8.723  1.00  1.01           H  
ATOM   1313  HG1 THR A  78      -4.543  -3.383 -10.049  1.00  1.01           H  
ATOM   1314 1HG2 THR A  78      -3.777  -3.358  -6.575  1.00  1.01           H  
ATOM   1315 2HG2 THR A  78      -2.277  -2.422  -6.788  1.00  1.01           H  
ATOM   1316 3HG2 THR A  78      -3.856  -1.647  -7.060  1.00  1.01           H  
ATOM   1317  N   GLU A  79      -3.123  -1.701 -11.812  1.00  1.03           N  
ATOM   1318  CA  GLU A  79      -3.050  -2.025 -13.232  1.00  1.03           C  
ATOM   1319  C   GLU A  79      -2.376  -0.892 -14.016  1.00  1.03           C  
ATOM   1320  O   GLU A  79      -1.741  -1.123 -15.048  1.00  1.03           O  
ATOM   1321  CB  GLU A  79      -4.455  -2.279 -13.793  1.00  1.03           C  
ATOM   1322  CG  GLU A  79      -5.179  -3.483 -13.179  1.00  1.03           C  
ATOM   1323  CD  GLU A  79      -6.577  -3.709 -13.744  1.00  1.03           C  
ATOM   1324  OE1 GLU A  79      -7.027  -2.906 -14.528  1.00  1.03           O  
ATOM   1325  OE2 GLU A  79      -7.185  -4.690 -13.384  1.00  1.03           O  
ATOM   1326  H   GLU A  79      -3.730  -0.940 -11.524  1.00  1.03           H  
ATOM   1327  HA  GLU A  79      -2.452  -2.927 -13.356  1.00  1.03           H  
ATOM   1328 1HB  GLU A  79      -5.073  -1.395 -13.622  1.00  1.03           H  
ATOM   1329 2HB  GLU A  79      -4.394  -2.431 -14.870  1.00  1.03           H  
ATOM   1330 1HG  GLU A  79      -4.580  -4.377 -13.349  1.00  1.03           H  
ATOM   1331 2HG  GLU A  79      -5.252  -3.331 -12.103  1.00  1.03           H  
ATOM   1332  N   GLN A  80      -2.527   0.339 -13.518  1.00  1.00           N  
ATOM   1333  CA  GLN A  80      -2.048   1.540 -14.195  1.00  1.00           C  
ATOM   1334  C   GLN A  80      -1.103   2.373 -13.332  1.00  1.00           C  
ATOM   1335  O   GLN A  80      -1.214   3.604 -13.294  1.00  1.00           O  
ATOM   1336  CB  GLN A  80      -3.224   2.423 -14.616  1.00  1.00           C  
ATOM   1337  CG  GLN A  80      -4.206   1.769 -15.580  1.00  1.00           C  
ATOM   1338  CD  GLN A  80      -5.340   2.711 -15.980  1.00  1.00           C  
ATOM   1339  OE1 GLN A  80      -5.142   3.926 -16.062  1.00  1.00           O  
ATOM   1340  NE2 GLN A  80      -6.525   2.157 -16.226  1.00  1.00           N  
ATOM   1341  H   GLN A  80      -3.059   0.455 -12.660  1.00  1.00           H  
ATOM   1342  HA  GLN A  80      -1.503   1.236 -15.086  1.00  1.00           H  
ATOM   1343 1HB  GLN A  80      -3.785   2.721 -13.723  1.00  1.00           H  
ATOM   1344 2HB  GLN A  80      -2.846   3.329 -15.083  1.00  1.00           H  
ATOM   1345 1HG  GLN A  80      -3.672   1.463 -16.478  1.00  1.00           H  
ATOM   1346 2HG  GLN A  80      -4.648   0.897 -15.092  1.00  1.00           H  
ATOM   1347 1HE2 GLN A  80      -7.303   2.732 -16.486  1.00  1.00           H  
ATOM   1348 2HE2 GLN A  80      -6.643   1.165 -16.143  1.00  1.00           H  
ATOM   1349  N   GLN A  81      -0.143   1.734 -12.666  1.00  0.95           N  
ATOM   1350  CA  GLN A  81       0.770   2.466 -11.779  1.00  0.95           C  
ATOM   1351  C   GLN A  81       1.839   3.259 -12.514  1.00  0.95           C  
ATOM   1352  O   GLN A  81       3.015   2.913 -12.497  1.00  0.95           O  
ATOM   1353  CB  GLN A  81       1.499   1.515 -10.833  1.00  0.95           C  
ATOM   1354  CG  GLN A  81       2.409   2.232  -9.910  1.00  0.95           C  
ATOM   1355  CD  GLN A  81       3.072   1.364  -8.872  1.00  0.95           C  
ATOM   1356  OE1 GLN A  81       2.783   0.170  -8.710  1.00  0.95           O  
ATOM   1357  NE2 GLN A  81       4.003   1.974  -8.147  1.00  0.95           N  
ATOM   1358  H   GLN A  81      -0.080   0.728 -12.740  1.00  0.95           H  
ATOM   1359  HA  GLN A  81       0.176   3.161 -11.183  1.00  0.95           H  
ATOM   1360 1HB  GLN A  81       0.791   0.962 -10.233  1.00  0.95           H  
ATOM   1361 2HB  GLN A  81       2.082   0.798 -11.407  1.00  0.95           H  
ATOM   1362 1HG  GLN A  81       3.203   2.701 -10.496  1.00  0.95           H  
ATOM   1363 2HG  GLN A  81       1.843   2.982  -9.431  1.00  0.95           H  
ATOM   1364 1HE2 GLN A  81       4.505   1.456  -7.461  1.00  0.95           H  
ATOM   1365 2HE2 GLN A  81       4.204   2.964  -8.324  1.00  0.95           H  
ATOM   1366  N   ARG A  82       1.410   4.318 -13.173  1.00  0.87           N  
ATOM   1367  CA  ARG A  82       2.278   5.204 -13.941  1.00  0.87           C  
ATOM   1368  C   ARG A  82       1.910   6.677 -13.753  1.00  0.87           C  
ATOM   1369  O   ARG A  82       1.800   7.414 -14.729  1.00  0.87           O  
ATOM   1370  CB  ARG A  82       2.275   4.841 -15.425  1.00  0.87           C  
ATOM   1371  CG  ARG A  82       2.852   3.466 -15.770  1.00  0.87           C  
ATOM   1372  CD  ARG A  82       2.903   3.216 -17.248  1.00  0.87           C  
ATOM   1373  NE  ARG A  82       3.860   4.092 -17.962  1.00  0.87           N  
ATOM   1374  CZ  ARG A  82       3.998   4.145 -19.297  1.00  0.87           C  
ATOM   1375  NH1 ARG A  82       3.263   3.386 -20.088  1.00  0.87           N  
ATOM   1376  NH2 ARG A  82       4.888   4.969 -19.791  1.00  0.87           N  
ATOM   1377  H   ARG A  82       0.406   4.484 -13.145  1.00  0.87           H  
ATOM   1378  HA  ARG A  82       3.298   5.070 -13.581  1.00  0.87           H  
ATOM   1379 1HB  ARG A  82       1.253   4.872 -15.801  1.00  0.87           H  
ATOM   1380 2HB  ARG A  82       2.853   5.583 -15.980  1.00  0.87           H  
ATOM   1381 1HG  ARG A  82       3.867   3.391 -15.371  1.00  0.87           H  
ATOM   1382 2HG  ARG A  82       2.233   2.688 -15.326  1.00  0.87           H  
ATOM   1383 1HD  ARG A  82       3.199   2.183 -17.423  1.00  0.87           H  
ATOM   1384 2HD  ARG A  82       1.914   3.383 -17.672  1.00  0.87           H  
ATOM   1385  HE  ARG A  82       4.485   4.730 -17.431  1.00  0.87           H  
ATOM   1386 1HH1 ARG A  82       2.582   2.755 -19.691  1.00  0.87           H  
ATOM   1387 2HH1 ARG A  82       3.382   3.439 -21.088  1.00  0.87           H  
ATOM   1388 1HH2 ARG A  82       5.439   5.545 -19.124  1.00  0.87           H  
ATOM   1389 2HH2 ARG A  82       5.033   5.045 -20.781  1.00  0.87           H  
ATOM   1390  N   ILE A  83       1.709   7.130 -12.514  1.00  0.80           N  
ATOM   1391  CA  ILE A  83       1.268   8.522 -12.302  1.00  0.80           C  
ATOM   1392  C   ILE A  83       2.295   9.552 -12.756  1.00  0.80           C  
ATOM   1393  O   ILE A  83       1.953  10.680 -13.119  1.00  0.80           O  
ATOM   1394  CB  ILE A  83       0.932   8.778 -10.826  1.00  0.80           C  
ATOM   1395  CG1 ILE A  83       2.175   8.610  -9.919  1.00  0.80           C  
ATOM   1396  CG2 ILE A  83      -0.190   7.823 -10.411  1.00  0.80           C  
ATOM   1397  CD1 ILE A  83       1.925   9.073  -8.534  1.00  0.80           C  
ATOM   1398  H   ILE A  83       1.831   6.504 -11.728  1.00  0.80           H  
ATOM   1399  HA  ILE A  83       0.358   8.678 -12.883  1.00  0.80           H  
ATOM   1400  HB  ILE A  83       0.593   9.804 -10.709  1.00  0.80           H  
ATOM   1401 1HG1 ILE A  83       2.460   7.557  -9.889  1.00  0.80           H  
ATOM   1402 2HG1 ILE A  83       3.004   9.190 -10.298  1.00  0.80           H  
ATOM   1403 1HG2 ILE A  83      -0.464   8.000  -9.370  1.00  0.80           H  
ATOM   1404 2HG2 ILE A  83      -1.056   7.990 -11.045  1.00  0.80           H  
ATOM   1405 3HG2 ILE A  83       0.150   6.798 -10.532  1.00  0.80           H  
ATOM   1406 1HD1 ILE A  83       2.819   8.925  -7.924  1.00  0.80           H  
ATOM   1407 2HD1 ILE A  83       1.655  10.130  -8.537  1.00  0.80           H  
ATOM   1408 3HD1 ILE A  83       1.121   8.500  -8.150  1.00  0.80           H  
ATOM   1409  N   ALA A  84       3.547   9.136 -12.834  1.00  0.75           N  
ATOM   1410  CA  ALA A  84       4.599   9.996 -13.318  1.00  0.75           C  
ATOM   1411  C   ALA A  84       4.289  10.437 -14.739  1.00  0.75           C  
ATOM   1412  O   ALA A  84       4.672  11.524 -15.145  1.00  0.75           O  
ATOM   1413  CB  ALA A  84       5.907   9.293 -13.251  1.00  0.75           C  
ATOM   1414  H   ALA A  84       3.768   8.200 -12.530  1.00  0.75           H  
ATOM   1415  HA  ALA A  84       4.644  10.882 -12.688  1.00  0.75           H  
ATOM   1416 1HB  ALA A  84       6.660   9.972 -13.614  1.00  0.75           H  
ATOM   1417 2HB  ALA A  84       6.123   9.008 -12.221  1.00  0.75           H  
ATOM   1418 3HB  ALA A  84       5.871   8.410 -13.868  1.00  0.75           H  
ATOM   1419  N   ASP A  85       3.589   9.595 -15.506  1.00  0.71           N  
ATOM   1420  CA  ASP A  85       3.229   9.893 -16.887  1.00  0.71           C  
ATOM   1421  C   ASP A  85       2.360  11.138 -16.957  1.00  0.71           C  
ATOM   1422  O   ASP A  85       2.365  11.847 -17.963  1.00  0.71           O  
ATOM   1423  CB  ASP A  85       2.520   8.701 -17.528  1.00  0.71           C  
ATOM   1424  CG  ASP A  85       2.180   8.851 -19.008  1.00  0.71           C  
ATOM   1425  OD1 ASP A  85       3.066   8.989 -19.837  1.00  0.71           O  
ATOM   1426  OD2 ASP A  85       0.997   8.811 -19.353  1.00  0.71           O  
ATOM   1427  H   ASP A  85       3.241   8.723 -15.114  1.00  0.71           H  
ATOM   1428  HA  ASP A  85       4.148  10.077 -17.443  1.00  0.71           H  
ATOM   1429 1HB  ASP A  85       3.144   7.809 -17.403  1.00  0.71           H  
ATOM   1430 2HB  ASP A  85       1.604   8.523 -16.991  1.00  0.71           H  
ATOM   1431  N   ILE A  86       1.576  11.396 -15.907  1.00  0.68           N  
ATOM   1432  CA  ILE A  86       0.731  12.572 -15.882  1.00  0.68           C  
ATOM   1433  C   ILE A  86       1.653  13.766 -15.796  1.00  0.68           C  
ATOM   1434  O   ILE A  86       1.515  14.738 -16.535  1.00  0.68           O  
ATOM   1435  CB  ILE A  86      -0.202  12.570 -14.667  1.00  0.68           C  
ATOM   1436  CG1 ILE A  86      -1.211  11.440 -14.778  1.00  0.68           C  
ATOM   1437  CG2 ILE A  86      -0.917  13.913 -14.562  1.00  0.68           C  
ATOM   1438  CD1 ILE A  86      -1.954  11.209 -13.505  1.00  0.68           C  
ATOM   1439  H   ILE A  86       1.613  10.811 -15.079  1.00  0.68           H  
ATOM   1440  HA  ILE A  86       0.149  12.629 -16.800  1.00  0.68           H  
ATOM   1441  HB  ILE A  86       0.375  12.415 -13.764  1.00  0.68           H  
ATOM   1442 1HG1 ILE A  86      -1.929  11.689 -15.560  1.00  0.68           H  
ATOM   1443 2HG1 ILE A  86      -0.696  10.517 -15.055  1.00  0.68           H  
ATOM   1444 1HG2 ILE A  86      -1.572  13.917 -13.688  1.00  0.68           H  
ATOM   1445 2HG2 ILE A  86      -0.175  14.698 -14.463  1.00  0.68           H  
ATOM   1446 3HG2 ILE A  86      -1.516  14.084 -15.464  1.00  0.68           H  
ATOM   1447 1HD1 ILE A  86      -2.668  10.418 -13.642  1.00  0.68           H  
ATOM   1448 2HD1 ILE A  86      -1.249  10.941 -12.716  1.00  0.68           H  
ATOM   1449 3HD1 ILE A  86      -2.479  12.122 -13.233  1.00  0.68           H  
ATOM   1450  N   PHE A  87       2.643  13.657 -14.915  1.00  0.68           N  
ATOM   1451  CA  PHE A  87       3.604  14.737 -14.736  1.00  0.68           C  
ATOM   1452  C   PHE A  87       4.520  14.893 -15.946  1.00  0.68           C  
ATOM   1453  O   PHE A  87       4.951  15.996 -16.250  1.00  0.68           O  
ATOM   1454  CB  PHE A  87       4.478  14.491 -13.524  1.00  0.68           C  
ATOM   1455  CG  PHE A  87       3.876  14.735 -12.204  1.00  0.68           C  
ATOM   1456  CD1 PHE A  87       3.316  13.694 -11.474  1.00  0.68           C  
ATOM   1457  CD2 PHE A  87       3.909  16.004 -11.652  1.00  0.68           C  
ATOM   1458  CE1 PHE A  87       2.789  13.929 -10.218  1.00  0.68           C  
ATOM   1459  CE2 PHE A  87       3.388  16.239 -10.410  1.00  0.68           C  
ATOM   1460  CZ  PHE A  87       2.827  15.209  -9.687  1.00  0.68           C  
ATOM   1461  H   PHE A  87       2.699  12.803 -14.352  1.00  0.68           H  
ATOM   1462  HA  PHE A  87       3.054  15.669 -14.599  1.00  0.68           H  
ATOM   1463 1HB  PHE A  87       4.815  13.463 -13.546  1.00  0.68           H  
ATOM   1464 2HB  PHE A  87       5.356  15.126 -13.609  1.00  0.68           H  
ATOM   1465  HD1 PHE A  87       3.295  12.690 -11.900  1.00  0.68           H  
ATOM   1466  HD2 PHE A  87       4.360  16.821 -12.219  1.00  0.68           H  
ATOM   1467  HE1 PHE A  87       2.347  13.110  -9.652  1.00  0.68           H  
ATOM   1468  HE2 PHE A  87       3.415  17.234 -10.000  1.00  0.68           H  
ATOM   1469  HZ  PHE A  87       2.413  15.409  -8.702  1.00  0.68           H  
ATOM   1470  N   VAL A  88       4.819  13.810 -16.653  1.00  0.68           N  
ATOM   1471  CA  VAL A  88       5.659  13.931 -17.839  1.00  0.68           C  
ATOM   1472  C   VAL A  88       4.889  14.562 -19.002  1.00  0.68           C  
ATOM   1473  O   VAL A  88       5.366  15.509 -19.631  1.00  0.68           O  
ATOM   1474  CB  VAL A  88       6.216  12.561 -18.284  1.00  0.68           C  
ATOM   1475  CG1 VAL A  88       6.936  12.705 -19.605  1.00  0.68           C  
ATOM   1476  CG2 VAL A  88       7.205  12.029 -17.235  1.00  0.68           C  
ATOM   1477  H   VAL A  88       4.486  12.902 -16.343  1.00  0.68           H  
ATOM   1478  HA  VAL A  88       6.504  14.575 -17.592  1.00  0.68           H  
ATOM   1479  HB  VAL A  88       5.391  11.864 -18.413  1.00  0.68           H  
ATOM   1480 1HG1 VAL A  88       7.319  11.731 -19.914  1.00  0.68           H  
ATOM   1481 2HG1 VAL A  88       6.240  13.077 -20.358  1.00  0.68           H  
ATOM   1482 3HG1 VAL A  88       7.764  13.405 -19.494  1.00  0.68           H  
ATOM   1483 1HG2 VAL A  88       7.599  11.059 -17.548  1.00  0.68           H  
ATOM   1484 2HG2 VAL A  88       8.023  12.733 -17.130  1.00  0.68           H  
ATOM   1485 3HG2 VAL A  88       6.716  11.915 -16.292  1.00  0.68           H  
ATOM   1486  N   LYS A  89       3.673  14.077 -19.273  1.00  0.70           N  
ATOM   1487  CA  LYS A  89       2.879  14.615 -20.375  1.00  0.70           C  
ATOM   1488  C   LYS A  89       2.391  16.035 -20.137  1.00  0.70           C  
ATOM   1489  O   LYS A  89       2.387  16.856 -21.055  1.00  0.70           O  
ATOM   1490  CB  LYS A  89       1.669  13.730 -20.665  1.00  0.70           C  
ATOM   1491  CG  LYS A  89       1.985  12.389 -21.335  1.00  0.70           C  
ATOM   1492  CD  LYS A  89       0.691  11.672 -21.714  1.00  0.70           C  
ATOM   1493  CE  LYS A  89       0.926  10.460 -22.634  1.00  0.70           C  
ATOM   1494  NZ  LYS A  89       1.518   9.302 -21.926  1.00  0.70           N  
ATOM   1495  H   LYS A  89       3.292  13.302 -18.729  1.00  0.70           H  
ATOM   1496  HA  LYS A  89       3.509  14.629 -21.263  1.00  0.70           H  
ATOM   1497 1HB  LYS A  89       1.161  13.507 -19.722  1.00  0.70           H  
ATOM   1498 2HB  LYS A  89       0.966  14.272 -21.293  1.00  0.70           H  
ATOM   1499 1HG  LYS A  89       2.592  12.547 -22.223  1.00  0.70           H  
ATOM   1500 2HG  LYS A  89       2.543  11.756 -20.635  1.00  0.70           H  
ATOM   1501 1HD  LYS A  89       0.222  11.308 -20.793  1.00  0.70           H  
ATOM   1502 2HD  LYS A  89       0.011  12.367 -22.200  1.00  0.70           H  
ATOM   1503 1HE  LYS A  89      -0.030  10.158 -23.056  1.00  0.70           H  
ATOM   1504 2HE  LYS A  89       1.592  10.752 -23.444  1.00  0.70           H  
ATOM   1505 1HZ  LYS A  89       1.641   8.534 -22.548  1.00  0.70           H  
ATOM   1506 2HZ  LYS A  89       2.419   9.507 -21.487  1.00  0.70           H  
ATOM   1507 3HZ  LYS A  89       0.914   9.014 -21.153  1.00  0.70           H  
ATOM   1508  N   LYS A  90       1.992  16.347 -18.907  1.00  0.72           N  
ATOM   1509  CA  LYS A  90       1.498  17.679 -18.607  1.00  0.72           C  
ATOM   1510  C   LYS A  90       2.619  18.543 -18.070  1.00  0.72           C  
ATOM   1511  O   LYS A  90       2.446  19.728 -17.795  1.00  0.72           O  
ATOM   1512  CB  LYS A  90       0.343  17.601 -17.627  1.00  0.72           C  
ATOM   1513  CG  LYS A  90      -0.849  16.800 -18.178  1.00  0.72           C  
ATOM   1514  CD  LYS A  90      -1.513  17.550 -19.323  1.00  0.72           C  
ATOM   1515  CE  LYS A  90      -2.671  16.768 -19.967  1.00  0.72           C  
ATOM   1516  NZ  LYS A  90      -3.777  16.435 -19.011  1.00  0.72           N  
ATOM   1517  H   LYS A  90       1.991  15.653 -18.158  1.00  0.72           H  
ATOM   1518  HA  LYS A  90       1.141  18.121 -19.532  1.00  0.72           H  
ATOM   1519 1HB  LYS A  90       0.685  17.122 -16.712  1.00  0.72           H  
ATOM   1520 2HB  LYS A  90       0.004  18.606 -17.379  1.00  0.72           H  
ATOM   1521 1HG  LYS A  90      -0.496  15.827 -18.533  1.00  0.72           H  
ATOM   1522 2HG  LYS A  90      -1.586  16.628 -17.395  1.00  0.72           H  
ATOM   1523 1HD  LYS A  90      -1.894  18.506 -18.957  1.00  0.72           H  
ATOM   1524 2HD  LYS A  90      -0.766  17.746 -20.089  1.00  0.72           H  
ATOM   1525 1HE  LYS A  90      -3.083  17.380 -20.767  1.00  0.72           H  
ATOM   1526 2HE  LYS A  90      -2.287  15.841 -20.391  1.00  0.72           H  
ATOM   1527 1HZ  LYS A  90      -4.517  15.947 -19.488  1.00  0.72           H  
ATOM   1528 2HZ  LYS A  90      -3.454  15.829 -18.250  1.00  0.72           H  
ATOM   1529 3HZ  LYS A  90      -4.195  17.277 -18.599  1.00  0.72           H  
ATOM   1530  N   GLY A  91       3.786  17.937 -17.959  1.00  0.74           N  
ATOM   1531  CA  GLY A  91       5.011  18.550 -17.488  1.00  0.74           C  
ATOM   1532  C   GLY A  91       5.237  19.957 -18.012  1.00  0.74           C  
ATOM   1533  O   GLY A  91       5.387  20.887 -17.226  1.00  0.74           O  
ATOM   1534  H   GLY A  91       3.834  16.956 -18.206  1.00  0.74           H  
ATOM   1535 1HA  GLY A  91       4.989  18.576 -16.398  1.00  0.74           H  
ATOM   1536 2HA  GLY A  91       5.848  17.905 -17.757  1.00  0.74           H  
ATOM   1537  N   PRO A  92       5.298  20.162 -19.336  1.00  0.76           N  
ATOM   1538  CA  PRO A  92       5.507  21.445 -19.979  1.00  0.76           C  
ATOM   1539  C   PRO A  92       4.501  22.515 -19.553  1.00  0.76           C  
ATOM   1540  O   PRO A  92       4.816  23.703 -19.582  1.00  0.76           O  
ATOM   1541  CB  PRO A  92       5.355  21.091 -21.462  1.00  0.76           C  
ATOM   1542  CG  PRO A  92       5.741  19.628 -21.546  1.00  0.76           C  
ATOM   1543  CD  PRO A  92       5.207  19.024 -20.283  1.00  0.76           C  
ATOM   1544  HA  PRO A  92       6.530  21.782 -19.766  1.00  0.76           H  
ATOM   1545 1HB  PRO A  92       4.315  21.272 -21.781  1.00  0.76           H  
ATOM   1546 2HB  PRO A  92       5.996  21.741 -22.072  1.00  0.76           H  
ATOM   1547 1HG  PRO A  92       5.301  19.168 -22.445  1.00  0.76           H  
ATOM   1548 2HG  PRO A  92       6.829  19.520 -21.635  1.00  0.76           H  
ATOM   1549 1HD  PRO A  92       4.166  18.729 -20.459  1.00  0.76           H  
ATOM   1550 2HD  PRO A  92       5.836  18.177 -19.982  1.00  0.76           H  
ATOM   1551  N   TYR A  93       3.308  22.134 -19.084  1.00  0.79           N  
ATOM   1552  CA  TYR A  93       2.340  23.152 -18.696  1.00  0.79           C  
ATOM   1553  C   TYR A  93       2.713  23.757 -17.365  1.00  0.79           C  
ATOM   1554  O   TYR A  93       2.278  24.858 -17.038  1.00  0.79           O  
ATOM   1555  CB  TYR A  93       0.927  22.610 -18.606  1.00  0.79           C  
ATOM   1556  CG  TYR A  93       0.311  22.245 -19.911  1.00  0.79           C  
ATOM   1557  CD1 TYR A  93       0.141  20.928 -20.223  1.00  0.79           C  
ATOM   1558  CD2 TYR A  93      -0.089  23.229 -20.795  1.00  0.79           C  
ATOM   1559  CE1 TYR A  93      -0.428  20.561 -21.423  1.00  0.79           C  
ATOM   1560  CE2 TYR A  93      -0.662  22.875 -22.002  1.00  0.79           C  
ATOM   1561  CZ  TYR A  93      -0.832  21.542 -22.316  1.00  0.79           C  
ATOM   1562  OH  TYR A  93      -1.401  21.182 -23.516  1.00  0.79           O  
ATOM   1563  H   TYR A  93       3.052  21.157 -18.970  1.00  0.79           H  
ATOM   1564  HA  TYR A  93       2.356  23.949 -19.439  1.00  0.79           H  
ATOM   1565 1HB  TYR A  93       0.917  21.732 -17.964  1.00  0.79           H  
ATOM   1566 2HB  TYR A  93       0.296  23.358 -18.141  1.00  0.79           H  
ATOM   1567  HD1 TYR A  93       0.455  20.184 -19.517  1.00  0.79           H  
ATOM   1568  HD2 TYR A  93       0.048  24.281 -20.542  1.00  0.79           H  
ATOM   1569  HE1 TYR A  93      -0.560  19.509 -21.667  1.00  0.79           H  
ATOM   1570  HE2 TYR A  93      -0.979  23.647 -22.704  1.00  0.79           H  
ATOM   1571  HH  TYR A  93      -1.623  21.972 -24.014  1.00  0.79           H  
ATOM   1572  N   LEU A  94       3.572  23.074 -16.606  1.00  0.82           N  
ATOM   1573  CA  LEU A  94       3.977  23.577 -15.311  1.00  0.82           C  
ATOM   1574  C   LEU A  94       4.941  24.738 -15.524  1.00  0.82           C  
ATOM   1575  O   LEU A  94       5.224  25.515 -14.620  1.00  0.82           O  
ATOM   1576  CB  LEU A  94       4.658  22.497 -14.464  1.00  0.82           C  
ATOM   1577  CG  LEU A  94       3.809  21.291 -14.020  1.00  0.82           C  
ATOM   1578  CD1 LEU A  94       4.722  20.304 -13.278  1.00  0.82           C  
ATOM   1579  CD2 LEU A  94       2.656  21.758 -13.136  1.00  0.82           C  
ATOM   1580  H   LEU A  94       3.964  22.190 -16.929  1.00  0.82           H  
ATOM   1581  HA  LEU A  94       3.094  23.928 -14.789  1.00  0.82           H  
ATOM   1582 1HB  LEU A  94       5.477  22.092 -15.045  1.00  0.82           H  
ATOM   1583 2HB  LEU A  94       5.067  22.965 -13.570  1.00  0.82           H  
ATOM   1584  HG  LEU A  94       3.407  20.784 -14.906  1.00  0.82           H  
ATOM   1585 1HD1 LEU A  94       4.144  19.431 -12.971  1.00  0.82           H  
ATOM   1586 2HD1 LEU A  94       5.530  19.989 -13.946  1.00  0.82           H  
ATOM   1587 3HD1 LEU A  94       5.144  20.791 -12.399  1.00  0.82           H  
ATOM   1588 1HD2 LEU A  94       2.058  20.898 -12.828  1.00  0.82           H  
ATOM   1589 2HD2 LEU A  94       3.046  22.261 -12.253  1.00  0.82           H  
ATOM   1590 3HD2 LEU A  94       2.041  22.439 -13.702  1.00  0.82           H  
ATOM   1591  N   LYS A  95       5.434  24.918 -16.748  1.00  0.84           N  
ATOM   1592  CA  LYS A  95       6.336  26.017 -16.991  1.00  0.84           C  
ATOM   1593  C   LYS A  95       5.594  27.345 -16.835  1.00  0.84           C  
ATOM   1594  O   LYS A  95       6.220  28.378 -16.595  1.00  0.84           O  
ATOM   1595  CB  LYS A  95       7.030  25.858 -18.343  1.00  0.84           C  
ATOM   1596  CG  LYS A  95       8.009  24.659 -18.338  1.00  0.84           C  
ATOM   1597  CD  LYS A  95       8.716  24.431 -19.653  1.00  0.84           C  
ATOM   1598  CE  LYS A  95       9.644  23.202 -19.550  1.00  0.84           C  
ATOM   1599  NZ  LYS A  95      10.388  22.948 -20.815  1.00  0.84           N  
ATOM   1600  H   LYS A  95       5.184  24.311 -17.529  1.00  0.84           H  
ATOM   1601  HA  LYS A  95       7.114  26.000 -16.231  1.00  0.84           H  
ATOM   1602 1HB  LYS A  95       6.287  25.700 -19.124  1.00  0.84           H  
ATOM   1603 2HB  LYS A  95       7.585  26.762 -18.586  1.00  0.84           H  
ATOM   1604 1HG  LYS A  95       8.774  24.834 -17.586  1.00  0.84           H  
ATOM   1605 2HG  LYS A  95       7.458  23.753 -18.070  1.00  0.84           H  
ATOM   1606 1HD  LYS A  95       7.972  24.254 -20.434  1.00  0.84           H  
ATOM   1607 2HD  LYS A  95       9.305  25.307 -19.918  1.00  0.84           H  
ATOM   1608 1HE  LYS A  95      10.362  23.355 -18.741  1.00  0.84           H  
ATOM   1609 2HE  LYS A  95       9.037  22.326 -19.318  1.00  0.84           H  
ATOM   1610 1HZ  LYS A  95      10.978  22.122 -20.710  1.00  0.84           H  
ATOM   1611 2HZ  LYS A  95       9.736  22.795 -21.567  1.00  0.84           H  
ATOM   1612 3HZ  LYS A  95      10.972  23.748 -21.027  1.00  0.84           H  
ATOM   1613  N   MET A  96       4.240  27.337 -16.893  1.00  0.86           N  
ATOM   1614  CA  MET A  96       3.473  28.572 -16.712  1.00  0.86           C  
ATOM   1615  C   MET A  96       3.707  29.143 -15.314  1.00  0.86           C  
ATOM   1616  O   MET A  96       3.579  30.356 -15.089  1.00  0.86           O  
ATOM   1617  CB  MET A  96       1.963  28.342 -16.850  1.00  0.86           C  
ATOM   1618  CG  MET A  96       1.319  27.606 -15.643  1.00  0.86           C  
ATOM   1619  SD  MET A  96      -0.451  27.486 -15.715  1.00  0.86           S  
ATOM   1620  CE  MET A  96      -0.753  29.202 -15.304  1.00  0.86           C  
ATOM   1621  H   MET A  96       3.729  26.467 -17.055  1.00  0.86           H  
ATOM   1622  HA  MET A  96       3.805  29.306 -17.445  1.00  0.86           H  
ATOM   1623 1HB  MET A  96       1.452  29.294 -16.983  1.00  0.86           H  
ATOM   1624 2HB  MET A  96       1.771  27.736 -17.737  1.00  0.86           H  
ATOM   1625 1HG  MET A  96       1.725  26.617 -15.547  1.00  0.86           H  
ATOM   1626 2HG  MET A  96       1.548  28.146 -14.734  1.00  0.86           H  
ATOM   1627 1HE  MET A  96      -1.797  29.373 -15.226  1.00  0.86           H  
ATOM   1628 2HE  MET A  96      -0.288  29.434 -14.353  1.00  0.86           H  
ATOM   1629 3HE  MET A  96      -0.329  29.848 -16.075  1.00  0.86           H  
ATOM   1630  N   TYR A  97       4.120  28.281 -14.379  1.00  0.86           N  
ATOM   1631  CA  TYR A  97       4.347  28.683 -13.016  1.00  0.86           C  
ATOM   1632  C   TYR A  97       5.561  29.566 -12.953  1.00  0.86           C  
ATOM   1633  O   TYR A  97       5.699  30.353 -12.030  1.00  0.86           O  
ATOM   1634  CB  TYR A  97       4.554  27.478 -12.116  1.00  0.86           C  
ATOM   1635  CG  TYR A  97       3.314  26.670 -11.778  1.00  0.86           C  
ATOM   1636  CD1 TYR A  97       2.709  25.911 -12.731  1.00  0.86           C  
ATOM   1637  CD2 TYR A  97       2.850  26.632 -10.482  1.00  0.86           C  
ATOM   1638  CE1 TYR A  97       1.653  25.103 -12.416  1.00  0.86           C  
ATOM   1639  CE2 TYR A  97       1.785  25.810 -10.145  1.00  0.86           C  
ATOM   1640  CZ  TYR A  97       1.195  25.038 -11.119  1.00  0.86           C  
ATOM   1641  OH  TYR A  97       0.177  24.176 -10.800  1.00  0.86           O  
ATOM   1642  H   TYR A  97       4.285  27.304 -14.618  1.00  0.86           H  
ATOM   1643  HA  TYR A  97       3.485  29.249 -12.668  1.00  0.86           H  
ATOM   1644 1HB  TYR A  97       5.281  26.813 -12.562  1.00  0.86           H  
ATOM   1645 2HB  TYR A  97       4.983  27.818 -11.179  1.00  0.86           H  
ATOM   1646  HD1 TYR A  97       3.074  25.944 -13.738  1.00  0.86           H  
ATOM   1647  HD2 TYR A  97       3.344  27.229  -9.727  1.00  0.86           H  
ATOM   1648  HE1 TYR A  97       1.196  24.502 -13.184  1.00  0.86           H  
ATOM   1649  HE2 TYR A  97       1.436  25.761  -9.114  1.00  0.86           H  
ATOM   1650  HH  TYR A  97      -0.078  23.674 -11.582  1.00  0.86           H  
ATOM   1651  N   SER A  98       6.472  29.460 -13.921  1.00  0.86           N  
ATOM   1652  CA  SER A  98       7.633  30.316 -13.850  1.00  0.86           C  
ATOM   1653  C   SER A  98       7.224  31.773 -14.057  1.00  0.86           C  
ATOM   1654  O   SER A  98       7.869  32.685 -13.546  1.00  0.86           O  
ATOM   1655  CB  SER A  98       8.677  29.894 -14.876  1.00  0.86           C  
ATOM   1656  OG  SER A  98       8.243  30.108 -16.188  1.00  0.86           O  
ATOM   1657  H   SER A  98       6.348  28.836 -14.717  1.00  0.86           H  
ATOM   1658  HA  SER A  98       8.063  30.223 -12.857  1.00  0.86           H  
ATOM   1659 1HB  SER A  98       9.595  30.451 -14.702  1.00  0.86           H  
ATOM   1660 2HB  SER A  98       8.909  28.836 -14.737  1.00  0.86           H  
ATOM   1661  HG  SER A  98       7.485  29.500 -16.327  1.00  0.86           H  
ATOM   1662  N   THR A  99       6.093  32.012 -14.731  1.00  0.84           N  
ATOM   1663  CA  THR A  99       5.661  33.378 -14.931  1.00  0.84           C  
ATOM   1664  C   THR A  99       4.928  33.813 -13.683  1.00  0.84           C  
ATOM   1665  O   THR A  99       5.205  34.875 -13.127  1.00  0.84           O  
ATOM   1666  CB  THR A  99       4.761  33.541 -16.165  1.00  0.84           C  
ATOM   1667  OG1 THR A  99       5.466  33.130 -17.348  1.00  0.84           O  
ATOM   1668  CG2 THR A  99       4.374  34.986 -16.295  1.00  0.84           C  
ATOM   1669  H   THR A  99       5.521  31.254 -15.093  1.00  0.84           H  
ATOM   1670  HA  THR A  99       6.535  34.017 -15.056  1.00  0.84           H  
ATOM   1671  HB  THR A  99       3.863  32.929 -16.052  1.00  0.84           H  
ATOM   1672  HG1 THR A  99       5.660  32.190 -17.293  1.00  0.84           H  
ATOM   1673 1HG2 THR A  99       3.738  35.111 -17.166  1.00  0.84           H  
ATOM   1674 2HG2 THR A  99       3.838  35.299 -15.398  1.00  0.84           H  
ATOM   1675 3HG2 THR A  99       5.266  35.600 -16.409  1.00  0.84           H  
ATOM   1676  N   TYR A 100       4.030  32.949 -13.204  1.00  0.82           N  
ATOM   1677  CA  TYR A 100       3.257  33.265 -12.010  1.00  0.82           C  
ATOM   1678  C   TYR A 100       4.195  33.601 -10.862  1.00  0.82           C  
ATOM   1679  O   TYR A 100       4.015  34.601 -10.168  1.00  0.82           O  
ATOM   1680  CB  TYR A 100       2.366  32.100 -11.586  1.00  0.82           C  
ATOM   1681  CG  TYR A 100       1.531  32.407 -10.348  1.00  0.82           C  
ATOM   1682  CD1 TYR A 100       0.383  33.139 -10.509  1.00  0.82           C  
ATOM   1683  CD2 TYR A 100       1.902  31.973  -9.071  1.00  0.82           C  
ATOM   1684  CE1 TYR A 100      -0.417  33.449  -9.444  1.00  0.82           C  
ATOM   1685  CE2 TYR A 100       1.091  32.291  -7.981  1.00  0.82           C  
ATOM   1686  CZ  TYR A 100      -0.070  33.027  -8.177  1.00  0.82           C  
ATOM   1687  OH  TYR A 100      -0.897  33.349  -7.126  1.00  0.82           O  
ATOM   1688  H   TYR A 100       3.870  32.074 -13.705  1.00  0.82           H  
ATOM   1689  HA  TYR A 100       2.637  34.139 -12.214  1.00  0.82           H  
ATOM   1690 1HB  TYR A 100       1.691  31.834 -12.405  1.00  0.82           H  
ATOM   1691 2HB  TYR A 100       2.983  31.229 -11.371  1.00  0.82           H  
ATOM   1692  HD1 TYR A 100       0.117  33.471 -11.489  1.00  0.82           H  
ATOM   1693  HD2 TYR A 100       2.816  31.392  -8.928  1.00  0.82           H  
ATOM   1694  HE1 TYR A 100      -1.326  34.030  -9.598  1.00  0.82           H  
ATOM   1695  HE2 TYR A 100       1.358  31.963  -6.977  1.00  0.82           H  
ATOM   1696  HH  TYR A 100      -0.596  32.904  -6.313  1.00  0.82           H  
ATOM   1697  N   ILE A 101       5.199  32.751 -10.659  1.00  0.80           N  
ATOM   1698  CA  ILE A 101       6.143  32.925  -9.579  1.00  0.80           C  
ATOM   1699  C   ILE A 101       6.953  34.208  -9.743  1.00  0.80           C  
ATOM   1700  O   ILE A 101       7.015  35.008  -8.812  1.00  0.80           O  
ATOM   1701  CB  ILE A 101       7.063  31.695  -9.483  1.00  0.80           C  
ATOM   1702  CG1 ILE A 101       6.206  30.476  -9.032  1.00  0.80           C  
ATOM   1703  CG2 ILE A 101       8.188  31.971  -8.490  1.00  0.80           C  
ATOM   1704  CD1 ILE A 101       6.848  29.104  -9.162  1.00  0.80           C  
ATOM   1705  H   ILE A 101       5.303  31.944 -11.264  1.00  0.80           H  
ATOM   1706  HA  ILE A 101       5.585  32.993  -8.649  1.00  0.80           H  
ATOM   1707  HB  ILE A 101       7.482  31.470 -10.465  1.00  0.80           H  
ATOM   1708 1HG1 ILE A 101       5.979  30.614  -8.023  1.00  0.80           H  
ATOM   1709 2HG1 ILE A 101       5.278  30.475  -9.599  1.00  0.80           H  
ATOM   1710 1HG2 ILE A 101       8.834  31.106  -8.408  1.00  0.80           H  
ATOM   1711 2HG2 ILE A 101       8.774  32.823  -8.838  1.00  0.80           H  
ATOM   1712 3HG2 ILE A 101       7.764  32.196  -7.515  1.00  0.80           H  
ATOM   1713 1HD1 ILE A 101       6.156  28.337  -8.803  1.00  0.80           H  
ATOM   1714 2HD1 ILE A 101       7.080  28.910 -10.207  1.00  0.80           H  
ATOM   1715 3HD1 ILE A 101       7.757  29.070  -8.568  1.00  0.80           H  
ATOM   1716  N   LYS A 102       7.502  34.480 -10.931  1.00  0.77           N  
ATOM   1717  CA  LYS A 102       8.270  35.714 -11.100  1.00  0.77           C  
ATOM   1718  C   LYS A 102       7.429  36.973 -10.863  1.00  0.77           C  
ATOM   1719  O   LYS A 102       7.922  37.959 -10.309  1.00  0.77           O  
ATOM   1720  CB  LYS A 102       8.893  35.766 -12.491  1.00  0.77           C  
ATOM   1721  CG  LYS A 102      10.037  34.784 -12.692  1.00  0.77           C  
ATOM   1722  CD  LYS A 102      10.576  34.848 -14.111  1.00  0.77           C  
ATOM   1723  CE  LYS A 102      11.642  33.803 -14.321  1.00  0.77           C  
ATOM   1724  NZ  LYS A 102      12.204  33.839 -15.697  1.00  0.77           N  
ATOM   1725  H   LYS A 102       7.433  33.831 -11.717  1.00  0.77           H  
ATOM   1726  HA  LYS A 102       9.076  35.710 -10.367  1.00  0.77           H  
ATOM   1727 1HB  LYS A 102       8.122  35.533 -13.233  1.00  0.77           H  
ATOM   1728 2HB  LYS A 102       9.254  36.771 -12.695  1.00  0.77           H  
ATOM   1729 1HG  LYS A 102      10.845  35.034 -12.006  1.00  0.77           H  
ATOM   1730 2HG  LYS A 102       9.718  33.772 -12.460  1.00  0.77           H  
ATOM   1731 1HD  LYS A 102       9.757  34.658 -14.808  1.00  0.77           H  
ATOM   1732 2HD  LYS A 102      10.988  35.834 -14.309  1.00  0.77           H  
ATOM   1733 1HE  LYS A 102      12.445  33.954 -13.600  1.00  0.77           H  
ATOM   1734 2HE  LYS A 102      11.193  32.826 -14.149  1.00  0.77           H  
ATOM   1735 1HZ  LYS A 102      12.904  33.111 -15.788  1.00  0.77           H  
ATOM   1736 2HZ  LYS A 102      11.462  33.682 -16.364  1.00  0.77           H  
ATOM   1737 3HZ  LYS A 102      12.627  34.737 -15.865  1.00  0.77           H  
ATOM   1738  N   GLU A 103       6.157  36.938 -11.262  1.00  0.75           N  
ATOM   1739  CA  GLU A 103       5.250  38.069 -11.090  1.00  0.75           C  
ATOM   1740  C   GLU A 103       4.489  38.025  -9.760  1.00  0.75           C  
ATOM   1741  O   GLU A 103       3.677  38.913  -9.476  1.00  0.75           O  
ATOM   1742  CB  GLU A 103       4.266  38.147 -12.268  1.00  0.75           C  
ATOM   1743  CG  GLU A 103       4.950  38.470 -13.613  1.00  0.75           C  
ATOM   1744  CD  GLU A 103       4.017  38.543 -14.810  1.00  0.75           C  
ATOM   1745  OE1 GLU A 103       2.837  38.329 -14.652  1.00  0.75           O  
ATOM   1746  OE2 GLU A 103       4.491  38.835 -15.883  1.00  0.75           O  
ATOM   1747  H   GLU A 103       5.803  36.102 -11.730  1.00  0.75           H  
ATOM   1748  HA  GLU A 103       5.847  38.980 -11.096  1.00  0.75           H  
ATOM   1749 1HB  GLU A 103       3.750  37.187 -12.373  1.00  0.75           H  
ATOM   1750 2HB  GLU A 103       3.511  38.910 -12.068  1.00  0.75           H  
ATOM   1751 1HG  GLU A 103       5.473  39.421 -13.515  1.00  0.75           H  
ATOM   1752 2HG  GLU A 103       5.698  37.696 -13.800  1.00  0.75           H  
ATOM   1753  N   PHE A 104       4.738  37.003  -8.940  1.00  0.72           N  
ATOM   1754  CA  PHE A 104       4.013  36.832  -7.694  1.00  0.72           C  
ATOM   1755  C   PHE A 104       4.150  38.027  -6.783  1.00  0.72           C  
ATOM   1756  O   PHE A 104       3.151  38.552  -6.287  1.00  0.72           O  
ATOM   1757  CB  PHE A 104       4.468  35.582  -6.956  1.00  0.72           C  
ATOM   1758  CG  PHE A 104       3.806  35.435  -5.671  1.00  0.72           C  
ATOM   1759  CD1 PHE A 104       2.511  35.014  -5.634  1.00  0.72           C  
ATOM   1760  CD2 PHE A 104       4.460  35.717  -4.486  1.00  0.72           C  
ATOM   1761  CE1 PHE A 104       1.871  34.885  -4.461  1.00  0.72           C  
ATOM   1762  CE2 PHE A 104       3.811  35.578  -3.291  1.00  0.72           C  
ATOM   1763  CZ  PHE A 104       2.505  35.159  -3.279  1.00  0.72           C  
ATOM   1764  H   PHE A 104       5.445  36.310  -9.177  1.00  0.72           H  
ATOM   1765  HA  PHE A 104       2.957  36.706  -7.938  1.00  0.72           H  
ATOM   1766 1HB  PHE A 104       4.253  34.703  -7.558  1.00  0.72           H  
ATOM   1767 2HB  PHE A 104       5.544  35.619  -6.790  1.00  0.72           H  
ATOM   1768  HD1 PHE A 104       1.992  34.794  -6.568  1.00  0.72           H  
ATOM   1769  HD2 PHE A 104       5.504  36.061  -4.512  1.00  0.72           H  
ATOM   1770  HE1 PHE A 104       0.857  34.570  -4.463  1.00  0.72           H  
ATOM   1771  HE2 PHE A 104       4.325  35.804  -2.359  1.00  0.72           H  
ATOM   1772  HZ  PHE A 104       1.969  35.050  -2.332  1.00  0.72           H  
ATOM   1773  N   ASP A 105       5.379  38.480  -6.559  1.00  0.70           N  
ATOM   1774  CA  ASP A 105       5.594  39.598  -5.653  1.00  0.70           C  
ATOM   1775  C   ASP A 105       4.841  40.837  -6.124  1.00  0.70           C  
ATOM   1776  O   ASP A 105       4.355  41.620  -5.306  1.00  0.70           O  
ATOM   1777  CB  ASP A 105       7.086  39.907  -5.534  1.00  0.70           C  
ATOM   1778  CG  ASP A 105       7.852  38.845  -4.748  1.00  0.70           C  
ATOM   1779  OD1 ASP A 105       7.230  38.038  -4.095  1.00  0.70           O  
ATOM   1780  OD2 ASP A 105       9.054  38.846  -4.818  1.00  0.70           O  
ATOM   1781  H   ASP A 105       6.165  38.029  -7.009  1.00  0.70           H  
ATOM   1782  HA  ASP A 105       5.214  39.320  -4.669  1.00  0.70           H  
ATOM   1783 1HB  ASP A 105       7.520  39.988  -6.532  1.00  0.70           H  
ATOM   1784 2HB  ASP A 105       7.219  40.871  -5.042  1.00  0.70           H  
ATOM   1785  N   LYS A 106       4.748  41.022  -7.445  1.00  0.68           N  
ATOM   1786  CA  LYS A 106       4.057  42.176  -7.994  1.00  0.68           C  
ATOM   1787  C   LYS A 106       2.557  42.052  -7.752  1.00  0.68           C  
ATOM   1788  O   LYS A 106       1.895  43.030  -7.396  1.00  0.68           O  
ATOM   1789  CB  LYS A 106       4.338  42.311  -9.491  1.00  0.68           C  
ATOM   1790  CG  LYS A 106       5.767  42.701  -9.840  1.00  0.68           C  
ATOM   1791  CD  LYS A 106       5.962  42.787 -11.353  1.00  0.68           C  
ATOM   1792  CE  LYS A 106       7.395  43.167 -11.711  1.00  0.68           C  
ATOM   1793  NZ  LYS A 106       7.602  43.228 -13.187  1.00  0.68           N  
ATOM   1794  H   LYS A 106       5.149  40.336  -8.070  1.00  0.68           H  
ATOM   1795  HA  LYS A 106       4.412  43.072  -7.486  1.00  0.68           H  
ATOM   1796 1HB  LYS A 106       4.120  41.363  -9.987  1.00  0.68           H  
ATOM   1797 2HB  LYS A 106       3.670  43.058  -9.918  1.00  0.68           H  
ATOM   1798 1HG  LYS A 106       6.004  43.665  -9.390  1.00  0.68           H  
ATOM   1799 2HG  LYS A 106       6.450  41.951  -9.437  1.00  0.68           H  
ATOM   1800 1HD  LYS A 106       5.728  41.817 -11.804  1.00  0.68           H  
ATOM   1801 2HD  LYS A 106       5.284  43.533 -11.766  1.00  0.68           H  
ATOM   1802 1HE  LYS A 106       7.624  44.141 -11.282  1.00  0.68           H  
ATOM   1803 2HE  LYS A 106       8.075  42.425 -11.290  1.00  0.68           H  
ATOM   1804 1HZ  LYS A 106       8.561  43.482 -13.381  1.00  0.68           H  
ATOM   1805 2HZ  LYS A 106       7.404  42.325 -13.597  1.00  0.68           H  
ATOM   1806 3HZ  LYS A 106       6.984  43.921 -13.585  1.00  0.68           H  
ATOM   1807  N   ASN A 107       2.022  40.835  -7.903  1.00  0.67           N  
ATOM   1808  CA  ASN A 107       0.594  40.600  -7.706  1.00  0.67           C  
ATOM   1809  C   ASN A 107       0.208  40.843  -6.250  1.00  0.67           C  
ATOM   1810  O   ASN A 107      -0.858  41.401  -5.965  1.00  0.67           O  
ATOM   1811  CB  ASN A 107       0.249  39.198  -8.147  1.00  0.67           C  
ATOM   1812  CG  ASN A 107       0.317  39.073  -9.651  1.00  0.67           C  
ATOM   1813  OD1 ASN A 107       0.216  40.077 -10.379  1.00  0.67           O  
ATOM   1814  ND2 ASN A 107       0.502  37.870 -10.121  1.00  0.67           N  
ATOM   1815  H   ASN A 107       2.620  40.062  -8.200  1.00  0.67           H  
ATOM   1816  HA  ASN A 107       0.035  41.307  -8.320  1.00  0.67           H  
ATOM   1817 1HB  ASN A 107       0.946  38.489  -7.698  1.00  0.67           H  
ATOM   1818 2HB  ASN A 107      -0.756  38.936  -7.809  1.00  0.67           H  
ATOM   1819 1HD2 ASN A 107       0.574  37.723 -11.104  1.00  0.67           H  
ATOM   1820 2HD2 ASN A 107       0.585  37.100  -9.491  1.00  0.67           H  
ATOM   1821  N   ILE A 108       1.106  40.490  -5.331  1.00  0.66           N  
ATOM   1822  CA  ILE A 108       0.865  40.721  -3.915  1.00  0.66           C  
ATOM   1823  C   ILE A 108       0.994  42.197  -3.597  1.00  0.66           C  
ATOM   1824  O   ILE A 108       0.188  42.747  -2.842  1.00  0.66           O  
ATOM   1825  CB  ILE A 108       1.801  39.909  -3.018  1.00  0.66           C  
ATOM   1826  CG1 ILE A 108       1.565  38.434  -3.228  1.00  0.66           C  
ATOM   1827  CG2 ILE A 108       1.571  40.293  -1.578  1.00  0.66           C  
ATOM   1828  CD1 ILE A 108       0.150  37.993  -2.940  1.00  0.66           C  
ATOM   1829  H   ILE A 108       1.960  40.012  -5.631  1.00  0.66           H  
ATOM   1830  HA  ILE A 108      -0.155  40.415  -3.688  1.00  0.66           H  
ATOM   1831  HB  ILE A 108       2.839  40.116  -3.296  1.00  0.66           H  
ATOM   1832 1HG1 ILE A 108       1.802  38.180  -4.256  1.00  0.66           H  
ATOM   1833 2HG1 ILE A 108       2.234  37.891  -2.574  1.00  0.66           H  
ATOM   1834 1HG2 ILE A 108       2.239  39.723  -0.935  1.00  0.66           H  
ATOM   1835 2HG2 ILE A 108       1.765  41.358  -1.453  1.00  0.66           H  
ATOM   1836 3HG2 ILE A 108       0.545  40.080  -1.320  1.00  0.66           H  
ATOM   1837 1HD1 ILE A 108       0.061  36.926  -3.105  1.00  0.66           H  
ATOM   1838 2HD1 ILE A 108      -0.093  38.216  -1.914  1.00  0.66           H  
ATOM   1839 3HD1 ILE A 108      -0.533  38.521  -3.600  1.00  0.66           H  
ATOM   1840  N   ALA A 109       2.008  42.855  -4.166  1.00  0.66           N  
ATOM   1841  CA  ALA A 109       2.166  44.279  -3.948  1.00  0.66           C  
ATOM   1842  C   ALA A 109       0.927  45.021  -4.433  1.00  0.66           C  
ATOM   1843  O   ALA A 109       0.469  45.950  -3.773  1.00  0.66           O  
ATOM   1844  CB  ALA A 109       3.394  44.789  -4.672  1.00  0.66           C  
ATOM   1845  H   ALA A 109       2.685  42.367  -4.752  1.00  0.66           H  
ATOM   1846  HA  ALA A 109       2.275  44.452  -2.877  1.00  0.66           H  
ATOM   1847 1HB  ALA A 109       3.510  45.855  -4.490  1.00  0.66           H  
ATOM   1848 2HB  ALA A 109       4.274  44.257  -4.311  1.00  0.66           H  
ATOM   1849 3HB  ALA A 109       3.278  44.612  -5.739  1.00  0.66           H  
ATOM   1850  N   LEU A 110       0.356  44.577  -5.559  1.00  0.66           N  
ATOM   1851  CA  LEU A 110      -0.842  45.186  -6.121  1.00  0.66           C  
ATOM   1852  C   LEU A 110      -2.034  44.944  -5.206  1.00  0.66           C  
ATOM   1853  O   LEU A 110      -2.795  45.864  -4.913  1.00  0.66           O  
ATOM   1854  CB  LEU A 110      -1.082  44.642  -7.527  1.00  0.66           C  
ATOM   1855  CG  LEU A 110      -2.258  45.187  -8.291  1.00  0.66           C  
ATOM   1856  CD1 LEU A 110      -2.123  46.712  -8.408  1.00  0.66           C  
ATOM   1857  CD2 LEU A 110      -2.243  44.524  -9.678  1.00  0.66           C  
ATOM   1858  H   LEU A 110       0.799  43.817  -6.072  1.00  0.66           H  
ATOM   1859  HA  LEU A 110      -0.677  46.260  -6.196  1.00  0.66           H  
ATOM   1860 1HB  LEU A 110      -0.185  44.820  -8.119  1.00  0.66           H  
ATOM   1861 2HB  LEU A 110      -1.218  43.563  -7.451  1.00  0.66           H  
ATOM   1862  HG  LEU A 110      -3.184  44.956  -7.774  1.00  0.66           H  
ATOM   1863 1HD1 LEU A 110      -2.952  47.124  -8.970  1.00  0.66           H  
ATOM   1864 2HD1 LEU A 110      -2.111  47.155  -7.409  1.00  0.66           H  
ATOM   1865 3HD1 LEU A 110      -1.191  46.953  -8.917  1.00  0.66           H  
ATOM   1866 1HD2 LEU A 110      -3.062  44.872 -10.287  1.00  0.66           H  
ATOM   1867 2HD2 LEU A 110      -1.305  44.766 -10.173  1.00  0.66           H  
ATOM   1868 3HD2 LEU A 110      -2.315  43.446  -9.566  1.00  0.66           H  
ATOM   1869  N   LEU A 111      -2.183  43.719  -4.707  1.00  0.67           N  
ATOM   1870  CA  LEU A 111      -3.259  43.422  -3.774  1.00  0.67           C  
ATOM   1871  C   LEU A 111      -3.187  44.403  -2.599  1.00  0.67           C  
ATOM   1872  O   LEU A 111      -4.195  44.995  -2.193  1.00  0.67           O  
ATOM   1873  CB  LEU A 111      -3.092  42.003  -3.221  1.00  0.67           C  
ATOM   1874  CG  LEU A 111      -4.127  41.547  -2.241  1.00  0.67           C  
ATOM   1875  CD1 LEU A 111      -5.430  41.427  -2.960  1.00  0.67           C  
ATOM   1876  CD2 LEU A 111      -3.676  40.258  -1.596  1.00  0.67           C  
ATOM   1877  H   LEU A 111      -1.552  42.971  -4.994  1.00  0.67           H  
ATOM   1878  HA  LEU A 111      -4.216  43.531  -4.277  1.00  0.67           H  
ATOM   1879 1HB  LEU A 111      -3.083  41.305  -4.060  1.00  0.67           H  
ATOM   1880 2HB  LEU A 111      -2.134  41.935  -2.722  1.00  0.67           H  
ATOM   1881  HG  LEU A 111      -4.245  42.311  -1.471  1.00  0.67           H  
ATOM   1882 1HD1 LEU A 111      -6.208  41.146  -2.267  1.00  0.67           H  
ATOM   1883 2HD1 LEU A 111      -5.660  42.375  -3.405  1.00  0.67           H  
ATOM   1884 3HD1 LEU A 111      -5.343  40.677  -3.742  1.00  0.67           H  
ATOM   1885 1HD2 LEU A 111      -4.400  39.928  -0.866  1.00  0.67           H  
ATOM   1886 2HD2 LEU A 111      -3.552  39.503  -2.357  1.00  0.67           H  
ATOM   1887 3HD2 LEU A 111      -2.732  40.440  -1.107  1.00  0.67           H  
ATOM   1888  N   ASP A 112      -1.970  44.562  -2.052  1.00  0.69           N  
ATOM   1889  CA  ASP A 112      -1.710  45.401  -0.887  1.00  0.69           C  
ATOM   1890  C   ASP A 112      -2.017  46.865  -1.212  1.00  0.69           C  
ATOM   1891  O   ASP A 112      -2.709  47.545  -0.445  1.00  0.69           O  
ATOM   1892  CB  ASP A 112      -0.228  45.255  -0.479  1.00  0.69           C  
ATOM   1893  CG  ASP A 112       0.158  45.787   0.923  1.00  0.69           C  
ATOM   1894  OD1 ASP A 112      -0.196  45.117   1.899  1.00  0.69           O  
ATOM   1895  OD2 ASP A 112       0.813  46.825   1.025  1.00  0.69           O  
ATOM   1896  H   ASP A 112      -1.188  44.043  -2.456  1.00  0.69           H  
ATOM   1897  HA  ASP A 112      -2.354  45.078  -0.070  1.00  0.69           H  
ATOM   1898 1HB  ASP A 112       0.054  44.204  -0.549  1.00  0.69           H  
ATOM   1899 2HB  ASP A 112       0.383  45.783  -1.210  1.00  0.69           H  
ATOM   1900  N   GLU A 113      -1.533  47.341  -2.366  1.00  0.72           N  
ATOM   1901  CA  GLU A 113      -1.752  48.717  -2.787  1.00  0.72           C  
ATOM   1902  C   GLU A 113      -3.229  49.031  -2.863  1.00  0.72           C  
ATOM   1903  O   GLU A 113      -3.680  50.051  -2.333  1.00  0.72           O  
ATOM   1904  CB  GLU A 113      -1.119  48.959  -4.169  1.00  0.72           C  
ATOM   1905  CG  GLU A 113      -1.288  50.374  -4.723  1.00  0.72           C  
ATOM   1906  CD  GLU A 113      -0.634  50.586  -6.096  1.00  0.72           C  
ATOM   1907  OE1 GLU A 113      -0.051  49.670  -6.616  1.00  0.72           O  
ATOM   1908  OE2 GLU A 113      -0.731  51.686  -6.617  1.00  0.72           O  
ATOM   1909  H   GLU A 113      -0.967  46.736  -2.956  1.00  0.72           H  
ATOM   1910  HA  GLU A 113      -1.292  49.381  -2.056  1.00  0.72           H  
ATOM   1911 1HB  GLU A 113      -0.053  48.734  -4.123  1.00  0.72           H  
ATOM   1912 2HB  GLU A 113      -1.561  48.271  -4.888  1.00  0.72           H  
ATOM   1913 1HG  GLU A 113      -2.354  50.562  -4.814  1.00  0.72           H  
ATOM   1914 2HG  GLU A 113      -0.877  51.085  -4.009  1.00  0.72           H  
ATOM   1915  N   GLN A 114      -3.992  48.125  -3.473  1.00  0.74           N  
ATOM   1916  CA  GLN A 114      -5.414  48.337  -3.630  1.00  0.74           C  
ATOM   1917  C   GLN A 114      -6.131  48.321  -2.288  1.00  0.74           C  
ATOM   1918  O   GLN A 114      -7.065  49.097  -2.081  1.00  0.74           O  
ATOM   1919  CB  GLN A 114      -6.001  47.277  -4.548  1.00  0.74           C  
ATOM   1920  CG  GLN A 114      -5.500  47.346  -5.994  1.00  0.74           C  
ATOM   1921  CD  GLN A 114      -5.862  48.627  -6.711  1.00  0.74           C  
ATOM   1922  OE1 GLN A 114      -7.010  49.066  -6.710  1.00  0.74           O  
ATOM   1923  NE2 GLN A 114      -4.872  49.245  -7.341  1.00  0.74           N  
ATOM   1924  H   GLN A 114      -3.556  47.293  -3.876  1.00  0.74           H  
ATOM   1925  HA  GLN A 114      -5.565  49.314  -4.085  1.00  0.74           H  
ATOM   1926 1HB  GLN A 114      -5.765  46.283  -4.153  1.00  0.74           H  
ATOM   1927 2HB  GLN A 114      -7.076  47.387  -4.553  1.00  0.74           H  
ATOM   1928 1HG  GLN A 114      -4.420  47.289  -5.984  1.00  0.74           H  
ATOM   1929 2HG  GLN A 114      -5.900  46.506  -6.542  1.00  0.74           H  
ATOM   1930 1HE2 GLN A 114      -5.044  50.098  -7.836  1.00  0.74           H  
ATOM   1931 2HE2 GLN A 114      -3.947  48.859  -7.322  1.00  0.74           H  
ATOM   1932  N   CYS A 115      -5.677  47.479  -1.351  1.00  0.77           N  
ATOM   1933  CA  CYS A 115      -6.312  47.431  -0.038  1.00  0.77           C  
ATOM   1934  C   CYS A 115      -6.129  48.761   0.682  1.00  0.77           C  
ATOM   1935  O   CYS A 115      -7.044  49.267   1.332  1.00  0.77           O  
ATOM   1936  CB  CYS A 115      -5.696  46.316   0.814  1.00  0.77           C  
ATOM   1937  SG  CYS A 115      -6.074  44.643   0.268  1.00  0.77           S  
ATOM   1938  H   CYS A 115      -4.911  46.835  -1.565  1.00  0.77           H  
ATOM   1939  HA  CYS A 115      -7.377  47.250  -0.159  1.00  0.77           H  
ATOM   1940 1HB  CYS A 115      -4.613  46.426   0.823  1.00  0.77           H  
ATOM   1941 2HB  CYS A 115      -6.039  46.420   1.840  1.00  0.77           H  
ATOM   1942  HG  CYS A 115      -5.335  44.722  -0.872  1.00  0.77           H  
ATOM   1943  N   LYS A 116      -4.934  49.328   0.557  1.00  0.79           N  
ATOM   1944  CA  LYS A 116      -4.599  50.591   1.196  1.00  0.79           C  
ATOM   1945  C   LYS A 116      -5.275  51.793   0.542  1.00  0.79           C  
ATOM   1946  O   LYS A 116      -5.712  52.716   1.232  1.00  0.79           O  
ATOM   1947  CB  LYS A 116      -3.083  50.715   1.233  1.00  0.79           C  
ATOM   1948  CG  LYS A 116      -2.476  49.732   2.232  1.00  0.79           C  
ATOM   1949  CD  LYS A 116      -0.974  49.694   2.212  1.00  0.79           C  
ATOM   1950  CE  LYS A 116      -0.468  48.774   3.323  1.00  0.79           C  
ATOM   1951  NZ  LYS A 116       0.976  48.497   3.213  1.00  0.79           N  
ATOM   1952  H   LYS A 116      -4.216  48.844   0.013  1.00  0.79           H  
ATOM   1953  HA  LYS A 116      -4.950  50.545   2.226  1.00  0.79           H  
ATOM   1954 1HB  LYS A 116      -2.674  50.492   0.242  1.00  0.79           H  
ATOM   1955 2HB  LYS A 116      -2.795  51.729   1.501  1.00  0.79           H  
ATOM   1956 1HG  LYS A 116      -2.810  49.986   3.236  1.00  0.79           H  
ATOM   1957 2HG  LYS A 116      -2.839  48.729   1.992  1.00  0.79           H  
ATOM   1958 1HD  LYS A 116      -0.634  49.293   1.249  1.00  0.79           H  
ATOM   1959 2HD  LYS A 116      -0.565  50.693   2.345  1.00  0.79           H  
ATOM   1960 1HE  LYS A 116      -0.658  49.258   4.278  1.00  0.79           H  
ATOM   1961 2HE  LYS A 116      -1.010  47.827   3.289  1.00  0.79           H  
ATOM   1962 1HZ  LYS A 116       1.262  47.891   3.960  1.00  0.79           H  
ATOM   1963 2HZ  LYS A 116       1.110  48.008   2.320  1.00  0.79           H  
ATOM   1964 3HZ  LYS A 116       1.510  49.342   3.235  1.00  0.79           H  
ATOM   1965  N   LYS A 117      -5.388  51.780  -0.786  1.00  0.81           N  
ATOM   1966  CA  LYS A 117      -6.017  52.887  -1.495  1.00  0.81           C  
ATOM   1967  C   LYS A 117      -7.543  52.847  -1.492  1.00  0.81           C  
ATOM   1968  O   LYS A 117      -8.182  53.894  -1.624  1.00  0.81           O  
ATOM   1969  CB  LYS A 117      -5.480  52.982  -2.917  1.00  0.81           C  
ATOM   1970  CG  LYS A 117      -4.033  53.454  -2.956  1.00  0.81           C  
ATOM   1971  CD  LYS A 117      -3.482  53.575  -4.360  1.00  0.81           C  
ATOM   1972  CE  LYS A 117      -2.071  54.162  -4.319  1.00  0.81           C  
ATOM   1973  NZ  LYS A 117      -1.442  54.230  -5.659  1.00  0.81           N  
ATOM   1974  H   LYS A 117      -4.989  51.008  -1.319  1.00  0.81           H  
ATOM   1975  HA  LYS A 117      -5.727  53.806  -0.987  1.00  0.81           H  
ATOM   1976 1HB  LYS A 117      -5.528  51.995  -3.388  1.00  0.81           H  
ATOM   1977 2HB  LYS A 117      -6.092  53.664  -3.501  1.00  0.81           H  
ATOM   1978 1HG  LYS A 117      -3.955  54.419  -2.457  1.00  0.81           H  
ATOM   1979 2HG  LYS A 117      -3.419  52.734  -2.409  1.00  0.81           H  
ATOM   1980 1HD  LYS A 117      -3.454  52.596  -4.832  1.00  0.81           H  
ATOM   1981 2HD  LYS A 117      -4.123  54.226  -4.950  1.00  0.81           H  
ATOM   1982 1HE  LYS A 117      -2.132  55.169  -3.913  1.00  0.81           H  
ATOM   1983 2HE  LYS A 117      -1.444  53.555  -3.667  1.00  0.81           H  
ATOM   1984 1HZ  LYS A 117      -0.523  54.629  -5.581  1.00  0.81           H  
ATOM   1985 2HZ  LYS A 117      -1.352  53.280  -6.039  1.00  0.81           H  
ATOM   1986 3HZ  LYS A 117      -2.000  54.792  -6.279  1.00  0.81           H  
ATOM   1987  N   ASN A 118      -8.133  51.666  -1.317  1.00  0.81           N  
ATOM   1988  CA  ASN A 118      -9.580  51.560  -1.303  1.00  0.81           C  
ATOM   1989  C   ASN A 118     -10.086  50.663  -0.180  1.00  0.81           C  
ATOM   1990  O   ASN A 118     -10.210  49.449  -0.374  1.00  0.81           O  
ATOM   1991  CB  ASN A 118     -10.147  51.039  -2.601  1.00  0.81           C  
ATOM   1992  CG  ASN A 118     -11.685  51.097  -2.540  1.00  0.81           C  
ATOM   1993  OD1 ASN A 118     -12.278  51.528  -1.530  1.00  0.81           O  
ATOM   1994  ND2 ASN A 118     -12.330  50.700  -3.577  1.00  0.81           N  
ATOM   1995  H   ASN A 118      -7.572  50.818  -1.247  1.00  0.81           H  
ATOM   1996  HA  ASN A 118      -9.988  52.555  -1.181  1.00  0.81           H  
ATOM   1997 1HB  ASN A 118      -9.791  51.643  -3.438  1.00  0.81           H  
ATOM   1998 2HB  ASN A 118      -9.822  50.008  -2.767  1.00  0.81           H  
ATOM   1999 1HD2 ASN A 118     -13.324  50.743  -3.587  1.00  0.81           H  
ATOM   2000 2HD2 ASN A 118     -11.836  50.352  -4.389  1.00  0.81           H  
ATOM   2001  N   PRO A 119     -10.472  51.228   0.978  1.00  0.81           N  
ATOM   2002  CA  PRO A 119     -10.994  50.530   2.135  1.00  0.81           C  
ATOM   2003  C   PRO A 119     -12.124  49.565   1.756  1.00  0.81           C  
ATOM   2004  O   PRO A 119     -12.333  48.562   2.439  1.00  0.81           O  
ATOM   2005  CB  PRO A 119     -11.498  51.684   3.011  1.00  0.81           C  
ATOM   2006  CG  PRO A 119     -10.592  52.837   2.656  1.00  0.81           C  
ATOM   2007  CD  PRO A 119     -10.357  52.694   1.172  1.00  0.81           C  
ATOM   2008  HA  PRO A 119     -10.168  49.999   2.628  1.00  0.81           H  
ATOM   2009 1HB  PRO A 119     -12.559  51.887   2.792  1.00  0.81           H  
ATOM   2010 2HB  PRO A 119     -11.438  51.405   4.073  1.00  0.81           H  
ATOM   2011 1HG  PRO A 119     -11.069  53.792   2.921  1.00  0.81           H  
ATOM   2012 2HG  PRO A 119      -9.656  52.776   3.233  1.00  0.81           H  
ATOM   2013 1HD  PRO A 119     -11.142  53.230   0.612  1.00  0.81           H  
ATOM   2014 2HD  PRO A 119      -9.340  53.050   0.932  1.00  0.81           H  
ATOM   2015  N   GLY A 120     -12.885  49.867   0.686  1.00  0.79           N  
ATOM   2016  CA  GLY A 120     -13.968  48.979   0.272  1.00  0.79           C  
ATOM   2017  C   GLY A 120     -13.402  47.608  -0.096  1.00  0.79           C  
ATOM   2018  O   GLY A 120     -14.019  46.575   0.168  1.00  0.79           O  
ATOM   2019  H   GLY A 120     -12.693  50.684   0.115  1.00  0.79           H  
ATOM   2020 1HA  GLY A 120     -14.694  48.880   1.079  1.00  0.79           H  
ATOM   2021 2HA  GLY A 120     -14.484  49.411  -0.586  1.00  0.79           H  
ATOM   2022  N   PHE A 121     -12.222  47.607  -0.720  1.00  0.76           N  
ATOM   2023  CA  PHE A 121     -11.556  46.383  -1.118  1.00  0.76           C  
ATOM   2024  C   PHE A 121     -10.957  45.744   0.100  1.00  0.76           C  
ATOM   2025  O   PHE A 121     -11.037  44.531   0.279  1.00  0.76           O  
ATOM   2026  CB  PHE A 121     -10.498  46.608  -2.176  1.00  0.76           C  
ATOM   2027  CG  PHE A 121      -9.839  45.354  -2.577  1.00  0.76           C  
ATOM   2028  CD1 PHE A 121     -10.531  44.342  -3.234  1.00  0.76           C  
ATOM   2029  CD2 PHE A 121      -8.511  45.192  -2.336  1.00  0.76           C  
ATOM   2030  CE1 PHE A 121      -9.876  43.205  -3.626  1.00  0.76           C  
ATOM   2031  CE2 PHE A 121      -7.853  44.071  -2.728  1.00  0.76           C  
ATOM   2032  CZ  PHE A 121      -8.536  43.068  -3.380  1.00  0.76           C  
ATOM   2033  H   PHE A 121     -11.736  48.485  -0.871  1.00  0.76           H  
ATOM   2034  HA  PHE A 121     -12.299  45.702  -1.532  1.00  0.76           H  
ATOM   2035 1HB  PHE A 121     -10.940  47.066  -3.057  1.00  0.76           H  
ATOM   2036 2HB  PHE A 121      -9.734  47.295  -1.797  1.00  0.76           H  
ATOM   2037  HD1 PHE A 121     -11.587  44.457  -3.437  1.00  0.76           H  
ATOM   2038  HD2 PHE A 121      -7.980  45.979  -1.843  1.00  0.76           H  
ATOM   2039  HE1 PHE A 121     -10.403  42.421  -4.142  1.00  0.76           H  
ATOM   2040  HE2 PHE A 121      -6.791  43.989  -2.528  1.00  0.76           H  
ATOM   2041  HZ  PHE A 121      -8.021  42.172  -3.703  1.00  0.76           H  
ATOM   2042  N   ALA A 122     -10.330  46.560   0.946  1.00  0.74           N  
ATOM   2043  CA  ALA A 122      -9.706  45.993   2.130  1.00  0.74           C  
ATOM   2044  C   ALA A 122     -10.746  45.236   2.932  1.00  0.74           C  
ATOM   2045  O   ALA A 122     -10.479  44.143   3.429  1.00  0.74           O  
ATOM   2046  CB  ALA A 122      -9.108  47.074   3.002  1.00  0.74           C  
ATOM   2047  H   ALA A 122     -10.292  47.561   0.740  1.00  0.74           H  
ATOM   2048  HA  ALA A 122      -8.927  45.300   1.812  1.00  0.74           H  
ATOM   2049 1HB  ALA A 122      -8.646  46.622   3.876  1.00  0.74           H  
ATOM   2050 2HB  ALA A 122      -8.372  47.614   2.444  1.00  0.74           H  
ATOM   2051 3HB  ALA A 122      -9.892  47.752   3.320  1.00  0.74           H  
ATOM   2052  N   ALA A 123     -11.956  45.794   3.023  1.00  0.71           N  
ATOM   2053  CA  ALA A 123     -13.031  45.131   3.729  1.00  0.71           C  
ATOM   2054  C   ALA A 123     -13.359  43.793   3.073  1.00  0.71           C  
ATOM   2055  O   ALA A 123     -13.494  42.788   3.767  1.00  0.71           O  
ATOM   2056  CB  ALA A 123     -14.251  46.025   3.765  1.00  0.71           C  
ATOM   2057  H   ALA A 123     -12.124  46.713   2.614  1.00  0.71           H  
ATOM   2058  HA  ALA A 123     -12.701  44.938   4.748  1.00  0.71           H  
ATOM   2059 1HB  ALA A 123     -15.051  45.531   4.317  1.00  0.71           H  
ATOM   2060 2HB  ALA A 123     -13.996  46.968   4.250  1.00  0.71           H  
ATOM   2061 3HB  ALA A 123     -14.579  46.223   2.745  1.00  0.71           H  
ATOM   2062  N   VAL A 124     -13.370  43.740   1.730  1.00  0.70           N  
ATOM   2063  CA  VAL A 124     -13.643  42.474   1.044  1.00  0.70           C  
ATOM   2064  C   VAL A 124     -12.591  41.444   1.373  1.00  0.70           C  
ATOM   2065  O   VAL A 124     -12.899  40.275   1.630  1.00  0.70           O  
ATOM   2066  CB  VAL A 124     -13.620  42.624  -0.483  1.00  0.70           C  
ATOM   2067  CG1 VAL A 124     -13.694  41.255  -1.116  1.00  0.70           C  
ATOM   2068  CG2 VAL A 124     -14.743  43.430  -0.934  1.00  0.70           C  
ATOM   2069  H   VAL A 124     -13.253  44.597   1.186  1.00  0.70           H  
ATOM   2070  HA  VAL A 124     -14.619  42.107   1.363  1.00  0.70           H  
ATOM   2071  HB  VAL A 124     -12.688  43.085  -0.789  1.00  0.70           H  
ATOM   2072 1HG1 VAL A 124     -13.671  41.347  -2.175  1.00  0.70           H  
ATOM   2073 2HG1 VAL A 124     -12.855  40.654  -0.790  1.00  0.70           H  
ATOM   2074 3HG1 VAL A 124     -14.618  40.776  -0.819  1.00  0.70           H  
ATOM   2075 1HG2 VAL A 124     -14.716  43.525  -2.014  1.00  0.70           H  
ATOM   2076 2HG2 VAL A 124     -15.655  42.933  -0.627  1.00  0.70           H  
ATOM   2077 3HG2 VAL A 124     -14.693  44.404  -0.488  1.00  0.70           H  
ATOM   2078  N   VAL A 125     -11.340  41.875   1.344  1.00  0.70           N  
ATOM   2079  CA  VAL A 125     -10.254  40.971   1.625  1.00  0.70           C  
ATOM   2080  C   VAL A 125     -10.344  40.470   3.049  1.00  0.70           C  
ATOM   2081  O   VAL A 125     -10.265  39.271   3.281  1.00  0.70           O  
ATOM   2082  CB  VAL A 125      -8.901  41.651   1.363  1.00  0.70           C  
ATOM   2083  CG1 VAL A 125      -7.778  40.768   1.855  1.00  0.70           C  
ATOM   2084  CG2 VAL A 125      -8.753  41.898  -0.109  1.00  0.70           C  
ATOM   2085  H   VAL A 125     -11.157  42.855   1.117  1.00  0.70           H  
ATOM   2086  HA  VAL A 125     -10.333  40.116   0.964  1.00  0.70           H  
ATOM   2087  HB  VAL A 125      -8.858  42.598   1.904  1.00  0.70           H  
ATOM   2088 1HG1 VAL A 125      -6.820  41.252   1.670  1.00  0.70           H  
ATOM   2089 2HG1 VAL A 125      -7.893  40.601   2.927  1.00  0.70           H  
ATOM   2090 3HG1 VAL A 125      -7.804  39.812   1.344  1.00  0.70           H  
ATOM   2091 1HG2 VAL A 125      -7.806  42.374  -0.305  1.00  0.70           H  
ATOM   2092 2HG2 VAL A 125      -8.789  40.960  -0.622  1.00  0.70           H  
ATOM   2093 3HG2 VAL A 125      -9.564  42.540  -0.454  1.00  0.70           H  
ATOM   2094  N   ARG A 126     -10.573  41.360   4.004  1.00  0.70           N  
ATOM   2095  CA  ARG A 126     -10.645  40.940   5.391  1.00  0.70           C  
ATOM   2096  C   ARG A 126     -11.823  39.997   5.649  1.00  0.70           C  
ATOM   2097  O   ARG A 126     -11.662  38.979   6.326  1.00  0.70           O  
ATOM   2098  CB  ARG A 126     -10.745  42.179   6.258  1.00  0.70           C  
ATOM   2099  CG  ARG A 126      -9.453  42.999   6.284  1.00  0.70           C  
ATOM   2100  CD  ARG A 126      -9.631  44.315   6.938  1.00  0.70           C  
ATOM   2101  NE  ARG A 126      -8.403  45.101   6.902  1.00  0.70           N  
ATOM   2102  CZ  ARG A 126      -8.332  46.425   7.138  1.00  0.70           C  
ATOM   2103  NH1 ARG A 126      -9.420  47.104   7.423  1.00  0.70           N  
ATOM   2104  NH2 ARG A 126      -7.165  47.044   7.078  1.00  0.70           N  
ATOM   2105  H   ARG A 126     -10.661  42.348   3.769  1.00  0.70           H  
ATOM   2106  HA  ARG A 126      -9.719  40.417   5.636  1.00  0.70           H  
ATOM   2107 1HB  ARG A 126     -11.543  42.819   5.879  1.00  0.70           H  
ATOM   2108 2HB  ARG A 126     -10.993  41.902   7.277  1.00  0.70           H  
ATOM   2109 1HG  ARG A 126      -8.692  42.446   6.836  1.00  0.70           H  
ATOM   2110 2HG  ARG A 126      -9.105  43.161   5.266  1.00  0.70           H  
ATOM   2111 1HD  ARG A 126     -10.408  44.871   6.410  1.00  0.70           H  
ATOM   2112 2HD  ARG A 126      -9.922  44.176   7.978  1.00  0.70           H  
ATOM   2113  HE  ARG A 126      -7.543  44.615   6.686  1.00  0.70           H  
ATOM   2114 1HH1 ARG A 126     -10.311  46.632   7.467  1.00  0.70           H  
ATOM   2115 2HH1 ARG A 126      -9.365  48.097   7.598  1.00  0.70           H  
ATOM   2116 1HH2 ARG A 126      -6.328  46.523   6.857  1.00  0.70           H  
ATOM   2117 2HH2 ARG A 126      -7.111  48.037   7.252  1.00  0.70           H  
ATOM   2118  N   GLU A 127     -12.993  40.279   5.067  1.00  0.71           N  
ATOM   2119  CA  GLU A 127     -14.130  39.385   5.268  1.00  0.71           C  
ATOM   2120  C   GLU A 127     -13.836  38.010   4.670  1.00  0.71           C  
ATOM   2121  O   GLU A 127     -14.178  36.981   5.253  1.00  0.71           O  
ATOM   2122  CB  GLU A 127     -15.414  39.980   4.683  1.00  0.71           C  
ATOM   2123  CG  GLU A 127     -15.965  41.189   5.462  1.00  0.71           C  
ATOM   2124  CD  GLU A 127     -17.216  41.801   4.845  1.00  0.71           C  
ATOM   2125  OE1 GLU A 127     -17.597  41.396   3.770  1.00  0.71           O  
ATOM   2126  OE2 GLU A 127     -17.791  42.670   5.462  1.00  0.71           O  
ATOM   2127  H   GLU A 127     -13.103  41.125   4.507  1.00  0.71           H  
ATOM   2128  HA  GLU A 127     -14.281  39.257   6.337  1.00  0.71           H  
ATOM   2129 1HB  GLU A 127     -15.219  40.308   3.657  1.00  0.71           H  
ATOM   2130 2HB  GLU A 127     -16.187  39.215   4.643  1.00  0.71           H  
ATOM   2131 1HG  GLU A 127     -16.196  40.871   6.478  1.00  0.71           H  
ATOM   2132 2HG  GLU A 127     -15.189  41.949   5.522  1.00  0.71           H  
ATOM   2133  N   PHE A 128     -13.178  37.987   3.508  1.00  0.72           N  
ATOM   2134  CA  PHE A 128     -12.759  36.741   2.884  1.00  0.72           C  
ATOM   2135  C   PHE A 128     -11.799  35.979   3.792  1.00  0.72           C  
ATOM   2136  O   PHE A 128     -12.026  34.816   4.115  1.00  0.72           O  
ATOM   2137  CB  PHE A 128     -12.105  37.036   1.528  1.00  0.72           C  
ATOM   2138  CG  PHE A 128     -11.440  35.884   0.821  1.00  0.72           C  
ATOM   2139  CD1 PHE A 128     -12.153  34.940   0.085  1.00  0.72           C  
ATOM   2140  CD2 PHE A 128     -10.058  35.774   0.881  1.00  0.72           C  
ATOM   2141  CE1 PHE A 128     -11.479  33.923  -0.573  1.00  0.72           C  
ATOM   2142  CE2 PHE A 128      -9.396  34.761   0.233  1.00  0.72           C  
ATOM   2143  CZ  PHE A 128     -10.090  33.846  -0.495  1.00  0.72           C  
ATOM   2144  H   PHE A 128     -12.951  38.864   3.037  1.00  0.72           H  
ATOM   2145  HA  PHE A 128     -13.641  36.123   2.721  1.00  0.72           H  
ATOM   2146 1HB  PHE A 128     -12.859  37.452   0.859  1.00  0.72           H  
ATOM   2147 2HB  PHE A 128     -11.361  37.808   1.657  1.00  0.72           H  
ATOM   2148  HD1 PHE A 128     -13.238  35.012   0.020  1.00  0.72           H  
ATOM   2149  HD2 PHE A 128      -9.499  36.516   1.457  1.00  0.72           H  
ATOM   2150  HE1 PHE A 128     -12.038  33.190  -1.158  1.00  0.72           H  
ATOM   2151  HE2 PHE A 128      -8.318  34.690   0.292  1.00  0.72           H  
ATOM   2152  HZ  PHE A 128      -9.548  33.063  -1.008  1.00  0.72           H  
ATOM   2153  N   GLU A 129     -10.746  36.648   4.253  1.00  0.74           N  
ATOM   2154  CA  GLU A 129      -9.708  36.004   5.055  1.00  0.74           C  
ATOM   2155  C   GLU A 129     -10.243  35.427   6.363  1.00  0.74           C  
ATOM   2156  O   GLU A 129      -9.808  34.366   6.801  1.00  0.74           O  
ATOM   2157  CB  GLU A 129      -8.586  36.998   5.363  1.00  0.74           C  
ATOM   2158  CG  GLU A 129      -7.767  37.412   4.139  1.00  0.74           C  
ATOM   2159  CD  GLU A 129      -6.636  38.405   4.440  1.00  0.74           C  
ATOM   2160  OE1 GLU A 129      -6.549  38.881   5.548  1.00  0.74           O  
ATOM   2161  OE2 GLU A 129      -5.861  38.674   3.546  1.00  0.74           O  
ATOM   2162  H   GLU A 129     -10.635  37.627   3.998  1.00  0.74           H  
ATOM   2163  HA  GLU A 129      -9.289  35.182   4.473  1.00  0.74           H  
ATOM   2164 1HB  GLU A 129      -9.015  37.901   5.801  1.00  0.74           H  
ATOM   2165 2HB  GLU A 129      -7.904  36.563   6.094  1.00  0.74           H  
ATOM   2166 1HG  GLU A 129      -7.389  36.530   3.710  1.00  0.74           H  
ATOM   2167 2HG  GLU A 129      -8.413  37.839   3.403  1.00  0.74           H  
ATOM   2168  N   MET A 130     -11.223  36.094   6.969  1.00  0.76           N  
ATOM   2169  CA  MET A 130     -11.791  35.633   8.233  1.00  0.76           C  
ATOM   2170  C   MET A 130     -12.834  34.523   8.066  1.00  0.76           C  
ATOM   2171  O   MET A 130     -13.385  34.031   9.055  1.00  0.76           O  
ATOM   2172  CB  MET A 130     -12.433  36.811   8.958  1.00  0.76           C  
ATOM   2173  CG  MET A 130     -11.460  37.864   9.459  1.00  0.76           C  
ATOM   2174  SD  MET A 130     -12.273  39.133  10.443  1.00  0.76           S  
ATOM   2175  CE  MET A 130     -13.161  40.016   9.159  1.00  0.76           C  
ATOM   2176  H   MET A 130     -11.545  36.979   6.572  1.00  0.76           H  
ATOM   2177  HA  MET A 130     -10.982  35.234   8.844  1.00  0.76           H  
ATOM   2178 1HB  MET A 130     -13.126  37.307   8.271  1.00  0.76           H  
ATOM   2179 2HB  MET A 130     -13.011  36.446   9.803  1.00  0.76           H  
ATOM   2180 1HG  MET A 130     -10.699  37.385  10.072  1.00  0.76           H  
ATOM   2181 2HG  MET A 130     -10.965  38.340   8.617  1.00  0.76           H  
ATOM   2182 1HE  MET A 130     -13.722  40.838   9.599  1.00  0.76           H  
ATOM   2183 2HE  MET A 130     -12.457  40.405   8.437  1.00  0.76           H  
ATOM   2184 3HE  MET A 130     -13.846  39.333   8.661  1.00  0.76           H  
ATOM   2185  N   SER A 131     -13.142  34.144   6.829  1.00  0.79           N  
ATOM   2186  CA  SER A 131     -14.113  33.096   6.596  1.00  0.79           C  
ATOM   2187  C   SER A 131     -13.548  31.721   6.979  1.00  0.79           C  
ATOM   2188  O   SER A 131     -12.364  31.437   6.750  1.00  0.79           O  
ATOM   2189  CB  SER A 131     -14.537  33.055   5.133  1.00  0.79           C  
ATOM   2190  OG  SER A 131     -15.426  31.969   4.881  1.00  0.79           O  
ATOM   2191  H   SER A 131     -12.679  34.569   6.023  1.00  0.79           H  
ATOM   2192  HA  SER A 131     -14.988  33.342   7.187  1.00  0.79           H  
ATOM   2193 1HB  SER A 131     -15.008  34.001   4.860  1.00  0.79           H  
ATOM   2194 2HB  SER A 131     -13.651  32.945   4.510  1.00  0.79           H  
ATOM   2195  HG  SER A 131     -16.239  32.196   5.349  1.00  0.79           H  
ATOM   2196  N   PRO A 132     -14.369  30.811   7.532  1.00  0.82           N  
ATOM   2197  CA  PRO A 132     -14.043  29.413   7.734  1.00  0.82           C  
ATOM   2198  C   PRO A 132     -13.559  28.762   6.434  1.00  0.82           C  
ATOM   2199  O   PRO A 132     -12.739  27.848   6.464  1.00  0.82           O  
ATOM   2200  CB  PRO A 132     -15.378  28.827   8.209  1.00  0.82           C  
ATOM   2201  CG  PRO A 132     -16.070  29.983   8.896  1.00  0.82           C  
ATOM   2202  CD  PRO A 132     -15.682  31.209   8.096  1.00  0.82           C  
ATOM   2203  HA  PRO A 132     -13.275  29.334   8.520  1.00  0.82           H  
ATOM   2204 1HB  PRO A 132     -15.944  28.438   7.348  1.00  0.82           H  
ATOM   2205 2HB  PRO A 132     -15.197  27.976   8.883  1.00  0.82           H  
ATOM   2206 1HG  PRO A 132     -17.157  29.816   8.917  1.00  0.82           H  
ATOM   2207 2HG  PRO A 132     -15.739  30.048   9.945  1.00  0.82           H  
ATOM   2208 1HD  PRO A 132     -16.419  31.406   7.310  1.00  0.82           H  
ATOM   2209 2HD  PRO A 132     -15.566  32.049   8.804  1.00  0.82           H  
ATOM   2210  N   ARG A 133     -14.006  29.280   5.274  1.00  0.84           N  
ATOM   2211  CA  ARG A 133     -13.626  28.724   3.974  1.00  0.84           C  
ATOM   2212  C   ARG A 133     -12.153  28.934   3.671  1.00  0.84           C  
ATOM   2213  O   ARG A 133     -11.585  28.269   2.804  1.00  0.84           O  
ATOM   2214  CB  ARG A 133     -14.406  29.389   2.862  1.00  0.84           C  
ATOM   2215  CG  ARG A 133     -15.885  29.121   2.856  1.00  0.84           C  
ATOM   2216  CD  ARG A 133     -16.555  29.886   1.776  1.00  0.84           C  
ATOM   2217  NE  ARG A 133     -16.482  31.328   2.004  1.00  0.84           N  
ATOM   2218  CZ  ARG A 133     -16.915  32.251   1.116  1.00  0.84           C  
ATOM   2219  NH1 ARG A 133     -17.451  31.848  -0.015  1.00  0.84           N  
ATOM   2220  NH2 ARG A 133     -16.808  33.551   1.376  1.00  0.84           N  
ATOM   2221  H   ARG A 133     -14.637  30.080   5.264  1.00  0.84           H  
ATOM   2222  HA  ARG A 133     -13.838  27.655   3.978  1.00  0.84           H  
ATOM   2223 1HB  ARG A 133     -14.260  30.469   2.917  1.00  0.84           H  
ATOM   2224 2HB  ARG A 133     -14.014  29.060   1.903  1.00  0.84           H  
ATOM   2225 1HG  ARG A 133     -16.065  28.060   2.693  1.00  0.84           H  
ATOM   2226 2HG  ARG A 133     -16.311  29.424   3.814  1.00  0.84           H  
ATOM   2227 1HD  ARG A 133     -16.075  29.669   0.816  1.00  0.84           H  
ATOM   2228 2HD  ARG A 133     -17.605  29.603   1.726  1.00  0.84           H  
ATOM   2229  HE  ARG A 133     -16.072  31.647   2.890  1.00  0.84           H  
ATOM   2230 1HH1 ARG A 133     -17.538  30.850  -0.206  1.00  0.84           H  
ATOM   2231 2HH1 ARG A 133     -17.780  32.516  -0.695  1.00  0.84           H  
ATOM   2232 1HH2 ARG A 133     -16.396  33.870   2.244  1.00  0.84           H  
ATOM   2233 2HH2 ARG A 133     -17.139  34.227   0.702  1.00  0.84           H  
ATOM   2234  N   CYS A 134     -11.548  29.886   4.372  1.00  0.85           N  
ATOM   2235  CA  CYS A 134     -10.160  30.232   4.201  1.00  0.85           C  
ATOM   2236  C   CYS A 134      -9.351  29.719   5.375  1.00  0.85           C  
ATOM   2237  O   CYS A 134      -8.167  30.008   5.491  1.00  0.85           O  
ATOM   2238  CB  CYS A 134     -10.025  31.754   4.095  1.00  0.85           C  
ATOM   2239  SG  CYS A 134     -10.873  32.415   2.667  1.00  0.85           S  
ATOM   2240  H   CYS A 134     -12.058  30.397   5.089  1.00  0.85           H  
ATOM   2241  HA  CYS A 134      -9.792  29.767   3.288  1.00  0.85           H  
ATOM   2242 1HB  CYS A 134     -10.474  32.214   4.984  1.00  0.85           H  
ATOM   2243 2HB  CYS A 134      -8.983  32.068   4.063  1.00  0.85           H  
ATOM   2244  HG  CYS A 134     -11.107  33.636   3.196  1.00  0.85           H  
ATOM   2245  N   ALA A 135     -10.006  29.010   6.300  1.00  0.85           N  
ATOM   2246  CA  ALA A 135      -9.371  28.519   7.518  1.00  0.85           C  
ATOM   2247  C   ALA A 135      -8.677  29.637   8.289  1.00  0.85           C  
ATOM   2248  O   ALA A 135      -7.656  29.400   8.931  1.00  0.85           O  
ATOM   2249  CB  ALA A 135      -8.357  27.439   7.177  1.00  0.85           C  
ATOM   2250  H   ALA A 135     -10.981  28.758   6.157  1.00  0.85           H  
ATOM   2251  HA  ALA A 135     -10.150  28.100   8.155  1.00  0.85           H  
ATOM   2252 1HB  ALA A 135      -7.912  27.061   8.095  1.00  0.85           H  
ATOM   2253 2HB  ALA A 135      -8.860  26.627   6.653  1.00  0.85           H  
ATOM   2254 3HB  ALA A 135      -7.575  27.842   6.542  1.00  0.85           H  
ATOM   2255  N   ASN A 136      -9.223  30.854   8.228  1.00  0.83           N  
ATOM   2256  CA  ASN A 136      -8.623  32.027   8.871  1.00  0.83           C  
ATOM   2257  C   ASN A 136      -7.192  32.325   8.362  1.00  0.83           C  
ATOM   2258  O   ASN A 136      -6.388  32.924   9.084  1.00  0.83           O  
ATOM   2259  CB  ASN A 136      -8.604  31.869  10.385  1.00  0.83           C  
ATOM   2260  CG  ASN A 136      -9.977  31.731  10.974  1.00  0.83           C  
ATOM   2261  OD1 ASN A 136     -10.916  32.409  10.560  1.00  0.83           O  
ATOM   2262  ND2 ASN A 136     -10.111  30.856  11.939  1.00  0.83           N  
ATOM   2263  H   ASN A 136     -10.095  30.982   7.707  1.00  0.83           H  
ATOM   2264  HA  ASN A 136      -9.236  32.894   8.631  1.00  0.83           H  
ATOM   2265 1HB  ASN A 136      -8.002  31.017  10.683  1.00  0.83           H  
ATOM   2266 2HB  ASN A 136      -8.135  32.750  10.820  1.00  0.83           H  
ATOM   2267 1HD2 ASN A 136     -11.004  30.720  12.371  1.00  0.83           H  
ATOM   2268 2HD2 ASN A 136      -9.321  30.324  12.245  1.00  0.83           H  
ATOM   2269  N   LEU A 137      -6.895  31.961   7.113  1.00  0.80           N  
ATOM   2270  CA  LEU A 137      -5.598  32.212   6.493  1.00  0.80           C  
ATOM   2271  C   LEU A 137      -5.698  33.343   5.486  1.00  0.80           C  
ATOM   2272  O   LEU A 137      -6.766  33.587   4.919  1.00  0.80           O  
ATOM   2273  CB  LEU A 137      -5.088  30.945   5.812  1.00  0.80           C  
ATOM   2274  CG  LEU A 137      -4.957  29.742   6.735  1.00  0.80           C  
ATOM   2275  CD1 LEU A 137      -4.537  28.541   5.945  1.00  0.80           C  
ATOM   2276  CD2 LEU A 137      -3.967  30.056   7.829  1.00  0.80           C  
ATOM   2277  H   LEU A 137      -7.577  31.436   6.571  1.00  0.80           H  
ATOM   2278  HA  LEU A 137      -4.891  32.502   7.267  1.00  0.80           H  
ATOM   2279 1HB  LEU A 137      -5.771  30.679   5.017  1.00  0.80           H  
ATOM   2280 2HB  LEU A 137      -4.116  31.148   5.374  1.00  0.80           H  
ATOM   2281  HG  LEU A 137      -5.918  29.527   7.172  1.00  0.80           H  
ATOM   2282 1HD1 LEU A 137      -4.465  27.681   6.607  1.00  0.80           H  
ATOM   2283 2HD1 LEU A 137      -5.272  28.346   5.180  1.00  0.80           H  
ATOM   2284 3HD1 LEU A 137      -3.578  28.723   5.489  1.00  0.80           H  
ATOM   2285 1HD2 LEU A 137      -3.884  29.199   8.497  1.00  0.80           H  
ATOM   2286 2HD2 LEU A 137      -2.994  30.272   7.388  1.00  0.80           H  
ATOM   2287 3HD2 LEU A 137      -4.316  30.924   8.392  1.00  0.80           H  
ATOM   2288  N   ALA A 138      -4.589  34.049   5.252  1.00  0.77           N  
ATOM   2289  CA  ALA A 138      -4.677  35.159   4.313  1.00  0.77           C  
ATOM   2290  C   ALA A 138      -4.789  34.681   2.859  1.00  0.77           C  
ATOM   2291  O   ALA A 138      -4.862  33.466   2.684  1.00  0.77           O  
ATOM   2292  CB  ALA A 138      -3.488  36.101   4.480  1.00  0.77           C  
ATOM   2293  H   ALA A 138      -3.725  33.834   5.731  1.00  0.77           H  
ATOM   2294  HA  ALA A 138      -5.569  35.714   4.558  1.00  0.77           H  
ATOM   2295 1HB  ALA A 138      -3.611  36.949   3.806  1.00  0.77           H  
ATOM   2296 2HB  ALA A 138      -3.455  36.462   5.505  1.00  0.77           H  
ATOM   2297 3HB  ALA A 138      -2.566  35.579   4.249  1.00  0.77           H  
ATOM   2298  N   LEU A 139      -5.571  35.515   2.185  1.00  0.74           N  
ATOM   2299  CA  LEU A 139      -5.452  35.700   0.748  1.00  0.74           C  
ATOM   2300  C   LEU A 139      -4.022  35.752   0.260  1.00  0.74           C  
ATOM   2301  O   LEU A 139      -3.693  35.064  -0.695  1.00  0.74           O  
ATOM   2302  CB  LEU A 139      -6.218  36.977   0.365  1.00  0.74           C  
ATOM   2303  CG  LEU A 139      -6.229  37.382  -1.120  1.00  0.74           C  
ATOM   2304  CD1 LEU A 139      -6.862  36.322  -1.960  1.00  0.74           C  
ATOM   2305  CD2 LEU A 139      -7.025  38.620  -1.256  1.00  0.74           C  
ATOM   2306  H   LEU A 139      -6.541  35.342   2.406  1.00  0.74           H  
ATOM   2307  HA  LEU A 139      -5.938  34.855   0.265  1.00  0.74           H  
ATOM   2308 1HB  LEU A 139      -7.246  36.877   0.688  1.00  0.74           H  
ATOM   2309 2HB  LEU A 139      -5.784  37.812   0.924  1.00  0.74           H  
ATOM   2310  HG  LEU A 139      -5.210  37.538  -1.462  1.00  0.74           H  
ATOM   2311 1HD1 LEU A 139      -6.860  36.632  -3.006  1.00  0.74           H  
ATOM   2312 2HD1 LEU A 139      -6.288  35.418  -1.843  1.00  0.74           H  
ATOM   2313 3HD1 LEU A 139      -7.881  36.159  -1.641  1.00  0.74           H  
ATOM   2314 1HD2 LEU A 139      -7.046  38.918  -2.301  1.00  0.74           H  
ATOM   2315 2HD2 LEU A 139      -8.034  38.425  -0.908  1.00  0.74           H  
ATOM   2316 3HD2 LEU A 139      -6.588  39.406  -0.660  1.00  0.74           H  
ATOM   2317  N   LYS A 140      -3.136  36.491   0.914  1.00  0.71           N  
ATOM   2318  CA  LYS A 140      -1.762  36.490   0.421  1.00  0.71           C  
ATOM   2319  C   LYS A 140      -1.186  35.063   0.516  1.00  0.71           C  
ATOM   2320  O   LYS A 140      -0.489  34.593  -0.386  1.00  0.71           O  
ATOM   2321  CB  LYS A 140      -0.914  37.472   1.218  1.00  0.71           C  
ATOM   2322  CG  LYS A 140      -1.271  38.933   0.958  1.00  0.71           C  
ATOM   2323  CD  LYS A 140      -0.422  39.896   1.781  1.00  0.71           C  
ATOM   2324  CE  LYS A 140      -0.783  41.372   1.491  1.00  0.71           C  
ATOM   2325  NZ  LYS A 140       0.003  42.318   2.354  1.00  0.71           N  
ATOM   2326  H   LYS A 140      -3.419  37.055   1.707  1.00  0.71           H  
ATOM   2327  HA  LYS A 140      -1.761  36.789  -0.627  1.00  0.71           H  
ATOM   2328 1HB  LYS A 140      -1.031  37.277   2.284  1.00  0.71           H  
ATOM   2329 2HB  LYS A 140       0.139  37.330   0.969  1.00  0.71           H  
ATOM   2330 1HG  LYS A 140      -1.138  39.147  -0.084  1.00  0.71           H  
ATOM   2331 2HG  LYS A 140      -2.322  39.089   1.207  1.00  0.71           H  
ATOM   2332 1HD  LYS A 140      -0.571  39.696   2.843  1.00  0.71           H  
ATOM   2333 2HD  LYS A 140       0.630  39.740   1.543  1.00  0.71           H  
ATOM   2334 1HE  LYS A 140      -0.570  41.594   0.444  1.00  0.71           H  
ATOM   2335 2HE  LYS A 140      -1.846  41.528   1.673  1.00  0.71           H  
ATOM   2336 1HZ  LYS A 140      -0.240  43.306   2.143  1.00  0.71           H  
ATOM   2337 2HZ  LYS A 140      -0.190  42.141   3.324  1.00  0.71           H  
ATOM   2338 3HZ  LYS A 140       0.985  42.195   2.182  1.00  0.71           H  
ATOM   2339  N   HIS A 141      -1.535  34.365   1.603  1.00  0.69           N  
ATOM   2340  CA  HIS A 141      -1.111  32.986   1.835  1.00  0.69           C  
ATOM   2341  C   HIS A 141      -1.666  32.082   0.749  1.00  0.69           C  
ATOM   2342  O   HIS A 141      -0.925  31.333   0.117  1.00  0.69           O  
ATOM   2343  CB  HIS A 141      -1.579  32.488   3.202  1.00  0.69           C  
ATOM   2344  CG  HIS A 141      -1.206  31.094   3.535  1.00  0.69           C  
ATOM   2345  ND1 HIS A 141       0.065  30.736   3.929  1.00  0.69           N  
ATOM   2346  CD2 HIS A 141      -1.940  29.960   3.535  1.00  0.69           C  
ATOM   2347  CE1 HIS A 141       0.101  29.437   4.170  1.00  0.69           C  
ATOM   2348  NE2 HIS A 141      -1.103  28.933   3.943  1.00  0.69           N  
ATOM   2349  H   HIS A 141      -2.111  34.816   2.290  1.00  0.69           H  
ATOM   2350  HA  HIS A 141      -0.024  32.923   1.802  1.00  0.69           H  
ATOM   2351 1HB  HIS A 141      -1.183  33.140   3.976  1.00  0.69           H  
ATOM   2352 2HB  HIS A 141      -2.657  32.548   3.255  1.00  0.69           H  
ATOM   2353  HD1 HIS A 141       0.849  31.351   4.028  1.00  0.69           H  
ATOM   2354  HD2 HIS A 141      -2.987  29.760   3.291  1.00  0.69           H  
ATOM   2355  HE1 HIS A 141       1.026  28.963   4.501  1.00  0.69           H  
ATOM   2356  N   TYR A 142      -2.971  32.143   0.504  1.00  0.69           N  
ATOM   2357  CA  TYR A 142      -3.512  31.300  -0.544  1.00  0.69           C  
ATOM   2358  C   TYR A 142      -2.916  31.609  -1.917  1.00  0.69           C  
ATOM   2359  O   TYR A 142      -2.574  30.694  -2.664  1.00  0.69           O  
ATOM   2360  CB  TYR A 142      -5.018  31.366  -0.551  1.00  0.69           C  
ATOM   2361  CG  TYR A 142      -5.576  30.524   0.530  1.00  0.69           C  
ATOM   2362  CD1 TYR A 142      -6.452  31.029   1.441  1.00  0.69           C  
ATOM   2363  CD2 TYR A 142      -5.168  29.203   0.618  1.00  0.69           C  
ATOM   2364  CE1 TYR A 142      -6.937  30.207   2.415  1.00  0.69           C  
ATOM   2365  CE2 TYR A 142      -5.658  28.386   1.588  1.00  0.69           C  
ATOM   2366  CZ  TYR A 142      -6.546  28.874   2.481  1.00  0.69           C  
ATOM   2367  OH  TYR A 142      -7.052  28.045   3.449  1.00  0.69           O  
ATOM   2368  H   TYR A 142      -3.586  32.738   1.061  1.00  0.69           H  
ATOM   2369  HA  TYR A 142      -3.251  30.274  -0.303  1.00  0.69           H  
ATOM   2370 1HB  TYR A 142      -5.344  32.396  -0.393  1.00  0.69           H  
ATOM   2371 2HB  TYR A 142      -5.405  31.018  -1.499  1.00  0.69           H  
ATOM   2372  HD1 TYR A 142      -6.766  32.075   1.394  1.00  0.69           H  
ATOM   2373  HD2 TYR A 142      -4.457  28.812  -0.097  1.00  0.69           H  
ATOM   2374  HE1 TYR A 142      -7.620  30.598   3.126  1.00  0.69           H  
ATOM   2375  HE2 TYR A 142      -5.340  27.346   1.642  1.00  0.69           H  
ATOM   2376  HH  TYR A 142      -6.661  27.174   3.364  1.00  0.69           H  
ATOM   2377  N   LEU A 143      -2.690  32.886  -2.224  1.00  0.70           N  
ATOM   2378  CA  LEU A 143      -2.094  33.258  -3.506  1.00  0.70           C  
ATOM   2379  C   LEU A 143      -0.702  32.642  -3.643  1.00  0.70           C  
ATOM   2380  O   LEU A 143      -0.269  32.323  -4.748  1.00  0.70           O  
ATOM   2381  CB  LEU A 143      -2.034  34.789  -3.649  1.00  0.70           C  
ATOM   2382  CG  LEU A 143      -3.402  35.496  -3.849  1.00  0.70           C  
ATOM   2383  CD1 LEU A 143      -3.250  36.997  -3.722  1.00  0.70           C  
ATOM   2384  CD2 LEU A 143      -3.919  35.172  -5.219  1.00  0.70           C  
ATOM   2385  H   LEU A 143      -2.971  33.621  -1.578  1.00  0.70           H  
ATOM   2386  HA  LEU A 143      -2.722  32.865  -4.303  1.00  0.70           H  
ATOM   2387 1HB  LEU A 143      -1.581  35.193  -2.747  1.00  0.70           H  
ATOM   2388 2HB  LEU A 143      -1.406  35.039  -4.499  1.00  0.70           H  
ATOM   2389  HG  LEU A 143      -4.104  35.146  -3.102  1.00  0.70           H  
ATOM   2390 1HD1 LEU A 143      -4.219  37.475  -3.868  1.00  0.70           H  
ATOM   2391 2HD1 LEU A 143      -2.876  37.230  -2.728  1.00  0.70           H  
ATOM   2392 3HD1 LEU A 143      -2.550  37.360  -4.473  1.00  0.70           H  
ATOM   2393 1HD2 LEU A 143      -4.878  35.654  -5.353  1.00  0.70           H  
ATOM   2394 2HD2 LEU A 143      -3.217  35.531  -5.975  1.00  0.70           H  
ATOM   2395 3HD2 LEU A 143      -4.031  34.109  -5.316  1.00  0.70           H  
ATOM   2396  N   LEU A 144       0.023  32.503  -2.535  1.00  0.72           N  
ATOM   2397  CA  LEU A 144       1.342  31.869  -2.515  1.00  0.72           C  
ATOM   2398  C   LEU A 144       1.329  30.394  -2.946  1.00  0.72           C  
ATOM   2399  O   LEU A 144       2.334  29.893  -3.456  1.00  0.72           O  
ATOM   2400  CB  LEU A 144       1.965  31.969  -1.117  1.00  0.72           C  
ATOM   2401  CG  LEU A 144       3.400  31.503  -0.997  1.00  0.72           C  
ATOM   2402  CD1 LEU A 144       4.279  32.324  -1.896  1.00  0.72           C  
ATOM   2403  CD2 LEU A 144       3.840  31.625   0.445  1.00  0.72           C  
ATOM   2404  H   LEU A 144      -0.352  32.856  -1.651  1.00  0.72           H  
ATOM   2405  HA  LEU A 144       1.983  32.395  -3.211  1.00  0.72           H  
ATOM   2406 1HB  LEU A 144       1.897  33.000  -0.773  1.00  0.72           H  
ATOM   2407 2HB  LEU A 144       1.390  31.349  -0.445  1.00  0.72           H  
ATOM   2408  HG  LEU A 144       3.460  30.481  -1.316  1.00  0.72           H  
ATOM   2409 1HD1 LEU A 144       5.310  31.977  -1.823  1.00  0.72           H  
ATOM   2410 2HD1 LEU A 144       3.935  32.231  -2.914  1.00  0.72           H  
ATOM   2411 3HD1 LEU A 144       4.226  33.358  -1.587  1.00  0.72           H  
ATOM   2412 1HD2 LEU A 144       4.870  31.282   0.545  1.00  0.72           H  
ATOM   2413 2HD2 LEU A 144       3.771  32.669   0.756  1.00  0.72           H  
ATOM   2414 3HD2 LEU A 144       3.188  31.018   1.072  1.00  0.72           H  
ATOM   2415  N   LYS A 145       0.239  29.671  -2.667  1.00  0.75           N  
ATOM   2416  CA  LYS A 145       0.182  28.226  -2.906  1.00  0.75           C  
ATOM   2417  C   LYS A 145       0.884  27.717  -4.182  1.00  0.75           C  
ATOM   2418  O   LYS A 145       1.747  26.851  -4.059  1.00  0.75           O  
ATOM   2419  CB  LYS A 145      -1.252  27.681  -2.783  1.00  0.75           C  
ATOM   2420  CG  LYS A 145      -1.794  27.748  -1.378  1.00  0.75           C  
ATOM   2421  CD  LYS A 145      -1.041  26.884  -0.420  1.00  0.75           C  
ATOM   2422  CE  LYS A 145      -1.647  26.998   0.961  1.00  0.75           C  
ATOM   2423  NZ  LYS A 145      -0.863  26.247   1.983  1.00  0.75           N  
ATOM   2424  H   LYS A 145      -0.594  30.137  -2.304  1.00  0.75           H  
ATOM   2425  HA  LYS A 145       0.718  27.763  -2.075  1.00  0.75           H  
ATOM   2426 1HB  LYS A 145      -1.949  28.241  -3.378  1.00  0.75           H  
ATOM   2427 2HB  LYS A 145      -1.284  26.646  -3.114  1.00  0.75           H  
ATOM   2428 1HG  LYS A 145      -1.711  28.773  -1.031  1.00  0.75           H  
ATOM   2429 2HG  LYS A 145      -2.829  27.456  -1.366  1.00  0.75           H  
ATOM   2430 1HD  LYS A 145      -1.066  25.845  -0.750  1.00  0.75           H  
ATOM   2431 2HD  LYS A 145      -0.002  27.212  -0.374  1.00  0.75           H  
ATOM   2432 1HE  LYS A 145      -1.674  28.051   1.235  1.00  0.75           H  
ATOM   2433 2HE  LYS A 145      -2.667  26.615   0.941  1.00  0.75           H  
ATOM   2434 1HZ  LYS A 145      -1.292  26.366   2.892  1.00  0.75           H  
ATOM   2435 2HZ  LYS A 145      -0.830  25.268   1.753  1.00  0.75           H  
ATOM   2436 3HZ  LYS A 145       0.082  26.618   2.004  1.00  0.75           H  
ATOM   2437  N   PRO A 146       0.587  28.194  -5.415  1.00  0.78           N  
ATOM   2438  CA  PRO A 146       1.181  27.704  -6.650  1.00  0.78           C  
ATOM   2439  C   PRO A 146       2.700  27.833  -6.657  1.00  0.78           C  
ATOM   2440  O   PRO A 146       3.389  27.106  -7.371  1.00  0.78           O  
ATOM   2441  CB  PRO A 146       0.578  28.639  -7.705  1.00  0.78           C  
ATOM   2442  CG  PRO A 146      -0.676  29.181  -7.078  1.00  0.78           C  
ATOM   2443  CD  PRO A 146      -0.327  29.322  -5.634  1.00  0.78           C  
ATOM   2444  HA  PRO A 146       0.894  26.659  -6.805  1.00  0.78           H  
ATOM   2445 1HB  PRO A 146       1.303  29.413  -7.948  1.00  0.78           H  
ATOM   2446 2HB  PRO A 146       0.388  28.090  -8.636  1.00  0.78           H  
ATOM   2447 1HG  PRO A 146      -0.931  30.149  -7.530  1.00  0.78           H  
ATOM   2448 2HG  PRO A 146      -1.522  28.536  -7.254  1.00  0.78           H  
ATOM   2449 1HD  PRO A 146       0.239  30.224  -5.528  1.00  0.78           H  
ATOM   2450 2HD  PRO A 146      -1.212  29.323  -5.034  1.00  0.78           H  
ATOM   2451  N   VAL A 147       3.235  28.737  -5.840  1.00  0.80           N  
ATOM   2452  CA  VAL A 147       4.661  28.947  -5.794  1.00  0.80           C  
ATOM   2453  C   VAL A 147       5.244  27.763  -5.040  1.00  0.80           C  
ATOM   2454  O   VAL A 147       6.243  27.164  -5.440  1.00  0.80           O  
ATOM   2455  CB  VAL A 147       4.991  30.266  -5.052  1.00  0.80           C  
ATOM   2456  CG1 VAL A 147       6.489  30.436  -4.938  1.00  0.80           C  
ATOM   2457  CG2 VAL A 147       4.272  31.473  -5.737  1.00  0.80           C  
ATOM   2458  H   VAL A 147       2.662  29.287  -5.208  1.00  0.80           H  
ATOM   2459  HA  VAL A 147       5.056  28.963  -6.801  1.00  0.80           H  
ATOM   2460  HB  VAL A 147       4.636  30.185  -4.037  1.00  0.80           H  
ATOM   2461 1HG1 VAL A 147       6.705  31.342  -4.374  1.00  0.80           H  
ATOM   2462 2HG1 VAL A 147       6.908  29.575  -4.418  1.00  0.80           H  
ATOM   2463 3HG1 VAL A 147       6.932  30.510  -5.921  1.00  0.80           H  
ATOM   2464 1HG2 VAL A 147       4.485  32.384  -5.185  1.00  0.80           H  
ATOM   2465 2HG2 VAL A 147       4.589  31.605  -6.747  1.00  0.80           H  
ATOM   2466 3HG2 VAL A 147       3.199  31.287  -5.722  1.00  0.80           H  
ATOM   2467  N   GLN A 148       4.577  27.430  -3.934  1.00  0.83           N  
ATOM   2468  CA  GLN A 148       4.962  26.319  -3.064  1.00  0.83           C  
ATOM   2469  C   GLN A 148       4.761  24.945  -3.719  1.00  0.83           C  
ATOM   2470  O   GLN A 148       5.561  24.026  -3.515  1.00  0.83           O  
ATOM   2471  CB  GLN A 148       4.152  26.369  -1.761  1.00  0.83           C  
ATOM   2472  CG  GLN A 148       4.476  27.555  -0.888  1.00  0.83           C  
ATOM   2473  CD  GLN A 148       3.617  27.625   0.379  1.00  0.83           C  
ATOM   2474  OE1 GLN A 148       2.521  27.052   0.467  1.00  0.83           O  
ATOM   2475  NE2 GLN A 148       4.130  28.324   1.384  1.00  0.83           N  
ATOM   2476  H   GLN A 148       3.753  27.990  -3.703  1.00  0.83           H  
ATOM   2477  HA  GLN A 148       6.020  26.425  -2.827  1.00  0.83           H  
ATOM   2478 1HB  GLN A 148       3.091  26.400  -1.992  1.00  0.83           H  
ATOM   2479 2HB  GLN A 148       4.331  25.459  -1.188  1.00  0.83           H  
ATOM   2480 1HG  GLN A 148       5.521  27.504  -0.594  1.00  0.83           H  
ATOM   2481 2HG  GLN A 148       4.303  28.443  -1.480  1.00  0.83           H  
ATOM   2482 1HE2 GLN A 148       3.631  28.407   2.246  1.00  0.83           H  
ATOM   2483 2HE2 GLN A 148       5.020  28.770   1.279  1.00  0.83           H  
ATOM   2484  N   ARG A 149       3.704  24.805  -4.524  1.00  0.84           N  
ATOM   2485  CA  ARG A 149       3.393  23.496  -5.096  1.00  0.84           C  
ATOM   2486  C   ARG A 149       4.488  22.936  -6.005  1.00  0.84           C  
ATOM   2487  O   ARG A 149       4.726  21.730  -6.012  1.00  0.84           O  
ATOM   2488  CB  ARG A 149       2.078  23.521  -5.858  1.00  0.84           C  
ATOM   2489  CG  ARG A 149       0.841  23.773  -4.997  1.00  0.84           C  
ATOM   2490  CD  ARG A 149       0.737  22.856  -3.844  1.00  0.84           C  
ATOM   2491  NE  ARG A 149      -0.501  23.066  -3.081  1.00  0.84           N  
ATOM   2492  CZ  ARG A 149      -0.796  22.482  -1.892  1.00  0.84           C  
ATOM   2493  NH1 ARG A 149       0.063  21.674  -1.315  1.00  0.84           N  
ATOM   2494  NH2 ARG A 149      -1.949  22.716  -1.284  1.00  0.84           N  
ATOM   2495  H   ARG A 149       3.077  25.599  -4.659  1.00  0.84           H  
ATOM   2496  HA  ARG A 149       3.262  22.803  -4.266  1.00  0.84           H  
ATOM   2497 1HB  ARG A 149       2.116  24.311  -6.613  1.00  0.84           H  
ATOM   2498 2HB  ARG A 149       1.936  22.576  -6.381  1.00  0.84           H  
ATOM   2499 1HG  ARG A 149       0.815  24.776  -4.642  1.00  0.84           H  
ATOM   2500 2HG  ARG A 149      -0.008  23.595  -5.604  1.00  0.84           H  
ATOM   2501 1HD  ARG A 149       0.768  21.821  -4.178  1.00  0.84           H  
ATOM   2502 2HD  ARG A 149       1.571  23.054  -3.184  1.00  0.84           H  
ATOM   2503  HE  ARG A 149      -1.192  23.679  -3.486  1.00  0.84           H  
ATOM   2504 1HH1 ARG A 149       0.978  21.496  -1.735  1.00  0.84           H  
ATOM   2505 2HH1 ARG A 149      -0.162  21.245  -0.433  1.00  0.84           H  
ATOM   2506 1HH2 ARG A 149      -2.627  23.347  -1.681  1.00  0.84           H  
ATOM   2507 2HH2 ARG A 149      -2.133  22.269  -0.398  1.00  0.84           H  
ATOM   2508  N   ILE A 150       5.204  23.786  -6.731  1.00  0.84           N  
ATOM   2509  CA  ILE A 150       6.249  23.259  -7.605  1.00  0.84           C  
ATOM   2510  C   ILE A 150       7.338  22.480  -6.827  1.00  0.84           C  
ATOM   2511  O   ILE A 150       7.491  21.282  -7.083  1.00  0.84           O  
ATOM   2512  CB  ILE A 150       6.820  24.341  -8.549  1.00  0.84           C  
ATOM   2513  CG1 ILE A 150       5.730  24.784  -9.525  1.00  0.84           C  
ATOM   2514  CG2 ILE A 150       8.033  23.814  -9.307  1.00  0.84           C  
ATOM   2515  CD1 ILE A 150       5.232  23.650 -10.441  1.00  0.84           C  
ATOM   2516  H   ILE A 150       5.008  24.782  -6.691  1.00  0.84           H  
ATOM   2517  HA  ILE A 150       5.776  22.537  -8.267  1.00  0.84           H  
ATOM   2518  HB  ILE A 150       7.094  25.219  -7.982  1.00  0.84           H  
ATOM   2519 1HG1 ILE A 150       4.885  25.171  -8.953  1.00  0.84           H  
ATOM   2520 2HG1 ILE A 150       6.121  25.587 -10.149  1.00  0.84           H  
ATOM   2521 1HG2 ILE A 150       8.419  24.589  -9.962  1.00  0.84           H  
ATOM   2522 2HG2 ILE A 150       8.800  23.522  -8.604  1.00  0.84           H  
ATOM   2523 3HG2 ILE A 150       7.745  22.957  -9.902  1.00  0.84           H  
ATOM   2524 1HD1 ILE A 150       4.466  24.029 -11.108  1.00  0.84           H  
ATOM   2525 2HD1 ILE A 150       6.064  23.264 -11.032  1.00  0.84           H  
ATOM   2526 3HD1 ILE A 150       4.817  22.851  -9.836  1.00  0.84           H  
ATOM   2527  N   PRO A 151       8.108  23.063  -5.880  1.00  0.84           N  
ATOM   2528  CA  PRO A 151       9.072  22.315  -5.101  1.00  0.84           C  
ATOM   2529  C   PRO A 151       8.412  21.194  -4.284  1.00  0.84           C  
ATOM   2530  O   PRO A 151       9.052  20.177  -4.013  1.00  0.84           O  
ATOM   2531  CB  PRO A 151       9.718  23.402  -4.221  1.00  0.84           C  
ATOM   2532  CG  PRO A 151       8.730  24.535  -4.206  1.00  0.84           C  
ATOM   2533  CD  PRO A 151       8.073  24.496  -5.569  1.00  0.84           C  
ATOM   2534  HA  PRO A 151       9.819  21.892  -5.790  1.00  0.84           H  
ATOM   2535 1HB  PRO A 151       9.903  22.998  -3.214  1.00  0.84           H  
ATOM   2536 2HB  PRO A 151      10.692  23.692  -4.635  1.00  0.84           H  
ATOM   2537 1HG  PRO A 151       8.013  24.393  -3.387  1.00  0.84           H  
ATOM   2538 2HG  PRO A 151       9.240  25.489  -4.015  1.00  0.84           H  
ATOM   2539 1HD  PRO A 151       7.080  24.875  -5.473  1.00  0.84           H  
ATOM   2540 2HD  PRO A 151       8.670  25.066  -6.287  1.00  0.84           H  
ATOM   2541  N   GLN A 152       7.119  21.308  -3.935  1.00  0.82           N  
ATOM   2542  CA  GLN A 152       6.525  20.175  -3.229  1.00  0.82           C  
ATOM   2543  C   GLN A 152       6.432  18.974  -4.162  1.00  0.82           C  
ATOM   2544  O   GLN A 152       6.693  17.842  -3.747  1.00  0.82           O  
ATOM   2545  CB  GLN A 152       5.155  20.493  -2.654  1.00  0.82           C  
ATOM   2546  CG  GLN A 152       5.174  21.454  -1.498  1.00  0.82           C  
ATOM   2547  CD  GLN A 152       3.788  21.770  -1.035  1.00  0.82           C  
ATOM   2548  OE1 GLN A 152       2.811  21.472  -1.746  1.00  0.82           O  
ATOM   2549  NE2 GLN A 152       3.682  22.373   0.149  1.00  0.82           N  
ATOM   2550  H   GLN A 152       6.566  22.152  -4.104  1.00  0.82           H  
ATOM   2551  HA  GLN A 152       7.178  19.905  -2.401  1.00  0.82           H  
ATOM   2552 1HB  GLN A 152       4.534  20.919  -3.438  1.00  0.82           H  
ATOM   2553 2HB  GLN A 152       4.677  19.572  -2.325  1.00  0.82           H  
ATOM   2554 1HG  GLN A 152       5.712  20.990  -0.672  1.00  0.82           H  
ATOM   2555 2HG  GLN A 152       5.671  22.368  -1.789  1.00  0.82           H  
ATOM   2556 1HE2 GLN A 152       2.791  22.617   0.526  1.00  0.82           H  
ATOM   2557 2HE2 GLN A 152       4.508  22.585   0.673  1.00  0.82           H  
ATOM   2558  N   TYR A 153       6.096  19.216  -5.440  1.00  0.79           N  
ATOM   2559  CA  TYR A 153       6.019  18.116  -6.395  1.00  0.79           C  
ATOM   2560  C   TYR A 153       7.382  17.472  -6.512  1.00  0.79           C  
ATOM   2561  O   TYR A 153       7.491  16.249  -6.543  1.00  0.79           O  
ATOM   2562  CB  TYR A 153       5.617  18.580  -7.793  1.00  0.79           C  
ATOM   2563  CG  TYR A 153       4.198  18.983  -8.012  1.00  0.79           C  
ATOM   2564  CD1 TYR A 153       3.928  19.948  -8.984  1.00  0.79           C  
ATOM   2565  CD2 TYR A 153       3.163  18.397  -7.295  1.00  0.79           C  
ATOM   2566  CE1 TYR A 153       2.633  20.329  -9.240  1.00  0.79           C  
ATOM   2567  CE2 TYR A 153       1.857  18.776  -7.555  1.00  0.79           C  
ATOM   2568  CZ  TYR A 153       1.592  19.739  -8.524  1.00  0.79           C  
ATOM   2569  OH  TYR A 153       0.296  20.104  -8.789  1.00  0.79           O  
ATOM   2570  H   TYR A 153       5.868  20.167  -5.737  1.00  0.79           H  
ATOM   2571  HA  TYR A 153       5.311  17.373  -6.032  1.00  0.79           H  
ATOM   2572 1HB  TYR A 153       6.230  19.423  -8.071  1.00  0.79           H  
ATOM   2573 2HB  TYR A 153       5.844  17.783  -8.498  1.00  0.79           H  
ATOM   2574  HD1 TYR A 153       4.751  20.396  -9.543  1.00  0.79           H  
ATOM   2575  HD2 TYR A 153       3.376  17.638  -6.542  1.00  0.79           H  
ATOM   2576  HE1 TYR A 153       2.423  21.081 -10.001  1.00  0.79           H  
ATOM   2577  HE2 TYR A 153       1.033  18.316  -7.004  1.00  0.79           H  
ATOM   2578  HH  TYR A 153      -0.303  19.529  -8.303  1.00  0.79           H  
ATOM   2579  N   ARG A 154       8.434  18.301  -6.535  1.00  0.76           N  
ATOM   2580  CA  ARG A 154       9.799  17.790  -6.631  1.00  0.76           C  
ATOM   2581  C   ARG A 154      10.062  16.803  -5.510  1.00  0.76           C  
ATOM   2582  O   ARG A 154      10.556  15.691  -5.735  1.00  0.76           O  
ATOM   2583  CB  ARG A 154      10.821  18.916  -6.525  1.00  0.76           C  
ATOM   2584  CG  ARG A 154      12.267  18.502  -6.608  1.00  0.76           C  
ATOM   2585  CD  ARG A 154      13.179  19.672  -6.495  1.00  0.76           C  
ATOM   2586  NE  ARG A 154      14.583  19.266  -6.520  1.00  0.76           N  
ATOM   2587  CZ  ARG A 154      15.630  20.108  -6.651  1.00  0.76           C  
ATOM   2588  NH1 ARG A 154      15.429  21.401  -6.773  1.00  0.76           N  
ATOM   2589  NH2 ARG A 154      16.860  19.628  -6.664  1.00  0.76           N  
ATOM   2590  H   ARG A 154       8.259  19.309  -6.512  1.00  0.76           H  
ATOM   2591  HA  ARG A 154       9.917  17.284  -7.589  1.00  0.76           H  
ATOM   2592 1HB  ARG A 154      10.636  19.654  -7.300  1.00  0.76           H  
ATOM   2593 2HB  ARG A 154      10.713  19.414  -5.578  1.00  0.76           H  
ATOM   2594 1HG  ARG A 154      12.496  17.796  -5.808  1.00  0.76           H  
ATOM   2595 2HG  ARG A 154      12.449  18.037  -7.570  1.00  0.76           H  
ATOM   2596 1HD  ARG A 154      13.001  20.361  -7.321  1.00  0.76           H  
ATOM   2597 2HD  ARG A 154      12.989  20.183  -5.551  1.00  0.76           H  
ATOM   2598  HE  ARG A 154      14.785  18.279  -6.431  1.00  0.76           H  
ATOM   2599 1HH1 ARG A 154      14.490  21.770  -6.765  1.00  0.76           H  
ATOM   2600 2HH1 ARG A 154      16.216  22.028  -6.873  1.00  0.76           H  
ATOM   2601 1HH2 ARG A 154      17.015  18.633  -6.573  1.00  0.76           H  
ATOM   2602 2HH2 ARG A 154      17.644  20.253  -6.765  1.00  0.76           H  
ATOM   2603  N   LEU A 155       9.731  17.214  -4.289  1.00  0.73           N  
ATOM   2604  CA  LEU A 155       9.975  16.372  -3.136  1.00  0.73           C  
ATOM   2605  C   LEU A 155       9.136  15.096  -3.168  1.00  0.73           C  
ATOM   2606  O   LEU A 155       9.648  14.010  -2.887  1.00  0.73           O  
ATOM   2607  CB  LEU A 155       9.683  17.175  -1.866  1.00  0.73           C  
ATOM   2608  CG  LEU A 155      10.663  18.329  -1.608  1.00  0.73           C  
ATOM   2609  CD1 LEU A 155      10.171  19.162  -0.435  1.00  0.73           C  
ATOM   2610  CD2 LEU A 155      12.047  17.760  -1.351  1.00  0.73           C  
ATOM   2611  H   LEU A 155       9.323  18.144  -4.164  1.00  0.73           H  
ATOM   2612  HA  LEU A 155      11.026  16.091  -3.136  1.00  0.73           H  
ATOM   2613 1HB  LEU A 155       8.682  17.602  -1.954  1.00  0.73           H  
ATOM   2614 2HB  LEU A 155       9.702  16.504  -1.009  1.00  0.73           H  
ATOM   2615  HG  LEU A 155      10.700  18.976  -2.485  1.00  0.73           H  
ATOM   2616 1HD1 LEU A 155      10.859  19.989  -0.262  1.00  0.73           H  
ATOM   2617 2HD1 LEU A 155       9.180  19.557  -0.668  1.00  0.73           H  
ATOM   2618 3HD1 LEU A 155      10.116  18.541   0.456  1.00  0.73           H  
ATOM   2619 1HD2 LEU A 155      12.748  18.577  -1.179  1.00  0.73           H  
ATOM   2620 2HD2 LEU A 155      12.020  17.113  -0.474  1.00  0.73           H  
ATOM   2621 3HD2 LEU A 155      12.368  17.183  -2.219  1.00  0.73           H  
ATOM   2622  N   LEU A 156       7.869  15.200  -3.574  1.00  0.70           N  
ATOM   2623  CA  LEU A 156       7.022  14.014  -3.619  1.00  0.70           C  
ATOM   2624  C   LEU A 156       7.493  13.033  -4.686  1.00  0.70           C  
ATOM   2625  O   LEU A 156       7.541  11.827  -4.442  1.00  0.70           O  
ATOM   2626  CB  LEU A 156       5.568  14.423  -3.848  1.00  0.70           C  
ATOM   2627  CG  LEU A 156       4.923  15.164  -2.655  1.00  0.70           C  
ATOM   2628  CD1 LEU A 156       3.554  15.723  -3.027  1.00  0.70           C  
ATOM   2629  CD2 LEU A 156       4.783  14.194  -1.505  1.00  0.70           C  
ATOM   2630  H   LEU A 156       7.482  16.114  -3.811  1.00  0.70           H  
ATOM   2631  HA  LEU A 156       7.086  13.516  -2.652  1.00  0.70           H  
ATOM   2632 1HB  LEU A 156       5.521  15.073  -4.724  1.00  0.70           H  
ATOM   2633 2HB  LEU A 156       4.992  13.529  -4.040  1.00  0.70           H  
ATOM   2634  HG  LEU A 156       5.564  15.997  -2.365  1.00  0.70           H  
ATOM   2635 1HD1 LEU A 156       3.130  16.245  -2.167  1.00  0.70           H  
ATOM   2636 2HD1 LEU A 156       3.655  16.418  -3.862  1.00  0.70           H  
ATOM   2637 3HD1 LEU A 156       2.908  14.920  -3.294  1.00  0.70           H  
ATOM   2638 1HD2 LEU A 156       4.345  14.713  -0.654  1.00  0.70           H  
ATOM   2639 2HD2 LEU A 156       4.134  13.363  -1.797  1.00  0.70           H  
ATOM   2640 3HD2 LEU A 156       5.762  13.807  -1.226  1.00  0.70           H  
ATOM   2641  N   LEU A 157       7.902  13.551  -5.844  1.00  0.69           N  
ATOM   2642  CA  LEU A 157       8.419  12.723  -6.923  1.00  0.69           C  
ATOM   2643  C   LEU A 157       9.745  12.092  -6.536  1.00  0.69           C  
ATOM   2644  O   LEU A 157       9.999  10.933  -6.868  1.00  0.69           O  
ATOM   2645  CB  LEU A 157       8.568  13.547  -8.197  1.00  0.69           C  
ATOM   2646  CG  LEU A 157       7.262  13.978  -8.883  1.00  0.69           C  
ATOM   2647  CD1 LEU A 157       7.582  14.976  -9.975  1.00  0.69           C  
ATOM   2648  CD2 LEU A 157       6.575  12.739  -9.474  1.00  0.69           C  
ATOM   2649  H   LEU A 157       7.840  14.555  -5.991  1.00  0.69           H  
ATOM   2650  HA  LEU A 157       7.702  11.928  -7.116  1.00  0.69           H  
ATOM   2651 1HB  LEU A 157       9.101  14.461  -7.939  1.00  0.69           H  
ATOM   2652 2HB  LEU A 157       9.167  12.989  -8.917  1.00  0.69           H  
ATOM   2653  HG  LEU A 157       6.601  14.456  -8.158  1.00  0.69           H  
ATOM   2654 1HD1 LEU A 157       6.662  15.289 -10.466  1.00  0.69           H  
ATOM   2655 2HD1 LEU A 157       8.074  15.842  -9.532  1.00  0.69           H  
ATOM   2656 3HD1 LEU A 157       8.237  14.514 -10.694  1.00  0.69           H  
ATOM   2657 1HD2 LEU A 157       5.657  13.038  -9.962  1.00  0.69           H  
ATOM   2658 2HD2 LEU A 157       7.236  12.269 -10.203  1.00  0.69           H  
ATOM   2659 3HD2 LEU A 157       6.349  12.030  -8.677  1.00  0.69           H  
ATOM   2660  N   THR A 158      10.581  12.825  -5.792  1.00  0.68           N  
ATOM   2661  CA  THR A 158      11.853  12.274  -5.359  1.00  0.68           C  
ATOM   2662  C   THR A 158      11.569  11.105  -4.413  1.00  0.68           C  
ATOM   2663  O   THR A 158      12.144  10.023  -4.559  1.00  0.68           O  
ATOM   2664  CB  THR A 158      12.717  13.327  -4.642  1.00  0.68           C  
ATOM   2665  OG1 THR A 158      12.966  14.429  -5.527  1.00  0.68           O  
ATOM   2666  CG2 THR A 158      14.040  12.707  -4.267  1.00  0.68           C  
ATOM   2667  H   THR A 158      10.355  13.791  -5.556  1.00  0.68           H  
ATOM   2668  HA  THR A 158      12.395  11.899  -6.226  1.00  0.68           H  
ATOM   2669  HB  THR A 158      12.200  13.686  -3.750  1.00  0.68           H  
ATOM   2670  HG1 THR A 158      12.103  14.847  -5.758  1.00  0.68           H  
ATOM   2671 1HG2 THR A 158      14.658  13.448  -3.765  1.00  0.68           H  
ATOM   2672 2HG2 THR A 158      13.868  11.872  -3.607  1.00  0.68           H  
ATOM   2673 3HG2 THR A 158      14.544  12.360  -5.168  1.00  0.68           H  
ATOM   2674  N   ASP A 159      10.656  11.309  -3.449  1.00  0.68           N  
ATOM   2675  CA  ASP A 159      10.289  10.230  -2.537  1.00  0.68           C  
ATOM   2676  C   ASP A 159       9.660   9.071  -3.286  1.00  0.68           C  
ATOM   2677  O   ASP A 159       9.890   7.904  -2.961  1.00  0.68           O  
ATOM   2678  CB  ASP A 159       9.363  10.717  -1.416  1.00  0.68           C  
ATOM   2679  CG  ASP A 159      10.087  11.558  -0.296  1.00  0.68           C  
ATOM   2680  OD1 ASP A 159      11.324  11.548  -0.225  1.00  0.68           O  
ATOM   2681  OD2 ASP A 159       9.395  12.162   0.489  1.00  0.68           O  
ATOM   2682  H   ASP A 159      10.215  12.226  -3.352  1.00  0.68           H  
ATOM   2683  HA  ASP A 159      11.185   9.855  -2.073  1.00  0.68           H  
ATOM   2684 1HB  ASP A 159       8.575  11.337  -1.858  1.00  0.68           H  
ATOM   2685 2HB  ASP A 159       8.878   9.863  -0.951  1.00  0.68           H  
ATOM   2686  N   TYR A 160       8.880   9.369  -4.317  1.00  0.70           N  
ATOM   2687  CA  TYR A 160       8.279   8.304  -5.083  1.00  0.70           C  
ATOM   2688  C   TYR A 160       9.423   7.477  -5.671  1.00  0.70           C  
ATOM   2689  O   TYR A 160       9.508   6.277  -5.437  1.00  0.70           O  
ATOM   2690  CB  TYR A 160       7.358   8.880  -6.174  1.00  0.70           C  
ATOM   2691  CG  TYR A 160       6.548   7.878  -6.935  1.00  0.70           C  
ATOM   2692  CD1 TYR A 160       5.419   7.359  -6.355  1.00  0.70           C  
ATOM   2693  CD2 TYR A 160       6.900   7.491  -8.190  1.00  0.70           C  
ATOM   2694  CE1 TYR A 160       4.671   6.443  -7.026  1.00  0.70           C  
ATOM   2695  CE2 TYR A 160       6.141   6.559  -8.876  1.00  0.70           C  
ATOM   2696  CZ  TYR A 160       5.032   6.024  -8.294  1.00  0.70           C  
ATOM   2697  OH  TYR A 160       4.287   5.056  -8.958  1.00  0.70           O  
ATOM   2698  H   TYR A 160       8.672  10.337  -4.549  1.00  0.70           H  
ATOM   2699  HA  TYR A 160       7.698   7.660  -4.426  1.00  0.70           H  
ATOM   2700 1HB  TYR A 160       6.681   9.609  -5.742  1.00  0.70           H  
ATOM   2701 2HB  TYR A 160       7.965   9.413  -6.895  1.00  0.70           H  
ATOM   2702  HD1 TYR A 160       5.124   7.668  -5.354  1.00  0.70           H  
ATOM   2703  HD2 TYR A 160       7.780   7.903  -8.641  1.00  0.70           H  
ATOM   2704  HE1 TYR A 160       3.815   6.047  -6.548  1.00  0.70           H  
ATOM   2705  HE2 TYR A 160       6.438   6.238  -9.877  1.00  0.70           H  
ATOM   2706  HH  TYR A 160       4.863   4.585  -9.616  1.00  0.70           H  
ATOM   2707  N   LEU A 161      10.366   8.149  -6.350  1.00  0.73           N  
ATOM   2708  CA  LEU A 161      11.502   7.515  -7.029  1.00  0.73           C  
ATOM   2709  C   LEU A 161      12.345   6.635  -6.096  1.00  0.73           C  
ATOM   2710  O   LEU A 161      12.709   5.511  -6.451  1.00  0.73           O  
ATOM   2711  CB  LEU A 161      12.403   8.601  -7.640  1.00  0.73           C  
ATOM   2712  CG  LEU A 161      13.573   8.137  -8.492  1.00  0.73           C  
ATOM   2713  CD1 LEU A 161      13.042   7.356  -9.693  1.00  0.73           C  
ATOM   2714  CD2 LEU A 161      14.344   9.357  -8.967  1.00  0.73           C  
ATOM   2715  H   LEU A 161      10.257   9.156  -6.450  1.00  0.73           H  
ATOM   2716  HA  LEU A 161      11.114   6.899  -7.829  1.00  0.73           H  
ATOM   2717 1HB  LEU A 161      11.805   9.273  -8.224  1.00  0.73           H  
ATOM   2718 2HB  LEU A 161      12.826   9.177  -6.823  1.00  0.73           H  
ATOM   2719  HG  LEU A 161      14.224   7.485  -7.908  1.00  0.73           H  
ATOM   2720 1HD1 LEU A 161      13.873   7.027 -10.305  1.00  0.73           H  
ATOM   2721 2HD1 LEU A 161      12.485   6.496  -9.346  1.00  0.73           H  
ATOM   2722 3HD1 LEU A 161      12.395   7.994 -10.284  1.00  0.73           H  
ATOM   2723 1HD2 LEU A 161      15.183   9.038  -9.580  1.00  0.73           H  
ATOM   2724 2HD2 LEU A 161      13.682   9.998  -9.554  1.00  0.73           H  
ATOM   2725 3HD2 LEU A 161      14.714   9.910  -8.102  1.00  0.73           H  
ATOM   2726  N   LYS A 162      12.618   7.126  -4.881  1.00  0.77           N  
ATOM   2727  CA  LYS A 162      13.421   6.400  -3.888  1.00  0.77           C  
ATOM   2728  C   LYS A 162      12.797   5.074  -3.455  1.00  0.77           C  
ATOM   2729  O   LYS A 162      13.488   4.207  -2.917  1.00  0.77           O  
ATOM   2730  CB  LYS A 162      13.681   7.262  -2.647  1.00  0.77           C  
ATOM   2731  CG  LYS A 162      14.666   8.434  -2.855  1.00  0.77           C  
ATOM   2732  CD  LYS A 162      14.983   9.143  -1.527  1.00  0.77           C  
ATOM   2733  CE  LYS A 162      13.756   9.888  -1.055  1.00  0.77           C  
ATOM   2734  NZ  LYS A 162      13.963  10.732   0.135  1.00  0.77           N  
ATOM   2735  H   LYS A 162      12.284   8.064  -4.653  1.00  0.77           H  
ATOM   2736  HA  LYS A 162      14.383   6.172  -4.342  1.00  0.77           H  
ATOM   2737 1HB  LYS A 162      12.730   7.687  -2.310  1.00  0.77           H  
ATOM   2738 2HB  LYS A 162      14.061   6.636  -1.842  1.00  0.77           H  
ATOM   2739 1HG  LYS A 162      15.591   8.056  -3.287  1.00  0.77           H  
ATOM   2740 2HG  LYS A 162      14.234   9.152  -3.544  1.00  0.77           H  
ATOM   2741 1HD  LYS A 162      15.277   8.414  -0.773  1.00  0.77           H  
ATOM   2742 2HD  LYS A 162      15.797   9.852  -1.670  1.00  0.77           H  
ATOM   2743 1HE  LYS A 162      13.414  10.517  -1.861  1.00  0.77           H  
ATOM   2744 2HE  LYS A 162      12.983   9.159  -0.824  1.00  0.77           H  
ATOM   2745 1HZ  LYS A 162      13.038  11.171   0.307  1.00  0.77           H  
ATOM   2746 2HZ  LYS A 162      14.246  10.180   0.925  1.00  0.77           H  
ATOM   2747 3HZ  LYS A 162      14.648  11.440  -0.052  1.00  0.77           H  
ATOM   2748  N   ASN A 163      11.486   4.940  -3.634  1.00  0.82           N  
ATOM   2749  CA  ASN A 163      10.749   3.749  -3.262  1.00  0.82           C  
ATOM   2750  C   ASN A 163      10.398   2.879  -4.469  1.00  0.82           C  
ATOM   2751  O   ASN A 163       9.613   1.933  -4.346  1.00  0.82           O  
ATOM   2752  CB  ASN A 163       9.508   4.165  -2.504  1.00  0.82           C  
ATOM   2753  CG  ASN A 163       9.809   4.654  -1.111  1.00  0.82           C  
ATOM   2754  OD1 ASN A 163       9.959   3.826  -0.204  1.00  0.82           O  
ATOM   2755  ND2 ASN A 163       9.950   5.941  -0.914  1.00  0.82           N  
ATOM   2756  H   ASN A 163      10.958   5.679  -4.100  1.00  0.82           H  
ATOM   2757  HA  ASN A 163      11.377   3.149  -2.604  1.00  0.82           H  
ATOM   2758 1HB  ASN A 163       8.998   4.964  -3.057  1.00  0.82           H  
ATOM   2759 2HB  ASN A 163       8.825   3.325  -2.438  1.00  0.82           H  
ATOM   2760 1HD2 ASN A 163      10.169   6.283  -0.001  1.00  0.82           H  
ATOM   2761 2HD2 ASN A 163       9.881   6.600  -1.686  1.00  0.82           H  
ATOM   2762  N   LEU A 164      11.001   3.166  -5.624  1.00  0.88           N  
ATOM   2763  CA  LEU A 164      10.734   2.388  -6.823  1.00  0.88           C  
ATOM   2764  C   LEU A 164      11.841   1.415  -7.187  1.00  0.88           C  
ATOM   2765  O   LEU A 164      13.021   1.635  -6.913  1.00  0.88           O  
ATOM   2766  CB  LEU A 164      10.523   3.279  -8.038  1.00  0.88           C  
ATOM   2767  CG  LEU A 164       9.441   4.255  -7.997  1.00  0.88           C  
ATOM   2768  CD1 LEU A 164       9.460   4.992  -9.302  1.00  0.88           C  
ATOM   2769  CD2 LEU A 164       8.124   3.572  -7.714  1.00  0.88           C  
ATOM   2770  H   LEU A 164      11.644   3.956  -5.694  1.00  0.88           H  
ATOM   2771  HA  LEU A 164       9.824   1.816  -6.659  1.00  0.88           H  
ATOM   2772 1HB  LEU A 164      11.424   3.862  -8.149  1.00  0.88           H  
ATOM   2773 2HB  LEU A 164      10.393   2.656  -8.928  1.00  0.88           H  
ATOM   2774  HG  LEU A 164       9.635   4.945  -7.249  1.00  0.88           H  
ATOM   2775 1HD1 LEU A 164       8.713   5.740  -9.325  1.00  0.88           H  
ATOM   2776 2HD1 LEU A 164      10.418   5.451  -9.442  1.00  0.88           H  
ATOM   2777 3HD1 LEU A 164       9.278   4.282 -10.101  1.00  0.88           H  
ATOM   2778 1HD2 LEU A 164       7.333   4.303  -7.683  1.00  0.88           H  
ATOM   2779 2HD2 LEU A 164       7.914   2.849  -8.507  1.00  0.88           H  
ATOM   2780 3HD2 LEU A 164       8.179   3.061  -6.756  1.00  0.88           H  
ATOM   2781  N   ILE A 165      11.439   0.356  -7.865  1.00  0.94           N  
ATOM   2782  CA  ILE A 165      12.344  -0.621  -8.443  1.00  0.94           C  
ATOM   2783  C   ILE A 165      12.942  -0.018  -9.706  1.00  0.94           C  
ATOM   2784  O   ILE A 165      12.211   0.525 -10.525  1.00  0.94           O  
ATOM   2785  CB  ILE A 165      11.594  -1.932  -8.733  1.00  0.94           C  
ATOM   2786  CG1 ILE A 165      11.124  -2.541  -7.421  1.00  0.94           C  
ATOM   2787  CG2 ILE A 165      12.447  -2.902  -9.521  1.00  0.94           C  
ATOM   2788  CD1 ILE A 165      10.165  -3.689  -7.606  1.00  0.94           C  
ATOM   2789  H   ILE A 165      10.447   0.239  -8.015  1.00  0.94           H  
ATOM   2790  HA  ILE A 165      13.150  -0.823  -7.737  1.00  0.94           H  
ATOM   2791  HB  ILE A 165      10.704  -1.709  -9.309  1.00  0.94           H  
ATOM   2792 1HG1 ILE A 165      11.991  -2.899  -6.866  1.00  0.94           H  
ATOM   2793 2HG1 ILE A 165      10.629  -1.770  -6.829  1.00  0.94           H  
ATOM   2794 1HG2 ILE A 165      11.878  -3.810  -9.714  1.00  0.94           H  
ATOM   2795 2HG2 ILE A 165      12.720  -2.460 -10.449  1.00  0.94           H  
ATOM   2796 3HG2 ILE A 165      13.343  -3.151  -8.954  1.00  0.94           H  
ATOM   2797 1HD1 ILE A 165       9.868  -4.077  -6.631  1.00  0.94           H  
ATOM   2798 2HD1 ILE A 165       9.281  -3.342  -8.142  1.00  0.94           H  
ATOM   2799 3HD1 ILE A 165      10.649  -4.480  -8.177  1.00  0.94           H  
ATOM   2800  N   GLU A 166      14.254  -0.128  -9.879  1.00  0.98           N  
ATOM   2801  CA  GLU A 166      14.948   0.487 -11.018  1.00  0.98           C  
ATOM   2802  C   GLU A 166      14.430   0.034 -12.383  1.00  0.98           C  
ATOM   2803  O   GLU A 166      14.479   0.785 -13.357  1.00  0.98           O  
ATOM   2804  CB  GLU A 166      16.444   0.204 -10.927  1.00  0.98           C  
ATOM   2805  CG  GLU A 166      17.148   0.927  -9.782  1.00  0.98           C  
ATOM   2806  CD  GLU A 166      18.620   0.588  -9.669  1.00  0.98           C  
ATOM   2807  OE1 GLU A 166      19.071  -0.284 -10.374  1.00  0.98           O  
ATOM   2808  OE2 GLU A 166      19.290   1.203  -8.871  1.00  0.98           O  
ATOM   2809  H   GLU A 166      14.796  -0.608  -9.175  1.00  0.98           H  
ATOM   2810  HA  GLU A 166      14.814   1.556 -10.950  1.00  0.98           H  
ATOM   2811 1HB  GLU A 166      16.604  -0.868 -10.806  1.00  0.98           H  
ATOM   2812 2HB  GLU A 166      16.923   0.504 -11.858  1.00  0.98           H  
ATOM   2813 1HG  GLU A 166      17.049   1.999  -9.937  1.00  0.98           H  
ATOM   2814 2HG  GLU A 166      16.645   0.677  -8.849  1.00  0.98           H  
ATOM   2815  N   ASP A 167      13.946  -1.196 -12.452  1.00  1.00           N  
ATOM   2816  CA  ASP A 167      13.444  -1.756 -13.694  1.00  1.00           C  
ATOM   2817  C   ASP A 167      11.948  -1.485 -13.907  1.00  1.00           C  
ATOM   2818  O   ASP A 167      11.376  -1.921 -14.908  1.00  1.00           O  
ATOM   2819  CB  ASP A 167      13.680  -3.264 -13.704  1.00  1.00           C  
ATOM   2820  CG  ASP A 167      15.156  -3.627 -13.723  1.00  1.00           C  
ATOM   2821  OD1 ASP A 167      15.907  -2.972 -14.405  1.00  1.00           O  
ATOM   2822  OD2 ASP A 167      15.523  -4.549 -13.040  1.00  1.00           O  
ATOM   2823  H   ASP A 167      13.937  -1.754 -11.616  1.00  1.00           H  
ATOM   2824  HA  ASP A 167      13.992  -1.304 -14.521  1.00  1.00           H  
ATOM   2825 1HB  ASP A 167      13.218  -3.709 -12.823  1.00  1.00           H  
ATOM   2826 2HB  ASP A 167      13.200  -3.698 -14.581  1.00  1.00           H  
ATOM   2827  N   ALA A 168      11.289  -0.821 -12.955  1.00  0.98           N  
ATOM   2828  CA  ALA A 168       9.868  -0.529 -13.102  1.00  0.98           C  
ATOM   2829  C   ALA A 168       9.661   0.471 -14.228  1.00  0.98           C  
ATOM   2830  O   ALA A 168      10.447   1.402 -14.398  1.00  0.98           O  
ATOM   2831  CB  ALA A 168       9.280   0.016 -11.809  1.00  0.98           C  
ATOM   2832  H   ALA A 168      11.773  -0.455 -12.137  1.00  0.98           H  
ATOM   2833  HA  ALA A 168       9.355  -1.453 -13.365  1.00  0.98           H  
ATOM   2834 1HB  ALA A 168       8.217   0.216 -11.941  1.00  0.98           H  
ATOM   2835 2HB  ALA A 168       9.416  -0.707 -11.017  1.00  0.98           H  
ATOM   2836 3HB  ALA A 168       9.784   0.948 -11.539  1.00  0.98           H  
ATOM   2837  N   GLY A 169       8.559   0.349 -14.961  1.00  0.93           N  
ATOM   2838  CA  GLY A 169       8.279   1.323 -16.016  1.00  0.93           C  
ATOM   2839  C   GLY A 169       8.188   2.746 -15.462  1.00  0.93           C  
ATOM   2840  O   GLY A 169       8.650   3.710 -16.090  1.00  0.93           O  
ATOM   2841  H   GLY A 169       7.931  -0.424 -14.803  1.00  0.93           H  
ATOM   2842 1HA  GLY A 169       9.065   1.273 -16.770  1.00  0.93           H  
ATOM   2843 2HA  GLY A 169       7.345   1.062 -16.510  1.00  0.93           H  
ATOM   2844  N   ASP A 170       7.668   2.873 -14.236  1.00  0.85           N  
ATOM   2845  CA  ASP A 170       7.518   4.196 -13.671  1.00  0.85           C  
ATOM   2846  C   ASP A 170       8.808   4.739 -13.084  1.00  0.85           C  
ATOM   2847  O   ASP A 170       8.820   5.873 -12.613  1.00  0.85           O  
ATOM   2848  CB  ASP A 170       6.414   4.236 -12.585  1.00  0.85           C  
ATOM   2849  CG  ASP A 170       6.679   3.394 -11.322  1.00  0.85           C  
ATOM   2850  OD1 ASP A 170       7.693   2.756 -11.242  1.00  0.85           O  
ATOM   2851  OD2 ASP A 170       5.876   3.474 -10.407  1.00  0.85           O  
ATOM   2852  H   ASP A 170       7.337   2.060 -13.738  1.00  0.85           H  
ATOM   2853  HA  ASP A 170       7.207   4.862 -14.473  1.00  0.85           H  
ATOM   2854 1HB  ASP A 170       6.254   5.270 -12.280  1.00  0.85           H  
ATOM   2855 2HB  ASP A 170       5.476   3.885 -13.025  1.00  0.85           H  
ATOM   2856  N   TYR A 171       9.911   3.989 -13.151  1.00  0.77           N  
ATOM   2857  CA  TYR A 171      11.146   4.510 -12.610  1.00  0.77           C  
ATOM   2858  C   TYR A 171      11.579   5.614 -13.532  1.00  0.77           C  
ATOM   2859  O   TYR A 171      11.798   6.752 -13.121  1.00  0.77           O  
ATOM   2860  CB  TYR A 171      12.218   3.438 -12.535  1.00  0.77           C  
ATOM   2861  CG  TYR A 171      13.442   3.867 -11.805  1.00  0.77           C  
ATOM   2862  CD1 TYR A 171      13.389   3.855 -10.435  1.00  0.77           C  
ATOM   2863  CD2 TYR A 171      14.593   4.252 -12.454  1.00  0.77           C  
ATOM   2864  CE1 TYR A 171      14.469   4.219  -9.682  1.00  0.77           C  
ATOM   2865  CE2 TYR A 171      15.693   4.622 -11.704  1.00  0.77           C  
ATOM   2866  CZ  TYR A 171      15.632   4.608 -10.322  1.00  0.77           C  
ATOM   2867  OH  TYR A 171      16.727   4.979  -9.578  1.00  0.77           O  
ATOM   2868  H   TYR A 171       9.901   3.057 -13.560  1.00  0.77           H  
ATOM   2869  HA  TYR A 171      10.976   4.932 -11.629  1.00  0.77           H  
ATOM   2870 1HB  TYR A 171      11.812   2.559 -12.035  1.00  0.77           H  
ATOM   2871 2HB  TYR A 171      12.508   3.126 -13.538  1.00  0.77           H  
ATOM   2872  HD1 TYR A 171      12.481   3.541  -9.967  1.00  0.77           H  
ATOM   2873  HD2 TYR A 171      14.635   4.259 -13.545  1.00  0.77           H  
ATOM   2874  HE1 TYR A 171      14.406   4.197  -8.589  1.00  0.77           H  
ATOM   2875  HE2 TYR A 171      16.609   4.921 -12.203  1.00  0.77           H  
ATOM   2876  HH  TYR A 171      16.580   4.737  -8.658  1.00  0.77           H  
ATOM   2877  N   ARG A 172      11.658   5.269 -14.814  1.00  0.70           N  
ATOM   2878  CA  ARG A 172      12.094   6.207 -15.826  1.00  0.70           C  
ATOM   2879  C   ARG A 172      11.090   7.335 -15.989  1.00  0.70           C  
ATOM   2880  O   ARG A 172      11.475   8.500 -16.098  1.00  0.70           O  
ATOM   2881  CB  ARG A 172      12.293   5.486 -17.144  1.00  0.70           C  
ATOM   2882  CG  ARG A 172      13.489   4.541 -17.151  1.00  0.70           C  
ATOM   2883  CD  ARG A 172      13.618   3.806 -18.435  1.00  0.70           C  
ATOM   2884  NE  ARG A 172      14.755   2.897 -18.422  1.00  0.70           N  
ATOM   2885  CZ  ARG A 172      15.059   2.032 -19.411  1.00  0.70           C  
ATOM   2886  NH1 ARG A 172      14.306   1.969 -20.488  1.00  0.70           N  
ATOM   2887  NH2 ARG A 172      16.115   1.246 -19.299  1.00  0.70           N  
ATOM   2888  H   ARG A 172      11.430   4.318 -15.079  1.00  0.70           H  
ATOM   2889  HA  ARG A 172      13.050   6.631 -15.514  1.00  0.70           H  
ATOM   2890 1HB  ARG A 172      11.400   4.899 -17.374  1.00  0.70           H  
ATOM   2891 2HB  ARG A 172      12.425   6.215 -17.944  1.00  0.70           H  
ATOM   2892 1HG  ARG A 172      14.402   5.116 -16.984  1.00  0.70           H  
ATOM   2893 2HG  ARG A 172      13.370   3.811 -16.345  1.00  0.70           H  
ATOM   2894 1HD  ARG A 172      12.714   3.221 -18.609  1.00  0.70           H  
ATOM   2895 2HD  ARG A 172      13.755   4.515 -19.251  1.00  0.70           H  
ATOM   2896  HE  ARG A 172      15.358   2.913 -17.608  1.00  0.70           H  
ATOM   2897 1HH1 ARG A 172      13.498   2.570 -20.576  1.00  0.70           H  
ATOM   2898 2HH1 ARG A 172      14.536   1.321 -21.228  1.00  0.70           H  
ATOM   2899 1HH2 ARG A 172      16.694   1.294 -18.471  1.00  0.70           H  
ATOM   2900 2HH2 ARG A 172      16.344   0.599 -20.038  1.00  0.70           H  
ATOM   2901  N   ASP A 173       9.785   7.023 -15.944  1.00  0.64           N  
ATOM   2902  CA  ASP A 173       8.837   8.125 -16.085  1.00  0.64           C  
ATOM   2903  C   ASP A 173       8.988   9.093 -14.905  1.00  0.64           C  
ATOM   2904  O   ASP A 173       8.919  10.310 -15.091  1.00  0.64           O  
ATOM   2905  CB  ASP A 173       7.388   7.642 -16.174  1.00  0.64           C  
ATOM   2906  CG  ASP A 173       7.004   6.923 -17.470  1.00  0.64           C  
ATOM   2907  OD1 ASP A 173       7.735   6.985 -18.427  1.00  0.64           O  
ATOM   2908  OD2 ASP A 173       5.949   6.305 -17.482  1.00  0.64           O  
ATOM   2909  H   ASP A 173       9.468   6.052 -15.851  1.00  0.64           H  
ATOM   2910  HA  ASP A 173       9.071   8.669 -17.001  1.00  0.64           H  
ATOM   2911 1HB  ASP A 173       7.184   6.987 -15.339  1.00  0.64           H  
ATOM   2912 2HB  ASP A 173       6.730   8.505 -16.076  1.00  0.64           H  
ATOM   2913  N   THR A 174       9.233   8.557 -13.695  1.00  0.61           N  
ATOM   2914  CA  THR A 174       9.412   9.387 -12.509  1.00  0.61           C  
ATOM   2915  C   THR A 174      10.656  10.237 -12.630  1.00  0.61           C  
ATOM   2916  O   THR A 174      10.631  11.418 -12.286  1.00  0.61           O  
ATOM   2917  CB  THR A 174       9.468   8.569 -11.217  1.00  0.61           C  
ATOM   2918  OG1 THR A 174       8.253   7.859 -11.060  1.00  0.61           O  
ATOM   2919  CG2 THR A 174       9.650   9.521 -10.036  1.00  0.61           C  
ATOM   2920  H   THR A 174       9.272   7.547 -13.569  1.00  0.61           H  
ATOM   2921  HA  THR A 174       8.569  10.063 -12.425  1.00  0.61           H  
ATOM   2922  HB  THR A 174      10.289   7.860 -11.263  1.00  0.61           H  
ATOM   2923  HG1 THR A 174       8.245   7.119 -11.698  1.00  0.61           H  
ATOM   2924 1HG2 THR A 174       9.684   8.955  -9.117  1.00  0.61           H  
ATOM   2925 2HG2 THR A 174      10.581  10.074 -10.157  1.00  0.61           H  
ATOM   2926 3HG2 THR A 174       8.818  10.223  -9.996  1.00  0.61           H  
ATOM   2927  N   GLN A 175      11.752   9.663 -13.123  1.00  0.60           N  
ATOM   2928  CA  GLN A 175      12.964  10.456 -13.269  1.00  0.60           C  
ATOM   2929  C   GLN A 175      12.719  11.621 -14.230  1.00  0.60           C  
ATOM   2930  O   GLN A 175      13.152  12.750 -13.962  1.00  0.60           O  
ATOM   2931  CB  GLN A 175      14.115   9.594 -13.797  1.00  0.60           C  
ATOM   2932  CG  GLN A 175      14.671   8.587 -12.817  1.00  0.60           C  
ATOM   2933  CD  GLN A 175      15.708   7.689 -13.450  1.00  0.60           C  
ATOM   2934  OE1 GLN A 175      15.485   7.121 -14.526  1.00  0.60           O  
ATOM   2935  NE2 GLN A 175      16.871   7.576 -12.811  1.00  0.60           N  
ATOM   2936  H   GLN A 175      11.744   8.673 -13.371  1.00  0.60           H  
ATOM   2937  HA  GLN A 175      13.237  10.860 -12.296  1.00  0.60           H  
ATOM   2938 1HB  GLN A 175      13.769   9.046 -14.676  1.00  0.60           H  
ATOM   2939 2HB  GLN A 175      14.929  10.239 -14.121  1.00  0.60           H  
ATOM   2940 1HG  GLN A 175      15.128   9.111 -11.986  1.00  0.60           H  
ATOM   2941 2HG  GLN A 175      13.857   7.967 -12.469  1.00  0.60           H  
ATOM   2942 1HE2 GLN A 175      17.600   7.005 -13.192  1.00  0.60           H  
ATOM   2943 2HE2 GLN A 175      17.022   8.060 -11.949  1.00  0.60           H  
ATOM   2944  N   ASP A 176      11.974  11.378 -15.315  1.00  0.60           N  
ATOM   2945  CA  ASP A 176      11.676  12.458 -16.245  1.00  0.60           C  
ATOM   2946  C   ASP A 176      10.725  13.479 -15.619  1.00  0.60           C  
ATOM   2947  O   ASP A 176      10.914  14.686 -15.780  1.00  0.60           O  
ATOM   2948  CB  ASP A 176      11.100  11.916 -17.554  1.00  0.60           C  
ATOM   2949  CG  ASP A 176      12.145  11.206 -18.429  1.00  0.60           C  
ATOM   2950  OD1 ASP A 176      13.317  11.334 -18.151  1.00  0.60           O  
ATOM   2951  OD2 ASP A 176      11.761  10.565 -19.382  1.00  0.60           O  
ATOM   2952  H   ASP A 176      11.641  10.430 -15.507  1.00  0.60           H  
ATOM   2953  HA  ASP A 176      12.610  12.969 -16.479  1.00  0.60           H  
ATOM   2954 1HB  ASP A 176      10.308  11.197 -17.317  1.00  0.60           H  
ATOM   2955 2HB  ASP A 176      10.647  12.727 -18.122  1.00  0.60           H  
ATOM   2956  N   ALA A 177       9.725  13.010 -14.865  1.00  0.61           N  
ATOM   2957  CA  ALA A 177       8.789  13.920 -14.212  1.00  0.61           C  
ATOM   2958  C   ALA A 177       9.518  14.828 -13.249  1.00  0.61           C  
ATOM   2959  O   ALA A 177       9.256  16.032 -13.174  1.00  0.61           O  
ATOM   2960  CB  ALA A 177       7.756  13.143 -13.437  1.00  0.61           C  
ATOM   2961  H   ALA A 177       9.588  12.005 -14.770  1.00  0.61           H  
ATOM   2962  HA  ALA A 177       8.307  14.532 -14.975  1.00  0.61           H  
ATOM   2963 1HB  ALA A 177       7.092  13.827 -12.954  1.00  0.61           H  
ATOM   2964 2HB  ALA A 177       7.199  12.492 -14.102  1.00  0.61           H  
ATOM   2965 3HB  ALA A 177       8.254  12.543 -12.682  1.00  0.61           H  
ATOM   2966  N   LEU A 178      10.469  14.247 -12.528  1.00  0.62           N  
ATOM   2967  CA  LEU A 178      11.237  14.975 -11.550  1.00  0.62           C  
ATOM   2968  C   LEU A 178      12.055  16.022 -12.267  1.00  0.62           C  
ATOM   2969  O   LEU A 178      12.055  17.188 -11.872  1.00  0.62           O  
ATOM   2970  CB  LEU A 178      12.108  13.996 -10.756  1.00  0.62           C  
ATOM   2971  CG  LEU A 178      12.976  14.575  -9.669  1.00  0.62           C  
ATOM   2972  CD1 LEU A 178      12.106  15.297  -8.662  1.00  0.62           C  
ATOM   2973  CD2 LEU A 178      13.729  13.436  -8.976  1.00  0.62           C  
ATOM   2974  H   LEU A 178      10.638  13.248 -12.635  1.00  0.62           H  
ATOM   2975  HA  LEU A 178      10.556  15.473 -10.864  1.00  0.62           H  
ATOM   2976 1HB  LEU A 178      11.455  13.250 -10.300  1.00  0.62           H  
ATOM   2977 2HB  LEU A 178      12.762  13.479 -11.457  1.00  0.62           H  
ATOM   2978  HG  LEU A 178      13.675  15.271 -10.097  1.00  0.62           H  
ATOM   2979 1HD1 LEU A 178      12.735  15.707  -7.876  1.00  0.62           H  
ATOM   2980 2HD1 LEU A 178      11.563  16.104  -9.155  1.00  0.62           H  
ATOM   2981 3HD1 LEU A 178      11.403  14.599  -8.226  1.00  0.62           H  
ATOM   2982 1HD2 LEU A 178      14.357  13.844  -8.180  1.00  0.62           H  
ATOM   2983 2HD2 LEU A 178      13.009  12.737  -8.546  1.00  0.62           H  
ATOM   2984 3HD2 LEU A 178      14.351  12.915  -9.704  1.00  0.62           H  
ATOM   2985  N   ALA A 179      12.715  15.629 -13.360  1.00  0.65           N  
ATOM   2986  CA  ALA A 179      13.527  16.570 -14.108  1.00  0.65           C  
ATOM   2987  C   ALA A 179      12.698  17.750 -14.599  1.00  0.65           C  
ATOM   2988  O   ALA A 179      13.162  18.891 -14.534  1.00  0.65           O  
ATOM   2989  CB  ALA A 179      14.170  15.876 -15.293  1.00  0.65           C  
ATOM   2990  H   ALA A 179      12.684  14.651 -13.654  1.00  0.65           H  
ATOM   2991  HA  ALA A 179      14.302  16.949 -13.444  1.00  0.65           H  
ATOM   2992 1HB  ALA A 179      14.796  16.582 -15.834  1.00  0.65           H  
ATOM   2993 2HB  ALA A 179      14.776  15.042 -14.939  1.00  0.65           H  
ATOM   2994 3HB  ALA A 179      13.391  15.500 -15.954  1.00  0.65           H  
ATOM   2995  N   VAL A 180      11.456  17.503 -15.039  1.00  0.67           N  
ATOM   2996  CA  VAL A 180      10.624  18.607 -15.506  1.00  0.67           C  
ATOM   2997  C   VAL A 180      10.265  19.550 -14.381  1.00  0.67           C  
ATOM   2998  O   VAL A 180      10.359  20.768 -14.535  1.00  0.67           O  
ATOM   2999  CB  VAL A 180       9.308  18.149 -16.133  1.00  0.67           C  
ATOM   3000  CG1 VAL A 180       8.467  19.396 -16.392  1.00  0.67           C  
ATOM   3001  CG2 VAL A 180       9.562  17.396 -17.423  1.00  0.67           C  
ATOM   3002  H   VAL A 180      11.115  16.540 -15.086  1.00  0.67           H  
ATOM   3003  HA  VAL A 180      11.187  19.161 -16.257  1.00  0.67           H  
ATOM   3004  HB  VAL A 180       8.770  17.505 -15.430  1.00  0.67           H  
ATOM   3005 1HG1 VAL A 180       7.556  19.103 -16.811  1.00  0.67           H  
ATOM   3006 2HG1 VAL A 180       8.281  19.923 -15.456  1.00  0.67           H  
ATOM   3007 3HG1 VAL A 180       8.990  20.058 -17.083  1.00  0.67           H  
ATOM   3008 1HG2 VAL A 180       8.608  17.088 -17.858  1.00  0.67           H  
ATOM   3009 2HG2 VAL A 180      10.092  18.043 -18.121  1.00  0.67           H  
ATOM   3010 3HG2 VAL A 180      10.164  16.519 -17.217  1.00  0.67           H  
ATOM   3011  N   VAL A 181       9.859  19.002 -13.244  1.00  0.70           N  
ATOM   3012  CA  VAL A 181       9.493  19.850 -12.127  1.00  0.70           C  
ATOM   3013  C   VAL A 181      10.689  20.684 -11.685  1.00  0.70           C  
ATOM   3014  O   VAL A 181      10.547  21.874 -11.380  1.00  0.70           O  
ATOM   3015  CB  VAL A 181       8.953  19.021 -10.966  1.00  0.70           C  
ATOM   3016  CG1 VAL A 181       8.793  19.906  -9.758  1.00  0.70           C  
ATOM   3017  CG2 VAL A 181       7.588  18.423 -11.346  1.00  0.70           C  
ATOM   3018  H   VAL A 181       9.795  17.984 -13.161  1.00  0.70           H  
ATOM   3019  HA  VAL A 181       8.702  20.525 -12.454  1.00  0.70           H  
ATOM   3020  HB  VAL A 181       9.663  18.223 -10.726  1.00  0.70           H  
ATOM   3021 1HG1 VAL A 181       8.419  19.323  -8.949  1.00  0.70           H  
ATOM   3022 2HG1 VAL A 181       9.755  20.336  -9.485  1.00  0.70           H  
ATOM   3023 3HG1 VAL A 181       8.091  20.699  -9.979  1.00  0.70           H  
ATOM   3024 1HG2 VAL A 181       7.203  17.844 -10.518  1.00  0.70           H  
ATOM   3025 2HG2 VAL A 181       6.898  19.228 -11.571  1.00  0.70           H  
ATOM   3026 3HG2 VAL A 181       7.698  17.781 -12.220  1.00  0.70           H  
ATOM   3027  N   ILE A 182      11.870  20.063 -11.652  1.00  0.73           N  
ATOM   3028  CA  ILE A 182      13.080  20.773 -11.286  1.00  0.73           C  
ATOM   3029  C   ILE A 182      13.360  21.887 -12.283  1.00  0.73           C  
ATOM   3030  O   ILE A 182      13.680  23.004 -11.876  1.00  0.73           O  
ATOM   3031  CB  ILE A 182      14.285  19.835 -11.212  1.00  0.73           C  
ATOM   3032  CG1 ILE A 182      14.115  18.891 -10.046  1.00  0.73           C  
ATOM   3033  CG2 ILE A 182      15.541  20.656 -11.056  1.00  0.73           C  
ATOM   3034  CD1 ILE A 182      15.078  17.748 -10.040  1.00  0.73           C  
ATOM   3035  H   ILE A 182      11.926  19.072 -11.891  1.00  0.73           H  
ATOM   3036  HA  ILE A 182      12.935  21.219 -10.305  1.00  0.73           H  
ATOM   3037  HB  ILE A 182      14.340  19.237 -12.121  1.00  0.73           H  
ATOM   3038 1HG1 ILE A 182      14.250  19.452  -9.160  1.00  0.73           H  
ATOM   3039 2HG1 ILE A 182      13.103  18.494 -10.054  1.00  0.73           H  
ATOM   3040 1HG2 ILE A 182      16.402  19.995 -11.004  1.00  0.73           H  
ATOM   3041 2HG2 ILE A 182      15.641  21.318 -11.912  1.00  0.73           H  
ATOM   3042 3HG2 ILE A 182      15.481  21.251 -10.143  1.00  0.73           H  
ATOM   3043 1HD1 ILE A 182      14.896  17.128  -9.164  1.00  0.73           H  
ATOM   3044 2HD1 ILE A 182      14.936  17.157 -10.945  1.00  0.73           H  
ATOM   3045 3HD1 ILE A 182      16.095  18.129 -10.009  1.00  0.73           H  
ATOM   3046  N   GLU A 183      13.236  21.605 -13.587  1.00  0.77           N  
ATOM   3047  CA  GLU A 183      13.450  22.648 -14.580  1.00  0.77           C  
ATOM   3048  C   GLU A 183      12.521  23.834 -14.329  1.00  0.77           C  
ATOM   3049  O   GLU A 183      12.960  24.989 -14.364  1.00  0.77           O  
ATOM   3050  CB  GLU A 183      13.241  22.128 -16.013  1.00  0.77           C  
ATOM   3051  CG  GLU A 183      13.453  23.220 -17.048  1.00  0.77           C  
ATOM   3052  CD  GLU A 183      13.337  22.849 -18.516  1.00  0.77           C  
ATOM   3053  OE1 GLU A 183      13.087  21.713 -18.847  1.00  0.77           O  
ATOM   3054  OE2 GLU A 183      13.461  23.761 -19.317  1.00  0.77           O  
ATOM   3055  H   GLU A 183      12.999  20.660 -13.890  1.00  0.77           H  
ATOM   3056  HA  GLU A 183      14.477  22.997 -14.491  1.00  0.77           H  
ATOM   3057 1HB  GLU A 183      13.929  21.306 -16.213  1.00  0.77           H  
ATOM   3058 2HB  GLU A 183      12.227  21.744 -16.120  1.00  0.77           H  
ATOM   3059 1HG  GLU A 183      12.682  23.931 -16.846  1.00  0.77           H  
ATOM   3060 2HG  GLU A 183      14.413  23.702 -16.867  1.00  0.77           H  
ATOM   3061  N   VAL A 184      11.252  23.561 -14.016  1.00  0.82           N  
ATOM   3062  CA  VAL A 184      10.321  24.650 -13.765  1.00  0.82           C  
ATOM   3063  C   VAL A 184      10.781  25.464 -12.577  1.00  0.82           C  
ATOM   3064  O   VAL A 184      10.833  26.696 -12.649  1.00  0.82           O  
ATOM   3065  CB  VAL A 184       8.912  24.119 -13.461  1.00  0.82           C  
ATOM   3066  CG1 VAL A 184       7.996  25.276 -12.993  1.00  0.82           C  
ATOM   3067  CG2 VAL A 184       8.351  23.466 -14.678  1.00  0.82           C  
ATOM   3068  H   VAL A 184      10.934  22.590 -13.997  1.00  0.82           H  
ATOM   3069  HA  VAL A 184      10.283  25.288 -14.648  1.00  0.82           H  
ATOM   3070  HB  VAL A 184       8.972  23.394 -12.652  1.00  0.82           H  
ATOM   3071 1HG1 VAL A 184       7.006  24.882 -12.767  1.00  0.82           H  
ATOM   3072 2HG1 VAL A 184       8.414  25.736 -12.100  1.00  0.82           H  
ATOM   3073 3HG1 VAL A 184       7.912  26.026 -13.780  1.00  0.82           H  
ATOM   3074 1HG2 VAL A 184       7.384  23.089 -14.449  1.00  0.82           H  
ATOM   3075 2HG2 VAL A 184       8.285  24.183 -15.460  1.00  0.82           H  
ATOM   3076 3HG2 VAL A 184       8.987  22.657 -14.991  1.00  0.82           H  
ATOM   3077  N   ALA A 185      11.153  24.778 -11.493  1.00  0.89           N  
ATOM   3078  CA  ALA A 185      11.611  25.457 -10.296  1.00  0.89           C  
ATOM   3079  C   ALA A 185      12.848  26.311 -10.579  1.00  0.89           C  
ATOM   3080  O   ALA A 185      12.944  27.453 -10.115  1.00  0.89           O  
ATOM   3081  CB  ALA A 185      11.929  24.427  -9.220  1.00  0.89           C  
ATOM   3082  H   ALA A 185      11.094  23.758 -11.501  1.00  0.89           H  
ATOM   3083  HA  ALA A 185      10.812  26.110  -9.950  1.00  0.89           H  
ATOM   3084 1HB  ALA A 185      12.249  24.933  -8.313  1.00  0.89           H  
ATOM   3085 2HB  ALA A 185      11.050  23.830  -9.013  1.00  0.89           H  
ATOM   3086 3HB  ALA A 185      12.727  23.777  -9.575  1.00  0.89           H  
ATOM   3087  N   ASN A 186      13.771  25.785 -11.393  1.00  1.00           N  
ATOM   3088  CA  ASN A 186      14.987  26.512 -11.727  1.00  1.00           C  
ATOM   3089  C   ASN A 186      14.700  27.774 -12.526  1.00  1.00           C  
ATOM   3090  O   ASN A 186      15.365  28.793 -12.341  1.00  1.00           O  
ATOM   3091  CB  ASN A 186      15.968  25.633 -12.480  1.00  1.00           C  
ATOM   3092  CG  ASN A 186      16.670  24.608 -11.607  1.00  1.00           C  
ATOM   3093  OD1 ASN A 186      16.710  24.717 -10.374  1.00  1.00           O  
ATOM   3094  ND2 ASN A 186      17.269  23.631 -12.242  1.00  1.00           N  
ATOM   3095  H   ASN A 186      13.642  24.841 -11.754  1.00  1.00           H  
ATOM   3096  HA  ASN A 186      15.458  26.827 -10.795  1.00  1.00           H  
ATOM   3097 1HB  ASN A 186      15.430  25.103 -13.269  1.00  1.00           H  
ATOM   3098 2HB  ASN A 186      16.715  26.259 -12.963  1.00  1.00           H  
ATOM   3099 1HD2 ASN A 186      17.789  22.946 -11.730  1.00  1.00           H  
ATOM   3100 2HD2 ASN A 186      17.227  23.585 -13.238  1.00  1.00           H  
ATOM   3101  N   HIS A 187      13.697  27.732 -13.400  1.00  1.14           N  
ATOM   3102  CA  HIS A 187      13.376  28.928 -14.162  1.00  1.14           C  
ATOM   3103  C   HIS A 187      12.624  29.928 -13.299  1.00  1.14           C  
ATOM   3104  O   HIS A 187      12.828  31.138 -13.415  1.00  1.14           O  
ATOM   3105  CB  HIS A 187      12.489  28.627 -15.375  1.00  1.14           C  
ATOM   3106  CG  HIS A 187      13.124  27.874 -16.479  1.00  1.14           C  
ATOM   3107  ND1 HIS A 187      14.190  28.358 -17.217  1.00  1.14           N  
ATOM   3108  CD2 HIS A 187      12.808  26.687 -17.006  1.00  1.14           C  
ATOM   3109  CE1 HIS A 187      14.514  27.464 -18.143  1.00  1.14           C  
ATOM   3110  NE2 HIS A 187      13.687  26.441 -18.036  1.00  1.14           N  
ATOM   3111  H   HIS A 187      13.186  26.860 -13.554  1.00  1.14           H  
ATOM   3112  HA  HIS A 187      14.293  29.400 -14.509  1.00  1.14           H  
ATOM   3113 1HB  HIS A 187      11.629  28.042 -15.035  1.00  1.14           H  
ATOM   3114 2HB  HIS A 187      12.103  29.559 -15.777  1.00  1.14           H  
ATOM   3115  HD2 HIS A 187      11.997  26.045 -16.669  1.00  1.14           H  
ATOM   3116  HE1 HIS A 187      15.319  27.558 -18.870  1.00  1.14           H  
ATOM   3117  HE2 HIS A 187      13.677  25.577 -18.615  1.00  1.14           H  
ATOM   3118  N   ALA A 188      11.740  29.410 -12.446  1.00  1.31           N  
ATOM   3119  CA  ALA A 188      10.862  30.207 -11.604  1.00  1.31           C  
ATOM   3120  C   ALA A 188      11.563  31.120 -10.605  1.00  1.31           C  
ATOM   3121  O   ALA A 188      11.129  32.258 -10.412  1.00  1.31           O  
ATOM   3122  CB  ALA A 188       9.964  29.269 -10.838  1.00  1.31           C  
ATOM   3123  H   ALA A 188      11.638  28.397 -12.403  1.00  1.31           H  
ATOM   3124  HA  ALA A 188      10.264  30.840 -12.256  1.00  1.31           H  
ATOM   3125 1HB  ALA A 188       9.294  29.851 -10.262  1.00  1.31           H  
ATOM   3126 2HB  ALA A 188       9.410  28.637 -11.530  1.00  1.31           H  
ATOM   3127 3HB  ALA A 188      10.567  28.647 -10.184  1.00  1.31           H  
ATOM   3128  N   ASN A 189      12.640  30.645  -9.978  1.00  1.50           N  
ATOM   3129  CA  ASN A 189      13.320  31.474  -8.983  1.00  1.50           C  
ATOM   3130  C   ASN A 189      14.712  30.949  -8.631  1.00  1.50           C  
ATOM   3131  O   ASN A 189      15.691  31.693  -8.719  1.00  1.50           O  
ATOM   3132  OXT ASN A 189      14.805  29.909  -7.980  1.00  1.50           O  
ATOM   3133  CB  ASN A 189      12.454  31.606  -7.729  1.00  1.50           C  
ATOM   3134  CG  ASN A 189      12.983  32.609  -6.727  1.00  1.50           C  
ATOM   3135  OD1 ASN A 189      13.928  32.334  -5.978  1.00  1.50           O  
ATOM   3136  ND2 ASN A 189      12.387  33.778  -6.707  1.00  1.50           N  
ATOM   3137  H   ASN A 189      12.950  29.687 -10.166  1.00  1.50           H  
ATOM   3138  HA  ASN A 189      13.457  32.468  -9.410  1.00  1.50           H  
ATOM   3139 1HB  ASN A 189      11.441  31.897  -7.993  1.00  1.50           H  
ATOM   3140 2HB  ASN A 189      12.388  30.634  -7.242  1.00  1.50           H  
ATOM   3141 1HD2 ASN A 189      12.694  34.483  -6.068  1.00  1.50           H  
ATOM   3142 2HD2 ASN A 189      11.634  33.972  -7.335  1.00  1.50           H  
ENDMDL

