REMARK ID 639856 DOMAINID 633460 MODEL 1 8q8n-PLE-1
MODEL     1
ATOM      1  N   ASP A   1       0.668  -1.103   0.213  1.00  2.17           N  
ATOM      2  CA  ASP A   1       2.036  -0.766  -0.163  1.00  2.17           C  
ATOM      3  C   ASP A   1       2.262   0.726   0.021  1.00  2.17           C  
ATOM      4  O   ASP A   1       1.626   1.557  -0.632  1.00  2.17           O  
ATOM      5  CB  ASP A   1       2.345  -1.204  -1.603  1.00  2.17           C  
ATOM      6  CG  ASP A   1       3.850  -1.016  -2.048  1.00  2.17           C  
ATOM      7  OD1 ASP A   1       4.587  -0.221  -1.460  1.00  2.17           O  
ATOM      8  OD2 ASP A   1       4.250  -1.697  -2.986  1.00  2.17           O  
ATOM      9 1H   ASP A   1       0.595  -2.099   0.359  1.00  2.17           H  
ATOM     10 2H   ASP A   1       0.430  -0.620   1.068  1.00  2.17           H  
ATOM     11 3H   ASP A   1       0.034  -0.822  -0.521  1.00  2.17           H  
ATOM     12  HA  ASP A   1       2.718  -1.295   0.503  1.00  2.17           H  
ATOM     13 1HB  ASP A   1       2.080  -2.257  -1.719  1.00  2.17           H  
ATOM     14 2HB  ASP A   1       1.713  -0.636  -2.294  1.00  2.17           H  
ATOM     15  N   GLU A   2       3.198   1.059   0.900  1.00  1.84           N  
ATOM     16  CA  GLU A   2       3.543   2.436   1.252  1.00  1.84           C  
ATOM     17  C   GLU A   2       4.034   3.236   0.049  1.00  1.84           C  
ATOM     18  O   GLU A   2       3.919   4.461   0.022  1.00  1.84           O  
ATOM     19  CB  GLU A   2       4.636   2.435   2.326  1.00  1.84           C  
ATOM     20  CG  GLU A   2       4.206   1.885   3.701  1.00  1.84           C  
ATOM     21  CD  GLU A   2       3.221   2.760   4.442  1.00  1.84           C  
ATOM     22  OE1 GLU A   2       3.512   3.919   4.636  1.00  1.84           O  
ATOM     23  OE2 GLU A   2       2.154   2.277   4.789  1.00  1.84           O  
ATOM     24  H   GLU A   2       3.708   0.317   1.361  1.00  1.84           H  
ATOM     25  HA  GLU A   2       2.656   2.923   1.644  1.00  1.84           H  
ATOM     26 1HB  GLU A   2       5.480   1.839   1.978  1.00  1.84           H  
ATOM     27 2HB  GLU A   2       4.996   3.453   2.472  1.00  1.84           H  
ATOM     28 1HG  GLU A   2       3.756   0.904   3.553  1.00  1.84           H  
ATOM     29 2HG  GLU A   2       5.096   1.753   4.315  1.00  1.84           H  
ATOM     30  N   THR A   3       4.574   2.547  -0.952  1.00  1.50           N  
ATOM     31  CA  THR A   3       5.114   3.182  -2.141  1.00  1.50           C  
ATOM     32  C   THR A   3       4.053   4.049  -2.807  1.00  1.50           C  
ATOM     33  O   THR A   3       4.341   5.137  -3.288  1.00  1.50           O  
ATOM     34  CB  THR A   3       5.601   2.138  -3.156  1.00  1.50           C  
ATOM     35  OG1 THR A   3       6.558   1.291  -2.531  1.00  1.50           O  
ATOM     36  CG2 THR A   3       6.265   2.823  -4.325  1.00  1.50           C  
ATOM     37  H   THR A   3       4.605   1.524  -0.904  1.00  1.50           H  
ATOM     38  HA  THR A   3       5.952   3.815  -1.852  1.00  1.50           H  
ATOM     39  HB  THR A   3       4.758   1.540  -3.508  1.00  1.50           H  
ATOM     40  HG1 THR A   3       6.048   0.630  -2.000  1.00  1.50           H  
ATOM     41 1HG2 THR A   3       6.619   2.078  -5.033  1.00  1.50           H  
ATOM     42 2HG2 THR A   3       5.549   3.480  -4.817  1.00  1.50           H  
ATOM     43 3HG2 THR A   3       7.109   3.404  -3.957  1.00  1.50           H  
ATOM     44  N   ASP A   4       2.809   3.585  -2.831  1.00  1.21           N  
ATOM     45  CA  ASP A   4       1.760   4.329  -3.515  1.00  1.21           C  
ATOM     46  C   ASP A   4       1.316   5.599  -2.778  1.00  1.21           C  
ATOM     47  O   ASP A   4       0.560   6.400  -3.328  1.00  1.21           O  
ATOM     48  CB  ASP A   4       0.564   3.429  -3.821  1.00  1.21           C  
ATOM     49  CG  ASP A   4       0.851   2.429  -4.979  1.00  1.21           C  
ATOM     50  OD1 ASP A   4       1.839   2.600  -5.685  1.00  1.21           O  
ATOM     51  OD2 ASP A   4       0.068   1.531  -5.187  1.00  1.21           O  
ATOM     52  H   ASP A   4       2.578   2.720  -2.341  1.00  1.21           H  
ATOM     53  HA  ASP A   4       2.163   4.648  -4.476  1.00  1.21           H  
ATOM     54 1HB  ASP A   4       0.306   2.862  -2.921  1.00  1.21           H  
ATOM     55 2HB  ASP A   4      -0.297   4.042  -4.082  1.00  1.21           H  
ATOM     56  N   LYS A   5       1.752   5.783  -1.529  1.00  0.99           N  
ATOM     57  CA  LYS A   5       1.401   6.972  -0.763  1.00  0.99           C  
ATOM     58  C   LYS A   5       2.466   8.069  -0.914  1.00  0.99           C  
ATOM     59  O   LYS A   5       2.348   9.156  -0.343  1.00  0.99           O  
ATOM     60  CB  LYS A   5       1.141   6.599   0.692  1.00  0.99           C  
ATOM     61  CG  LYS A   5      -0.106   5.709   0.855  1.00  0.99           C  
ATOM     62  CD  LYS A   5      -0.478   5.481   2.313  1.00  0.99           C  
ATOM     63  CE  LYS A   5       0.438   4.464   2.945  1.00  0.99           C  
ATOM     64  NZ  LYS A   5      -0.008   4.064   4.313  1.00  0.99           N  
ATOM     65  H   LYS A   5       2.389   5.116  -1.096  1.00  0.99           H  
ATOM     66  HA  LYS A   5       0.472   7.371  -1.165  1.00  0.99           H  
ATOM     67 1HB  LYS A   5       2.005   6.052   1.087  1.00  0.99           H  
ATOM     68 2HB  LYS A   5       1.011   7.500   1.289  1.00  0.99           H  
ATOM     69 1HG  LYS A   5      -0.948   6.170   0.339  1.00  0.99           H  
ATOM     70 2HG  LYS A   5       0.094   4.739   0.390  1.00  0.99           H  
ATOM     71 1HD  LYS A   5      -0.401   6.419   2.863  1.00  0.99           H  
ATOM     72 2HD  LYS A   5      -1.505   5.122   2.378  1.00  0.99           H  
ATOM     73 1HE  LYS A   5       0.462   3.577   2.316  1.00  0.99           H  
ATOM     74 2HE  LYS A   5       1.445   4.878   3.011  1.00  0.99           H  
ATOM     75 1HZ  LYS A   5       0.671   3.365   4.665  1.00  0.99           H  
ATOM     76 2HZ  LYS A   5      -0.014   4.864   4.921  1.00  0.99           H  
ATOM     77 3HZ  LYS A   5      -0.925   3.657   4.277  1.00  0.99           H  
ATOM     78  N   VAL A   6       3.498   7.770  -1.700  1.00  0.83           N  
ATOM     79  CA  VAL A   6       4.601   8.670  -2.011  1.00  0.83           C  
ATOM     80  C   VAL A   6       4.164   9.694  -3.054  1.00  0.83           C  
ATOM     81  O   VAL A   6       3.534   9.334  -4.057  1.00  0.83           O  
ATOM     82  CB  VAL A   6       5.744   7.817  -2.535  1.00  0.83           C  
ATOM     83  CG1 VAL A   6       6.890   8.646  -3.023  1.00  0.83           C  
ATOM     84  CG2 VAL A   6       6.172   6.886  -1.429  1.00  0.83           C  
ATOM     85  H   VAL A   6       3.538   6.849  -2.139  1.00  0.83           H  
ATOM     86  HA  VAL A   6       4.910   9.187  -1.102  1.00  0.83           H  
ATOM     87  HB  VAL A   6       5.383   7.260  -3.341  1.00  0.83           H  
ATOM     88 1HG1 VAL A   6       7.659   8.008  -3.413  1.00  0.83           H  
ATOM     89 2HG1 VAL A   6       6.566   9.316  -3.806  1.00  0.83           H  
ATOM     90 3HG1 VAL A   6       7.264   9.197  -2.232  1.00  0.83           H  
ATOM     91 1HG2 VAL A   6       6.932   6.231  -1.775  1.00  0.83           H  
ATOM     92 2HG2 VAL A   6       6.543   7.469  -0.585  1.00  0.83           H  
ATOM     93 3HG2 VAL A   6       5.316   6.295  -1.113  1.00  0.83           H  
ATOM     94  N   LYS A   7       4.454  10.980  -2.820  1.00  0.72           N  
ATOM     95  CA  LYS A   7       4.013  12.003  -3.760  1.00  0.72           C  
ATOM     96  C   LYS A   7       5.168  12.492  -4.607  1.00  0.72           C  
ATOM     97  O   LYS A   7       4.979  12.940  -5.740  1.00  0.72           O  
ATOM     98  CB  LYS A   7       3.355  13.156  -3.011  1.00  0.72           C  
ATOM     99  CG  LYS A   7       2.119  12.740  -2.198  1.00  0.72           C  
ATOM    100  CD  LYS A   7       1.007  12.198  -3.099  1.00  0.72           C  
ATOM    101  CE  LYS A   7      -0.245  11.854  -2.297  1.00  0.72           C  
ATOM    102  NZ  LYS A   7      -1.336  11.315  -3.169  1.00  0.72           N  
ATOM    103  H   LYS A   7       5.016  11.279  -2.013  1.00  0.72           H  
ATOM    104  HA  LYS A   7       3.273  11.568  -4.430  1.00  0.72           H  
ATOM    105 1HB  LYS A   7       4.082  13.593  -2.319  1.00  0.72           H  
ATOM    106 2HB  LYS A   7       3.061  13.931  -3.716  1.00  0.72           H  
ATOM    107 1HG  LYS A   7       2.402  11.961  -1.484  1.00  0.72           H  
ATOM    108 2HG  LYS A   7       1.744  13.596  -1.642  1.00  0.72           H  
ATOM    109 1HD  LYS A   7       0.754  12.940  -3.857  1.00  0.72           H  
ATOM    110 2HD  LYS A   7       1.358  11.293  -3.602  1.00  0.72           H  
ATOM    111 1HE  LYS A   7       0.012  11.102  -1.547  1.00  0.72           H  
ATOM    112 2HE  LYS A   7      -0.604  12.749  -1.792  1.00  0.72           H  
ATOM    113 1HZ  LYS A   7      -2.144  11.096  -2.603  1.00  0.72           H  
ATOM    114 2HZ  LYS A   7      -1.588  12.006  -3.862  1.00  0.72           H  
ATOM    115 3HZ  LYS A   7      -1.008  10.474  -3.631  1.00  0.72           H  
ATOM    116  N   SER A   8       6.370  12.359  -4.067  1.00  0.67           N  
ATOM    117  CA  SER A   8       7.570  12.803  -4.748  1.00  0.67           C  
ATOM    118  C   SER A   8       8.753  11.876  -4.473  1.00  0.67           C  
ATOM    119  O   SER A   8       8.764  11.121  -3.502  1.00  0.67           O  
ATOM    120  CB  SER A   8       7.880  14.206  -4.293  1.00  0.67           C  
ATOM    121  OG  SER A   8       8.196  14.233  -2.919  1.00  0.67           O  
ATOM    122  H   SER A   8       6.440  12.032  -3.101  1.00  0.67           H  
ATOM    123  HA  SER A   8       7.384  12.816  -5.822  1.00  0.67           H  
ATOM    124 1HB  SER A   8       8.704  14.598  -4.866  1.00  0.67           H  
ATOM    125 2HB  SER A   8       7.020  14.845  -4.485  1.00  0.67           H  
ATOM    126  HG  SER A   8       7.470  13.741  -2.433  1.00  0.67           H  
ATOM    127  N   VAL A   9       9.802  11.987  -5.282  1.00  0.64           N  
ATOM    128  CA  VAL A   9      10.997  11.169  -5.101  1.00  0.64           C  
ATOM    129  C   VAL A   9      11.609  11.423  -3.748  1.00  0.64           C  
ATOM    130  O   VAL A   9      12.131  10.534  -3.090  1.00  0.64           O  
ATOM    131  CB  VAL A   9      12.058  11.463  -6.166  1.00  0.64           C  
ATOM    132  CG1 VAL A   9      13.339  10.755  -5.831  1.00  0.64           C  
ATOM    133  CG2 VAL A   9      11.577  11.030  -7.471  1.00  0.64           C  
ATOM    134  H   VAL A   9       9.778  12.654  -6.054  1.00  0.64           H  
ATOM    135  HA  VAL A   9      10.705  10.124  -5.174  1.00  0.64           H  
ATOM    136  HB  VAL A   9      12.259  12.535  -6.185  1.00  0.64           H  
ATOM    137 1HG1 VAL A   9      14.085  10.985  -6.587  1.00  0.64           H  
ATOM    138 2HG1 VAL A   9      13.691  11.087  -4.862  1.00  0.64           H  
ATOM    139 3HG1 VAL A   9      13.165   9.686  -5.804  1.00  0.64           H  
ATOM    140 1HG2 VAL A   9      12.307  11.236  -8.210  1.00  0.64           H  
ATOM    141 2HG2 VAL A   9      11.387   9.961  -7.439  1.00  0.64           H  
ATOM    142 3HG2 VAL A   9      10.668  11.573  -7.704  1.00  0.64           H  
ATOM    143  N   TYR A  10      11.538  12.667  -3.331  1.00  0.63           N  
ATOM    144  CA  TYR A  10      12.133  13.122  -2.098  1.00  0.63           C  
ATOM    145  C   TYR A  10      11.391  12.640  -0.837  1.00  0.63           C  
ATOM    146  O   TYR A  10      11.832  12.903   0.276  1.00  0.63           O  
ATOM    147  CB  TYR A  10      12.252  14.635  -2.197  1.00  0.63           C  
ATOM    148  CG  TYR A  10      13.210  14.976  -3.341  1.00  0.63           C  
ATOM    149  CD1 TYR A  10      13.284  16.239  -3.885  1.00  0.63           C  
ATOM    150  CD2 TYR A  10      13.975  13.950  -3.891  1.00  0.63           C  
ATOM    151  CE1 TYR A  10      14.123  16.460  -4.977  1.00  0.63           C  
ATOM    152  CE2 TYR A  10      14.785  14.171  -4.964  1.00  0.63           C  
ATOM    153  CZ  TYR A  10      14.859  15.413  -5.505  1.00  0.63           C  
ATOM    154  OH  TYR A  10      15.642  15.622  -6.580  1.00  0.63           O  
ATOM    155  H   TYR A  10      11.055  13.337  -3.913  1.00  0.63           H  
ATOM    156  HA  TYR A  10      13.140  12.715  -2.041  1.00  0.63           H  
ATOM    157 1HB  TYR A  10      11.274  15.072  -2.415  1.00  0.63           H  
ATOM    158 2HB  TYR A  10      12.616  15.058  -1.281  1.00  0.63           H  
ATOM    159  HD1 TYR A  10      12.684  17.053  -3.479  1.00  0.63           H  
ATOM    160  HD2 TYR A  10      13.919  12.957  -3.471  1.00  0.63           H  
ATOM    161  HE1 TYR A  10      14.186  17.453  -5.430  1.00  0.63           H  
ATOM    162  HE2 TYR A  10      15.368  13.352  -5.387  1.00  0.63           H  
ATOM    163  HH  TYR A  10      15.859  14.781  -6.984  1.00  0.63           H  
ATOM    164  N   ASP A  11      10.279  11.905  -1.004  1.00  0.64           N  
ATOM    165  CA  ASP A  11       9.573  11.314   0.133  1.00  0.64           C  
ATOM    166  C   ASP A  11      10.099   9.889   0.389  1.00  0.64           C  
ATOM    167  O   ASP A  11       9.679   9.217   1.335  1.00  0.64           O  
ATOM    168  CB  ASP A  11       8.086  11.196  -0.160  1.00  0.64           C  
ATOM    169  CG  ASP A  11       7.333  12.482  -0.333  1.00  0.64           C  
ATOM    170  OD1 ASP A  11       7.575  13.405   0.405  1.00  0.64           O  
ATOM    171  OD2 ASP A  11       6.490  12.548  -1.257  1.00  0.64           O  
ATOM    172  H   ASP A  11       9.919  11.714  -1.938  1.00  0.64           H  
ATOM    173  HA  ASP A  11       9.742  11.923   1.021  1.00  0.64           H  
ATOM    174 1HB  ASP A  11       8.014  10.691  -1.065  1.00  0.64           H  
ATOM    175 2HB  ASP A  11       7.603  10.587   0.603  1.00  0.64           H  
ATOM    176  N   LEU A  12      11.004   9.436  -0.478  1.00  0.65           N  
ATOM    177  CA  LEU A  12      11.606   8.109  -0.455  1.00  0.65           C  
ATOM    178  C   LEU A  12      13.000   8.096   0.155  1.00  0.65           C  
ATOM    179  O   LEU A  12      13.667   9.136   0.257  1.00  0.65           O  
ATOM    180  CB  LEU A  12      11.716   7.591  -1.890  1.00  0.65           C  
ATOM    181  CG  LEU A  12      10.444   7.444  -2.664  1.00  0.65           C  
ATOM    182  CD1 LEU A  12      10.777   7.234  -4.042  1.00  0.65           C  
ATOM    183  CD2 LEU A  12       9.724   6.207  -2.184  1.00  0.65           C  
ATOM    184  H   LEU A  12      11.309  10.043  -1.239  1.00  0.65           H  
ATOM    185  HA  LEU A  12      10.965   7.448   0.126  1.00  0.65           H  
ATOM    186 1HB  LEU A  12      12.338   8.251  -2.438  1.00  0.65           H  
ATOM    187 2HB  LEU A  12      12.206   6.616  -1.867  1.00  0.65           H  
ATOM    188  HG  LEU A  12       9.826   8.336  -2.569  1.00  0.65           H  
ATOM    189 1HD1 LEU A  12       9.875   7.088  -4.639  1.00  0.65           H  
ATOM    190 2HD1 LEU A  12      11.327   8.088  -4.412  1.00  0.65           H  
ATOM    191 3HD1 LEU A  12      11.390   6.377  -4.066  1.00  0.65           H  
ATOM    192 1HD2 LEU A  12       8.835   6.063  -2.782  1.00  0.65           H  
ATOM    193 2HD2 LEU A  12      10.376   5.339  -2.306  1.00  0.65           H  
ATOM    194 3HD2 LEU A  12       9.459   6.319  -1.133  1.00  0.65           H  
ATOM    195  N   SER A  13      13.432   6.900   0.536  1.00  0.67           N  
ATOM    196  CA  SER A  13      14.789   6.693   1.000  1.00  0.67           C  
ATOM    197  C   SER A  13      15.328   5.449   0.319  1.00  0.67           C  
ATOM    198  O   SER A  13      14.565   4.548  -0.041  1.00  0.67           O  
ATOM    199  CB  SER A  13      14.821   6.539   2.510  1.00  0.67           C  
ATOM    200  OG  SER A  13      14.115   5.398   2.920  1.00  0.67           O  
ATOM    201  H   SER A  13      12.812   6.106   0.467  1.00  0.67           H  
ATOM    202  HA  SER A  13      15.405   7.543   0.710  1.00  0.67           H  
ATOM    203 1HB  SER A  13      15.854   6.475   2.838  1.00  0.67           H  
ATOM    204 2HB  SER A  13      14.387   7.427   2.971  1.00  0.67           H  
ATOM    205  HG  SER A  13      14.608   4.649   2.575  1.00  0.67           H  
ATOM    206  N   VAL A  14      16.636   5.424   0.131  1.00  0.69           N  
ATOM    207  CA  VAL A  14      17.340   4.331  -0.531  1.00  0.69           C  
ATOM    208  C   VAL A  14      18.546   3.890   0.304  1.00  0.69           C  
ATOM    209  O   VAL A  14      18.930   4.590   1.229  1.00  0.69           O  
ATOM    210  CB  VAL A  14      17.766   4.801  -1.933  1.00  0.69           C  
ATOM    211  CG1 VAL A  14      16.571   5.178  -2.793  1.00  0.69           C  
ATOM    212  CG2 VAL A  14      18.614   5.995  -1.760  1.00  0.69           C  
ATOM    213  H   VAL A  14      17.168   6.230   0.465  1.00  0.69           H  
ATOM    214  HA  VAL A  14      16.660   3.487  -0.634  1.00  0.69           H  
ATOM    215  HB  VAL A  14      18.323   4.009  -2.430  1.00  0.69           H  
ATOM    216 1HG1 VAL A  14      16.921   5.518  -3.742  1.00  0.69           H  
ATOM    217 2HG1 VAL A  14      15.938   4.328  -2.935  1.00  0.69           H  
ATOM    218 3HG1 VAL A  14      16.008   5.972  -2.321  1.00  0.69           H  
ATOM    219 1HG2 VAL A  14      18.950   6.352  -2.731  1.00  0.69           H  
ATOM    220 2HG2 VAL A  14      18.046   6.780  -1.254  1.00  0.69           H  
ATOM    221 3HG2 VAL A  14      19.459   5.717  -1.149  1.00  0.69           H  
ATOM    222  N   THR A  15      19.156   2.751  -0.007  1.00  0.71           N  
ATOM    223  CA  THR A  15      20.349   2.332   0.744  1.00  0.71           C  
ATOM    224  C   THR A  15      21.592   2.481  -0.128  1.00  0.71           C  
ATOM    225  O   THR A  15      21.579   2.030  -1.281  1.00  0.71           O  
ATOM    226  CB  THR A  15      20.211   0.876   1.210  1.00  0.71           C  
ATOM    227  OG1 THR A  15      19.060   0.746   2.057  1.00  0.71           O  
ATOM    228  CG2 THR A  15      21.446   0.463   1.990  1.00  0.71           C  
ATOM    229  H   THR A  15      18.812   2.182  -0.766  1.00  0.71           H  
ATOM    230  HA  THR A  15      20.473   2.968   1.614  1.00  0.71           H  
ATOM    231  HB  THR A  15      20.093   0.225   0.344  1.00  0.71           H  
ATOM    232  HG1 THR A  15      19.267   1.097   2.927  1.00  0.71           H  
ATOM    233 1HG2 THR A  15      21.343  -0.567   2.323  1.00  0.71           H  
ATOM    234 2HG2 THR A  15      22.323   0.548   1.357  1.00  0.71           H  
ATOM    235 3HG2 THR A  15      21.558   1.117   2.857  1.00  0.71           H  
ATOM    236  N   ASP A  16      22.660   3.117   0.388  1.00  0.72           N  
ATOM    237  CA  ASP A  16      23.803   3.307  -0.487  1.00  0.72           C  
ATOM    238  C   ASP A  16      24.717   2.091  -0.525  1.00  0.72           C  
ATOM    239  O   ASP A  16      24.522   1.140   0.232  1.00  0.72           O  
ATOM    240  CB  ASP A  16      24.646   4.553  -0.138  1.00  0.72           C  
ATOM    241  CG  ASP A  16      25.463   4.454   1.128  1.00  0.72           C  
ATOM    242  OD1 ASP A  16      25.579   3.358   1.651  1.00  0.72           O  
ATOM    243  OD2 ASP A  16      26.041   5.437   1.522  1.00  0.72           O  
ATOM    244  H   ASP A  16      22.647   3.470   1.342  1.00  0.72           H  
ATOM    245  HA  ASP A  16      23.405   3.469  -1.445  1.00  0.72           H  
ATOM    246 1HB  ASP A  16      25.312   4.785  -0.973  1.00  0.72           H  
ATOM    247 2HB  ASP A  16      23.981   5.394  -0.031  1.00  0.72           H  
ATOM    248  N   ILE A  17      25.787   2.163  -1.315  1.00  0.73           N  
ATOM    249  CA  ILE A  17      26.758   1.063  -1.413  1.00  0.73           C  
ATOM    250  C   ILE A  17      27.532   0.715  -0.130  1.00  0.73           C  
ATOM    251  O   ILE A  17      28.245  -0.290  -0.098  1.00  0.73           O  
ATOM    252  CB  ILE A  17      27.750   1.315  -2.557  1.00  0.73           C  
ATOM    253  CG1 ILE A  17      28.496   2.592  -2.310  1.00  0.73           C  
ATOM    254  CG2 ILE A  17      27.090   1.324  -3.857  1.00  0.73           C  
ATOM    255  CD1 ILE A  17      29.604   2.815  -3.261  1.00  0.73           C  
ATOM    256  H   ILE A  17      25.892   2.974  -1.931  1.00  0.73           H  
ATOM    257  HA  ILE A  17      26.196   0.177  -1.690  1.00  0.73           H  
ATOM    258  HB  ILE A  17      28.487   0.520  -2.558  1.00  0.73           H  
ATOM    259 1HG1 ILE A  17      27.797   3.427  -2.380  1.00  0.73           H  
ATOM    260 2HG1 ILE A  17      28.904   2.569  -1.322  1.00  0.73           H  
ATOM    261 1HG2 ILE A  17      27.825   1.487  -4.618  1.00  0.73           H  
ATOM    262 2HG2 ILE A  17      26.592   0.377  -4.031  1.00  0.73           H  
ATOM    263 3HG2 ILE A  17      26.384   2.114  -3.871  1.00  0.73           H  
ATOM    264 1HD1 ILE A  17      30.096   3.751  -3.017  1.00  0.73           H  
ATOM    265 2HD1 ILE A  17      30.297   1.997  -3.168  1.00  0.73           H  
ATOM    266 3HD1 ILE A  17      29.220   2.855  -4.277  1.00  0.73           H  
ATOM    267  N   ARG A  18      27.429   1.548   0.908  1.00  0.73           N  
ATOM    268  CA  ARG A  18      28.101   1.320   2.176  1.00  0.73           C  
ATOM    269  C   ARG A  18      27.100   0.861   3.243  1.00  0.73           C  
ATOM    270  O   ARG A  18      27.463   0.680   4.409  1.00  0.73           O  
ATOM    271  CB  ARG A  18      28.766   2.607   2.637  1.00  0.73           C  
ATOM    272  CG  ARG A  18      29.888   3.096   1.733  1.00  0.73           C  
ATOM    273  CD  ARG A  18      30.318   4.475   2.067  1.00  0.73           C  
ATOM    274  NE  ARG A  18      31.409   4.925   1.203  1.00  0.73           N  
ATOM    275  CZ  ARG A  18      31.237   5.434  -0.042  1.00  0.73           C  
ATOM    276  NH1 ARG A  18      30.023   5.561  -0.542  1.00  0.73           N  
ATOM    277  NH2 ARG A  18      32.282   5.814  -0.755  1.00  0.73           N  
ATOM    278  H   ARG A  18      26.809   2.353   0.859  1.00  0.73           H  
ATOM    279  HA  ARG A  18      28.857   0.548   2.042  1.00  0.73           H  
ATOM    280 1HB  ARG A  18      28.013   3.399   2.690  1.00  0.73           H  
ATOM    281 2HB  ARG A  18      29.171   2.472   3.638  1.00  0.73           H  
ATOM    282 1HG  ARG A  18      30.745   2.429   1.818  1.00  0.73           H  
ATOM    283 2HG  ARG A  18      29.539   3.105   0.719  1.00  0.73           H  
ATOM    284 1HD  ARG A  18      29.472   5.156   1.937  1.00  0.73           H  
ATOM    285 2HD  ARG A  18      30.660   4.513   3.099  1.00  0.73           H  
ATOM    286  HE  ARG A  18      32.354   4.847   1.555  1.00  0.73           H  
ATOM    287 1HH1 ARG A  18      29.212   5.280   0.004  1.00  0.73           H  
ATOM    288 2HH1 ARG A  18      29.895   5.944  -1.466  1.00  0.73           H  
ATOM    289 1HH2 ARG A  18      33.215   5.723  -0.375  1.00  0.73           H  
ATOM    290 2HH2 ARG A  18      32.147   6.209  -1.674  1.00  0.73           H  
ATOM    291  N   GLY A  19      25.847   0.636   2.834  1.00  0.72           N  
ATOM    292  CA  GLY A  19      24.780   0.192   3.725  1.00  0.72           C  
ATOM    293  C   GLY A  19      24.048   1.317   4.473  1.00  0.72           C  
ATOM    294  O   GLY A  19      23.232   1.039   5.357  1.00  0.72           O  
ATOM    295  H   GLY A  19      25.597   0.816   1.860  1.00  0.72           H  
ATOM    296 1HA  GLY A  19      24.058  -0.373   3.137  1.00  0.72           H  
ATOM    297 2HA  GLY A  19      25.196  -0.505   4.449  1.00  0.72           H  
ATOM    298  N   GLU A  20      24.340   2.580   4.158  1.00  0.70           N  
ATOM    299  CA  GLU A  20      23.700   3.693   4.862  1.00  0.70           C  
ATOM    300  C   GLU A  20      22.383   4.082   4.209  1.00  0.70           C  
ATOM    301  O   GLU A  20      22.264   4.116   2.986  1.00  0.70           O  
ATOM    302  CB  GLU A  20      24.642   4.901   4.953  1.00  0.70           C  
ATOM    303  CG  GLU A  20      24.106   6.088   5.776  1.00  0.70           C  
ATOM    304  CD  GLU A  20      25.113   7.222   5.931  1.00  0.70           C  
ATOM    305  OE1 GLU A  20      26.229   7.071   5.500  1.00  0.70           O  
ATOM    306  OE2 GLU A  20      24.760   8.231   6.497  1.00  0.70           O  
ATOM    307  H   GLU A  20      24.996   2.782   3.392  1.00  0.70           H  
ATOM    308  HA  GLU A  20      23.481   3.370   5.880  1.00  0.70           H  
ATOM    309 1HB  GLU A  20      25.592   4.588   5.385  1.00  0.70           H  
ATOM    310 2HB  GLU A  20      24.849   5.268   3.948  1.00  0.70           H  
ATOM    311 1HG  GLU A  20      23.221   6.484   5.280  1.00  0.70           H  
ATOM    312 2HG  GLU A  20      23.807   5.731   6.759  1.00  0.70           H  
ATOM    313  N   VAL A  21      21.359   4.354   5.010  1.00  0.69           N  
ATOM    314  CA  VAL A  21      20.111   4.782   4.391  1.00  0.69           C  
ATOM    315  C   VAL A  21      20.158   6.268   4.083  1.00  0.69           C  
ATOM    316  O   VAL A  21      20.436   7.094   4.956  1.00  0.69           O  
ATOM    317  CB  VAL A  21      18.897   4.434   5.255  1.00  0.69           C  
ATOM    318  CG1 VAL A  21      17.627   4.981   4.600  1.00  0.69           C  
ATOM    319  CG2 VAL A  21      18.820   2.923   5.388  1.00  0.69           C  
ATOM    320  H   VAL A  21      21.456   4.298   6.015  1.00  0.69           H  
ATOM    321  HA  VAL A  21      19.992   4.248   3.454  1.00  0.69           H  
ATOM    322  HB  VAL A  21      18.998   4.895   6.237  1.00  0.69           H  
ATOM    323 1HG1 VAL A  21      16.761   4.732   5.210  1.00  0.69           H  
ATOM    324 2HG1 VAL A  21      17.704   6.064   4.507  1.00  0.69           H  
ATOM    325 3HG1 VAL A  21      17.513   4.539   3.606  1.00  0.69           H  
ATOM    326 1HG2 VAL A  21      17.959   2.653   5.999  1.00  0.69           H  
ATOM    327 2HG2 VAL A  21      18.715   2.485   4.397  1.00  0.69           H  
ATOM    328 3HG2 VAL A  21      19.732   2.550   5.856  1.00  0.69           H  
ATOM    329  N   ILE A  22      19.909   6.582   2.824  1.00  0.67           N  
ATOM    330  CA  ILE A  22      19.964   7.925   2.306  1.00  0.67           C  
ATOM    331  C   ILE A  22      18.573   8.483   2.073  1.00  0.67           C  
ATOM    332  O   ILE A  22      17.773   7.935   1.310  1.00  0.67           O  
ATOM    333  CB  ILE A  22      20.739   7.940   0.975  1.00  0.67           C  
ATOM    334  CG1 ILE A  22      22.106   7.272   1.168  1.00  0.67           C  
ATOM    335  CG2 ILE A  22      20.871   9.372   0.430  1.00  0.67           C  
ATOM    336  CD1 ILE A  22      22.987   7.895   2.219  1.00  0.67           C  
ATOM    337  H   ILE A  22      19.673   5.832   2.194  1.00  0.67           H  
ATOM    338  HA  ILE A  22      20.478   8.560   3.027  1.00  0.67           H  
ATOM    339  HB  ILE A  22      20.202   7.346   0.259  1.00  0.67           H  
ATOM    340 1HG1 ILE A  22      21.944   6.222   1.432  1.00  0.67           H  
ATOM    341 2HG1 ILE A  22      22.633   7.308   0.233  1.00  0.67           H  
ATOM    342 1HG2 ILE A  22      21.403   9.353  -0.519  1.00  0.67           H  
ATOM    343 2HG2 ILE A  22      19.877   9.798   0.279  1.00  0.67           H  
ATOM    344 3HG2 ILE A  22      21.420   9.992   1.145  1.00  0.67           H  
ATOM    345 1HD1 ILE A  22      23.934   7.339   2.273  1.00  0.67           H  
ATOM    346 2HD1 ILE A  22      23.189   8.933   1.964  1.00  0.67           H  
ATOM    347 3HD1 ILE A  22      22.495   7.852   3.189  1.00  0.67           H  
ATOM    348  N   ASP A  23      18.287   9.578   2.750  1.00  0.66           N  
ATOM    349  CA  ASP A  23      17.011  10.267   2.648  1.00  0.66           C  
ATOM    350  C   ASP A  23      17.063  11.115   1.399  1.00  0.66           C  
ATOM    351  O   ASP A  23      17.890  12.020   1.311  1.00  0.66           O  
ATOM    352  CB  ASP A  23      16.747  11.118   3.894  1.00  0.66           C  
ATOM    353  CG  ASP A  23      15.358  11.804   3.921  1.00  0.66           C  
ATOM    354  OD1 ASP A  23      14.759  12.023   2.875  1.00  0.66           O  
ATOM    355  OD2 ASP A  23      14.914  12.110   5.000  1.00  0.66           O  
ATOM    356  H   ASP A  23      18.999   9.957   3.364  1.00  0.66           H  
ATOM    357  HA  ASP A  23      16.210   9.534   2.539  1.00  0.66           H  
ATOM    358 1HB  ASP A  23      16.839  10.489   4.782  1.00  0.66           H  
ATOM    359 2HB  ASP A  23      17.515  11.893   3.967  1.00  0.66           H  
ATOM    360  N   LEU A  24      16.215  10.849   0.411  1.00  0.66           N  
ATOM    361  CA  LEU A  24      16.362  11.586  -0.831  1.00  0.66           C  
ATOM    362  C   LEU A  24      15.916  13.050  -0.664  1.00  0.66           C  
ATOM    363  O   LEU A  24      16.145  13.871  -1.546  1.00  0.66           O  
ATOM    364  CB  LEU A  24      15.624  10.878  -1.979  1.00  0.66           C  
ATOM    365  CG  LEU A  24      16.173   9.458  -2.331  1.00  0.66           C  
ATOM    366  CD1 LEU A  24      15.354   8.864  -3.456  1.00  0.66           C  
ATOM    367  CD2 LEU A  24      17.624   9.538  -2.707  1.00  0.66           C  
ATOM    368  H   LEU A  24      15.480  10.142   0.502  1.00  0.66           H  
ATOM    369  HA  LEU A  24      17.419  11.594  -1.093  1.00  0.66           H  
ATOM    370 1HB  LEU A  24      14.574  10.762  -1.699  1.00  0.66           H  
ATOM    371 2HB  LEU A  24      15.680  11.493  -2.870  1.00  0.66           H  
ATOM    372  HG  LEU A  24      16.063   8.809  -1.457  1.00  0.66           H  
ATOM    373 1HD1 LEU A  24      15.711   7.873  -3.691  1.00  0.66           H  
ATOM    374 2HD1 LEU A  24      14.323   8.814  -3.158  1.00  0.66           H  
ATOM    375 3HD1 LEU A  24      15.447   9.493  -4.332  1.00  0.66           H  
ATOM    376 1HD2 LEU A  24      17.992   8.549  -2.942  1.00  0.66           H  
ATOM    377 2HD2 LEU A  24      17.726  10.163  -3.572  1.00  0.66           H  
ATOM    378 3HD2 LEU A  24      18.198   9.952  -1.877  1.00  0.66           H  
ATOM    379  N   SER A  25      15.385  13.422   0.518  1.00  0.65           N  
ATOM    380  CA  SER A  25      15.046  14.814   0.817  1.00  0.65           C  
ATOM    381  C   SER A  25      16.293  15.694   0.727  1.00  0.65           C  
ATOM    382  O   SER A  25      16.197  16.891   0.461  1.00  0.65           O  
ATOM    383  CB  SER A  25      14.503  14.966   2.228  1.00  0.65           C  
ATOM    384  OG  SER A  25      13.303  14.287   2.400  1.00  0.65           O  
ATOM    385  H   SER A  25      15.202  12.725   1.250  1.00  0.65           H  
ATOM    386  HA  SER A  25      14.315  15.165   0.099  1.00  0.65           H  
ATOM    387 1HB  SER A  25      15.238  14.597   2.942  1.00  0.65           H  
ATOM    388 2HB  SER A  25      14.352  16.021   2.436  1.00  0.65           H  
ATOM    389  HG  SER A  25      13.569  13.335   2.498  1.00  0.65           H  
ATOM    390  N   GLU A  26      17.479  15.092   0.911  1.00  0.64           N  
ATOM    391  CA  GLU A  26      18.758  15.805   0.865  1.00  0.64           C  
ATOM    392  C   GLU A  26      19.019  16.400  -0.517  1.00  0.64           C  
ATOM    393  O   GLU A  26      19.839  17.307  -0.675  1.00  0.64           O  
ATOM    394  CB  GLU A  26      19.929  14.883   1.242  1.00  0.64           C  
ATOM    395  CG  GLU A  26      20.001  14.454   2.714  1.00  0.64           C  
ATOM    396  CD  GLU A  26      21.209  13.559   3.005  1.00  0.64           C  
ATOM    397  OE1 GLU A  26      21.828  13.109   2.069  1.00  0.64           O  
ATOM    398  OE2 GLU A  26      21.516  13.349   4.159  1.00  0.64           O  
ATOM    399  H   GLU A  26      17.497  14.086   1.095  1.00  0.64           H  
ATOM    400  HA  GLU A  26      18.720  16.623   1.583  1.00  0.64           H  
ATOM    401 1HB  GLU A  26      19.868  13.971   0.641  1.00  0.64           H  
ATOM    402 2HB  GLU A  26      20.869  15.371   0.990  1.00  0.64           H  
ATOM    403 1HG  GLU A  26      20.054  15.341   3.342  1.00  0.64           H  
ATOM    404 2HG  GLU A  26      19.084  13.915   2.964  1.00  0.64           H  
ATOM    405  N   LEU A  27      18.358  15.847  -1.528  1.00  0.63           N  
ATOM    406  CA  LEU A  27      18.507  16.261  -2.903  1.00  0.63           C  
ATOM    407  C   LEU A  27      17.534  17.391  -3.267  1.00  0.63           C  
ATOM    408  O   LEU A  27      17.548  17.876  -4.398  1.00  0.63           O  
ATOM    409  CB  LEU A  27      18.229  15.050  -3.781  1.00  0.63           C  
ATOM    410  CG  LEU A  27      19.155  13.849  -3.579  1.00  0.63           C  
ATOM    411  CD1 LEU A  27      18.640  12.687  -4.378  1.00  0.63           C  
ATOM    412  CD2 LEU A  27      20.556  14.203  -4.020  1.00  0.63           C  
ATOM    413  H   LEU A  27      17.683  15.108  -1.342  1.00  0.63           H  
ATOM    414  HA  LEU A  27      19.526  16.608  -3.056  1.00  0.63           H  
ATOM    415 1HB  LEU A  27      17.218  14.725  -3.598  1.00  0.63           H  
ATOM    416 2HB  LEU A  27      18.306  15.370  -4.804  1.00  0.63           H  
ATOM    417  HG  LEU A  27      19.152  13.567  -2.521  1.00  0.63           H  
ATOM    418 1HD1 LEU A  27      19.284  11.832  -4.217  1.00  0.63           H  
ATOM    419 2HD1 LEU A  27      17.629  12.457  -4.046  1.00  0.63           H  
ATOM    420 3HD1 LEU A  27      18.629  12.929  -5.418  1.00  0.63           H  
ATOM    421 1HD2 LEU A  27      21.208  13.351  -3.875  1.00  0.63           H  
ATOM    422 2HD2 LEU A  27      20.542  14.472  -5.074  1.00  0.63           H  
ATOM    423 3HD2 LEU A  27      20.925  15.045  -3.434  1.00  0.63           H  
ATOM    424  N   LYS A  28      16.662  17.782  -2.335  1.00  0.62           N  
ATOM    425  CA  LYS A  28      15.655  18.799  -2.620  1.00  0.62           C  
ATOM    426  C   LYS A  28      16.289  20.107  -3.060  1.00  0.62           C  
ATOM    427  O   LYS A  28      17.246  20.588  -2.452  1.00  0.62           O  
ATOM    428  CB  LYS A  28      14.737  18.995  -1.417  1.00  0.62           C  
ATOM    429  CG  LYS A  28      13.582  19.958  -1.659  1.00  0.62           C  
ATOM    430  CD  LYS A  28      12.650  20.023  -0.453  1.00  0.62           C  
ATOM    431  CE  LYS A  28      11.497  20.988  -0.697  1.00  0.62           C  
ATOM    432  NZ  LYS A  28      10.576  21.059   0.471  1.00  0.62           N  
ATOM    433  H   LYS A  28      16.681  17.375  -1.400  1.00  0.62           H  
ATOM    434  HA  LYS A  28      15.046  18.462  -3.446  1.00  0.62           H  
ATOM    435 1HB  LYS A  28      14.317  18.028  -1.126  1.00  0.62           H  
ATOM    436 2HB  LYS A  28      15.320  19.361  -0.572  1.00  0.62           H  
ATOM    437 1HG  LYS A  28      13.977  20.955  -1.851  1.00  0.62           H  
ATOM    438 2HG  LYS A  28      13.019  19.635  -2.539  1.00  0.62           H  
ATOM    439 1HD  LYS A  28      12.248  19.028  -0.252  1.00  0.62           H  
ATOM    440 2HD  LYS A  28      13.212  20.352   0.421  1.00  0.62           H  
ATOM    441 1HE  LYS A  28      11.899  21.981  -0.892  1.00  0.62           H  
ATOM    442 2HE  LYS A  28      10.934  20.656  -1.572  1.00  0.62           H  
ATOM    443 1HZ  LYS A  28       9.827  21.707   0.271  1.00  0.62           H  
ATOM    444 2HZ  LYS A  28      10.189  20.144   0.652  1.00  0.62           H  
ATOM    445 3HZ  LYS A  28      11.086  21.376   1.283  1.00  0.62           H  
ATOM    446  N   GLY A  29      15.759  20.682  -4.142  1.00  0.61           N  
ATOM    447  CA  GLY A  29      16.281  21.923  -4.693  1.00  0.61           C  
ATOM    448  C   GLY A  29      17.263  21.666  -5.838  1.00  0.61           C  
ATOM    449  O   GLY A  29      17.618  22.585  -6.580  1.00  0.61           O  
ATOM    450  H   GLY A  29      14.956  20.263  -4.614  1.00  0.61           H  
ATOM    451 1HA  GLY A  29      15.453  22.540  -5.037  1.00  0.61           H  
ATOM    452 2HA  GLY A  29      16.784  22.482  -3.905  1.00  0.61           H  
ATOM    453  N   LYS A  30      17.671  20.409  -6.000  1.00  0.60           N  
ATOM    454  CA  LYS A  30      18.610  20.015  -7.040  1.00  0.60           C  
ATOM    455  C   LYS A  30      17.941  19.195  -8.122  1.00  0.60           C  
ATOM    456  O   LYS A  30      16.918  18.559  -7.894  1.00  0.60           O  
ATOM    457  CB  LYS A  30      19.723  19.190  -6.419  1.00  0.60           C  
ATOM    458  CG  LYS A  30      20.537  19.959  -5.405  1.00  0.60           C  
ATOM    459  CD  LYS A  30      21.549  19.070  -4.793  1.00  0.60           C  
ATOM    460  CE  LYS A  30      22.404  19.761  -3.781  1.00  0.60           C  
ATOM    461  NZ  LYS A  30      23.314  18.798  -3.133  1.00  0.60           N  
ATOM    462  H   LYS A  30      17.357  19.681  -5.356  1.00  0.60           H  
ATOM    463  HA  LYS A  30      19.031  20.908  -7.502  1.00  0.60           H  
ATOM    464 1HB  LYS A  30      19.318  18.307  -5.947  1.00  0.60           H  
ATOM    465 2HB  LYS A  30      20.396  18.842  -7.201  1.00  0.60           H  
ATOM    466 1HG  LYS A  30      21.031  20.797  -5.896  1.00  0.60           H  
ATOM    467 2HG  LYS A  30      19.877  20.340  -4.624  1.00  0.60           H  
ATOM    468 1HD  LYS A  30      21.060  18.207  -4.335  1.00  0.60           H  
ATOM    469 2HD  LYS A  30      22.200  18.725  -5.576  1.00  0.60           H  
ATOM    470 1HE  LYS A  30      22.998  20.520  -4.287  1.00  0.60           H  
ATOM    471 2HE  LYS A  30      21.784  20.239  -3.022  1.00  0.60           H  
ATOM    472 1HZ  LYS A  30      23.905  19.268  -2.469  1.00  0.60           H  
ATOM    473 2HZ  LYS A  30      22.773  18.093  -2.658  1.00  0.60           H  
ATOM    474 3HZ  LYS A  30      23.889  18.330  -3.854  1.00  0.60           H  
ATOM    475  N   VAL A  31      18.524  19.199  -9.300  1.00  0.59           N  
ATOM    476  CA  VAL A  31      18.029  18.340 -10.366  1.00  0.59           C  
ATOM    477  C   VAL A  31      18.746  17.034 -10.243  1.00  0.59           C  
ATOM    478  O   VAL A  31      19.944  17.021  -9.954  1.00  0.59           O  
ATOM    479  CB  VAL A  31      18.189  18.987 -11.735  1.00  0.59           C  
ATOM    480  CG1 VAL A  31      17.840  18.022 -12.858  1.00  0.59           C  
ATOM    481  CG2 VAL A  31      17.228  20.141 -11.779  1.00  0.59           C  
ATOM    482  H   VAL A  31      19.386  19.732  -9.423  1.00  0.59           H  
ATOM    483  HA  VAL A  31      16.961  18.162 -10.213  1.00  0.59           H  
ATOM    484  HB  VAL A  31      19.216  19.320 -11.869  1.00  0.59           H  
ATOM    485 1HG1 VAL A  31      17.947  18.528 -13.815  1.00  0.59           H  
ATOM    486 2HG1 VAL A  31      18.507  17.167 -12.829  1.00  0.59           H  
ATOM    487 3HG1 VAL A  31      16.813  17.679 -12.737  1.00  0.59           H  
ATOM    488 1HG2 VAL A  31      17.309  20.628 -12.732  1.00  0.59           H  
ATOM    489 2HG2 VAL A  31      16.209  19.774 -11.644  1.00  0.59           H  
ATOM    490 3HG2 VAL A  31      17.467  20.839 -10.982  1.00  0.59           H  
ATOM    491  N   VAL A  32      18.005  15.946 -10.339  1.00  0.60           N  
ATOM    492  CA  VAL A  32      18.618  14.655 -10.153  1.00  0.60           C  
ATOM    493  C   VAL A  32      18.396  13.692 -11.294  1.00  0.60           C  
ATOM    494  O   VAL A  32      17.275  13.501 -11.769  1.00  0.60           O  
ATOM    495  CB  VAL A  32      18.086  14.016  -8.869  1.00  0.60           C  
ATOM    496  CG1 VAL A  32      18.712  12.657  -8.661  1.00  0.60           C  
ATOM    497  CG2 VAL A  32      18.362  14.932  -7.698  1.00  0.60           C  
ATOM    498  H   VAL A  32      17.013  16.029 -10.567  1.00  0.60           H  
ATOM    499  HA  VAL A  32      19.686  14.804 -10.040  1.00  0.60           H  
ATOM    500  HB  VAL A  32      17.023  13.872  -8.959  1.00  0.60           H  
ATOM    501 1HG1 VAL A  32      18.314  12.208  -7.757  1.00  0.60           H  
ATOM    502 2HG1 VAL A  32      18.491  12.020  -9.494  1.00  0.60           H  
ATOM    503 3HG1 VAL A  32      19.796  12.773  -8.574  1.00  0.60           H  
ATOM    504 1HG2 VAL A  32      17.968  14.481  -6.819  1.00  0.60           H  
ATOM    505 2HG2 VAL A  32      19.413  15.080  -7.586  1.00  0.60           H  
ATOM    506 3HG2 VAL A  32      17.882  15.897  -7.847  1.00  0.60           H  
ATOM    507  N   LEU A  33      19.474  13.069 -11.727  1.00  0.61           N  
ATOM    508  CA  LEU A  33      19.354  12.050 -12.743  1.00  0.61           C  
ATOM    509  C   LEU A  33      19.474  10.724 -12.014  1.00  0.61           C  
ATOM    510  O   LEU A  33      20.420  10.517 -11.250  1.00  0.61           O  
ATOM    511  CB  LEU A  33      20.448  12.219 -13.806  1.00  0.61           C  
ATOM    512  CG  LEU A  33      20.379  11.319 -15.029  1.00  0.61           C  
ATOM    513  CD1 LEU A  33      21.047  12.021 -16.173  1.00  0.61           C  
ATOM    514  CD2 LEU A  33      21.109   9.990 -14.754  1.00  0.61           C  
ATOM    515  H   LEU A  33      20.380  13.296 -11.313  1.00  0.61           H  
ATOM    516  HA  LEU A  33      18.376  12.103 -13.218  1.00  0.61           H  
ATOM    517 1HB  LEU A  33      20.438  13.250 -14.154  1.00  0.61           H  
ATOM    518 2HB  LEU A  33      21.387  12.030 -13.330  1.00  0.61           H  
ATOM    519  HG  LEU A  33      19.337  11.138 -15.281  1.00  0.61           H  
ATOM    520 1HD1 LEU A  33      21.008  11.400 -17.070  1.00  0.61           H  
ATOM    521 2HD1 LEU A  33      20.547  12.965 -16.362  1.00  0.61           H  
ATOM    522 3HD1 LEU A  33      22.068  12.196 -15.894  1.00  0.61           H  
ATOM    523 1HD2 LEU A  33      21.065   9.359 -15.641  1.00  0.61           H  
ATOM    524 2HD2 LEU A  33      22.147  10.193 -14.514  1.00  0.61           H  
ATOM    525 3HD2 LEU A  33      20.639   9.474 -13.922  1.00  0.61           H  
ATOM    526  N   ILE A  34      18.486   9.865 -12.210  1.00  0.64           N  
ATOM    527  CA  ILE A  34      18.455   8.556 -11.586  1.00  0.64           C  
ATOM    528  C   ILE A  34      18.588   7.507 -12.652  1.00  0.64           C  
ATOM    529  O   ILE A  34      17.799   7.448 -13.594  1.00  0.64           O  
ATOM    530  CB  ILE A  34      17.156   8.310 -10.778  1.00  0.64           C  
ATOM    531  CG1 ILE A  34      17.039   9.311  -9.624  1.00  0.64           C  
ATOM    532  CG2 ILE A  34      17.087   6.865 -10.311  1.00  0.64           C  
ATOM    533  CD1 ILE A  34      15.704   9.270  -8.907  1.00  0.64           C  
ATOM    534  H   ILE A  34      17.734  10.124 -12.846  1.00  0.64           H  
ATOM    535  HA  ILE A  34      19.303   8.462 -10.908  1.00  0.64           H  
ATOM    536  HB  ILE A  34      16.308   8.502 -11.419  1.00  0.64           H  
ATOM    537 1HG1 ILE A  34      17.836   9.124  -8.905  1.00  0.64           H  
ATOM    538 2HG1 ILE A  34      17.158  10.308 -10.028  1.00  0.64           H  
ATOM    539 1HG2 ILE A  34      16.172   6.687  -9.766  1.00  0.64           H  
ATOM    540 2HG2 ILE A  34      17.124   6.202 -11.173  1.00  0.64           H  
ATOM    541 3HG2 ILE A  34      17.921   6.673  -9.686  1.00  0.64           H  
ATOM    542 1HD1 ILE A  34      15.694  10.017  -8.118  1.00  0.64           H  
ATOM    543 2HD1 ILE A  34      14.907   9.478  -9.618  1.00  0.64           H  
ATOM    544 3HD1 ILE A  34      15.552   8.298  -8.481  1.00  0.64           H  
ATOM    545  N   THR A  35      19.558   6.642 -12.497  1.00  0.69           N  
ATOM    546  CA  THR A  35      19.748   5.648 -13.525  1.00  0.69           C  
ATOM    547  C   THR A  35      19.967   4.294 -12.945  1.00  0.69           C  
ATOM    548  O   THR A  35      20.539   4.144 -11.860  1.00  0.69           O  
ATOM    549  CB  THR A  35      20.960   6.002 -14.398  1.00  0.69           C  
ATOM    550  OG1 THR A  35      21.089   5.063 -15.475  1.00  0.69           O  
ATOM    551  CG2 THR A  35      22.158   5.993 -13.601  1.00  0.69           C  
ATOM    552  H   THR A  35      20.203   6.729 -11.708  1.00  0.69           H  
ATOM    553  HA  THR A  35      18.861   5.598 -14.152  1.00  0.69           H  
ATOM    554  HB  THR A  35      20.824   6.991 -14.808  1.00  0.69           H  
ATOM    555  HG1 THR A  35      21.192   4.138 -15.128  1.00  0.69           H  
ATOM    556 1HG2 THR A  35      22.998   6.254 -14.218  1.00  0.69           H  
ATOM    557 2HG2 THR A  35      22.057   6.718 -12.797  1.00  0.69           H  
ATOM    558 3HG2 THR A  35      22.299   4.996 -13.189  1.00  0.69           H  
ATOM    559  N   ASN A  36      19.521   3.317 -13.700  1.00  0.75           N  
ATOM    560  CA  ASN A  36      19.756   1.952 -13.329  1.00  0.75           C  
ATOM    561  C   ASN A  36      21.132   1.684 -13.930  1.00  0.75           C  
ATOM    562  O   ASN A  36      21.574   2.468 -14.785  1.00  0.75           O  
ATOM    563  CB  ASN A  36      18.603   1.092 -13.887  1.00  0.75           C  
ATOM    564  CG  ASN A  36      18.407  -0.194 -13.203  1.00  0.75           C  
ATOM    565  OD1 ASN A  36      18.522  -0.188 -11.983  1.00  0.75           O  
ATOM    566  ND2 ASN A  36      18.061  -1.269 -13.907  1.00  0.75           N  
ATOM    567  H   ASN A  36      19.021   3.543 -14.569  1.00  0.75           H  
ATOM    568  HA  ASN A  36      19.818   1.852 -12.246  1.00  0.75           H  
ATOM    569 1HB  ASN A  36      17.674   1.658 -13.815  1.00  0.75           H  
ATOM    570 2HB  ASN A  36      18.773   0.906 -14.943  1.00  0.75           H  
ATOM    571 1HD2 ASN A  36      17.924  -2.173 -13.430  1.00  0.75           H  
ATOM    572 2HD2 ASN A  36      17.940  -1.232 -14.925  1.00  0.75           H  
ATOM    573  N   ALA A  37      21.815   0.621 -13.521  1.00  0.84           N  
ATOM    574  CA  ALA A  37      23.093   0.292 -14.177  1.00  0.84           C  
ATOM    575  C   ALA A  37      23.521  -1.142 -13.920  1.00  0.84           C  
ATOM    576  O   ALA A  37      23.021  -1.781 -13.013  1.00  0.84           O  
ATOM    577  CB  ALA A  37      24.190   1.232 -13.724  1.00  0.84           C  
ATOM    578  H   ALA A  37      21.448   0.070 -12.744  1.00  0.84           H  
ATOM    579  HA  ALA A  37      22.964   0.414 -15.243  1.00  0.84           H  
ATOM    580 1HB  ALA A  37      25.103   0.984 -14.253  1.00  0.84           H  
ATOM    581 2HB  ALA A  37      23.921   2.262 -13.941  1.00  0.84           H  
ATOM    582 3HB  ALA A  37      24.340   1.110 -12.657  1.00  0.84           H  
ATOM    583  N   ALA A  38      24.474  -1.645 -14.687  1.00  0.95           N  
ATOM    584  CA  ALA A  38      25.076  -2.940 -14.364  1.00  0.95           C  
ATOM    585  C   ALA A  38      26.525  -2.890 -14.794  1.00  0.95           C  
ATOM    586  O   ALA A  38      26.835  -2.869 -15.979  1.00  0.95           O  
ATOM    587  CB  ALA A  38      24.338  -4.080 -15.029  1.00  0.95           C  
ATOM    588  H   ALA A  38      24.821  -1.107 -15.469  1.00  0.95           H  
ATOM    589  HA  ALA A  38      25.043  -3.088 -13.284  1.00  0.95           H  
ATOM    590 1HB  ALA A  38      24.808  -5.029 -14.764  1.00  0.95           H  
ATOM    591 2HB  ALA A  38      23.311  -4.085 -14.673  1.00  0.95           H  
ATOM    592 3HB  ALA A  38      24.358  -3.956 -16.107  1.00  0.95           H  
ATOM    593  N   MET A  39      27.412  -2.916 -13.807  1.00  1.06           N  
ATOM    594  CA  MET A  39      28.857  -2.736 -13.980  1.00  1.06           C  
ATOM    595  C   MET A  39      29.569  -3.769 -14.840  1.00  1.06           C  
ATOM    596  O   MET A  39      30.635  -3.490 -15.384  1.00  1.06           O  
ATOM    597  CB  MET A  39      29.511  -2.631 -12.610  1.00  1.06           C  
ATOM    598  CG  MET A  39      30.991  -2.250 -12.626  1.00  1.06           C  
ATOM    599  SD  MET A  39      31.330  -0.649 -13.331  1.00  1.06           S  
ATOM    600  CE  MET A  39      30.828   0.466 -12.020  1.00  1.06           C  
ATOM    601  H   MET A  39      27.055  -3.006 -12.865  1.00  1.06           H  
ATOM    602  HA  MET A  39      29.005  -1.788 -14.482  1.00  1.06           H  
ATOM    603 1HB  MET A  39      28.987  -1.883 -12.029  1.00  1.06           H  
ATOM    604 2HB  MET A  39      29.415  -3.585 -12.089  1.00  1.06           H  
ATOM    605 1HG  MET A  39      31.358  -2.229 -11.606  1.00  1.06           H  
ATOM    606 2HG  MET A  39      31.556  -3.001 -13.180  1.00  1.06           H  
ATOM    607 1HE  MET A  39      30.999   1.481 -12.343  1.00  1.06           H  
ATOM    608 2HE  MET A  39      29.785   0.330 -11.828  1.00  1.06           H  
ATOM    609 3HE  MET A  39      31.388   0.276 -11.109  1.00  1.06           H  
ATOM    610  N   PHE A  40      29.024  -4.967 -14.930  1.00  1.15           N  
ATOM    611  CA  PHE A  40      29.670  -6.015 -15.699  1.00  1.15           C  
ATOM    612  C   PHE A  40      29.222  -5.992 -17.167  1.00  1.15           C  
ATOM    613  O   PHE A  40      29.770  -6.717 -18.000  1.00  1.15           O  
ATOM    614  CB  PHE A  40      29.353  -7.354 -15.049  1.00  1.15           C  
ATOM    615  CG  PHE A  40      30.234  -8.496 -15.349  1.00  1.15           C  
ATOM    616  CD1 PHE A  40      31.531  -8.539 -14.876  1.00  1.15           C  
ATOM    617  CD2 PHE A  40      29.748  -9.571 -16.068  1.00  1.15           C  
ATOM    618  CE1 PHE A  40      32.336  -9.628 -15.128  1.00  1.15           C  
ATOM    619  CE2 PHE A  40      30.547 -10.664 -16.324  1.00  1.15           C  
ATOM    620  CZ  PHE A  40      31.845 -10.692 -15.855  1.00  1.15           C  
ATOM    621  H   PHE A  40      28.140  -5.155 -14.478  1.00  1.15           H  
ATOM    622  HA  PHE A  40      30.747  -5.855 -15.665  1.00  1.15           H  
ATOM    623 1HB  PHE A  40      29.304  -7.222 -13.982  1.00  1.15           H  
ATOM    624 2HB  PHE A  40      28.391  -7.645 -15.388  1.00  1.15           H  
ATOM    625  HD1 PHE A  40      31.917  -7.702 -14.303  1.00  1.15           H  
ATOM    626  HD2 PHE A  40      28.718  -9.546 -16.430  1.00  1.15           H  
ATOM    627  HE1 PHE A  40      33.358  -9.647 -14.752  1.00  1.15           H  
ATOM    628  HE2 PHE A  40      30.155 -11.506 -16.895  1.00  1.15           H  
ATOM    629  HZ  PHE A  40      32.479 -11.554 -16.055  1.00  1.15           H  
ATOM    630  N   ASP A  41      28.192  -5.201 -17.497  1.00  1.21           N  
ATOM    631  CA  ASP A  41      27.726  -5.155 -18.879  1.00  1.21           C  
ATOM    632  C   ASP A  41      28.805  -4.525 -19.733  1.00  1.21           C  
ATOM    633  O   ASP A  41      29.401  -3.529 -19.339  1.00  1.21           O  
ATOM    634  CB  ASP A  41      26.447  -4.349 -19.077  1.00  1.21           C  
ATOM    635  CG  ASP A  41      25.808  -4.652 -20.443  1.00  1.21           C  
ATOM    636  OD1 ASP A  41      26.113  -4.015 -21.440  1.00  1.21           O  
ATOM    637  OD2 ASP A  41      24.998  -5.543 -20.467  1.00  1.21           O  
ATOM    638  H   ASP A  41      27.762  -4.582 -16.810  1.00  1.21           H  
ATOM    639  HA  ASP A  41      27.556  -6.174 -19.228  1.00  1.21           H  
ATOM    640 1HB  ASP A  41      25.743  -4.561 -18.274  1.00  1.21           H  
ATOM    641 2HB  ASP A  41      26.682  -3.289 -19.027  1.00  1.21           H  
ATOM    642  N   GLU A  42      28.999  -5.010 -20.943  1.00  1.23           N  
ATOM    643  CA  GLU A  42      30.001  -4.396 -21.807  1.00  1.23           C  
ATOM    644  C   GLU A  42      29.708  -2.909 -22.064  1.00  1.23           C  
ATOM    645  O   GLU A  42      30.629  -2.088 -22.133  1.00  1.23           O  
ATOM    646  CB  GLU A  42      30.072  -5.138 -23.144  1.00  1.23           C  
ATOM    647  CG  GLU A  42      30.667  -6.545 -23.057  1.00  1.23           C  
ATOM    648  CD  GLU A  42      30.678  -7.278 -24.382  1.00  1.23           C  
ATOM    649  OE1 GLU A  42      30.115  -6.778 -25.327  1.00  1.23           O  
ATOM    650  OE2 GLU A  42      31.255  -8.340 -24.443  1.00  1.23           O  
ATOM    651  H   GLU A  42      28.471  -5.812 -21.257  1.00  1.23           H  
ATOM    652  HA  GLU A  42      30.969  -4.472 -21.312  1.00  1.23           H  
ATOM    653 1HB  GLU A  42      29.068  -5.223 -23.563  1.00  1.23           H  
ATOM    654 2HB  GLU A  42      30.672  -4.561 -23.847  1.00  1.23           H  
ATOM    655 1HG  GLU A  42      31.689  -6.471 -22.687  1.00  1.23           H  
ATOM    656 2HG  GLU A  42      30.090  -7.121 -22.333  1.00  1.23           H  
ATOM    657  N   LYS A  43      28.427  -2.530 -22.142  1.00  1.20           N  
ATOM    658  CA  LYS A  43      28.079  -1.151 -22.451  1.00  1.20           C  
ATOM    659  C   LYS A  43      28.251  -0.250 -21.249  1.00  1.20           C  
ATOM    660  O   LYS A  43      28.154   0.976 -21.370  1.00  1.20           O  
ATOM    661  CB  LYS A  43      26.634  -1.015 -22.898  1.00  1.20           C  
ATOM    662  CG  LYS A  43      26.238  -1.667 -24.195  1.00  1.20           C  
ATOM    663  CD  LYS A  43      24.744  -1.404 -24.442  1.00  1.20           C  
ATOM    664  CE  LYS A  43      24.240  -2.018 -25.735  1.00  1.20           C  
ATOM    665  NZ  LYS A  43      22.771  -1.754 -25.934  1.00  1.20           N  
ATOM    666  H   LYS A  43      27.668  -3.206 -21.997  1.00  1.20           H  
ATOM    667  HA  LYS A  43      28.738  -0.794 -23.243  1.00  1.20           H  
ATOM    668 1HB  LYS A  43      25.981  -1.412 -22.114  1.00  1.20           H  
ATOM    669 2HB  LYS A  43      26.421   0.036 -23.015  1.00  1.20           H  
ATOM    670 1HG  LYS A  43      26.829  -1.265 -25.015  1.00  1.20           H  
ATOM    671 2HG  LYS A  43      26.409  -2.744 -24.121  1.00  1.20           H  
ATOM    672 1HD  LYS A  43      24.173  -1.820 -23.608  1.00  1.20           H  
ATOM    673 2HD  LYS A  43      24.567  -0.328 -24.472  1.00  1.20           H  
ATOM    674 1HE  LYS A  43      24.792  -1.595 -26.572  1.00  1.20           H  
ATOM    675 2HE  LYS A  43      24.406  -3.095 -25.708  1.00  1.20           H  
ATOM    676 1HZ  LYS A  43      22.462  -2.171 -26.799  1.00  1.20           H  
ATOM    677 2HZ  LYS A  43      22.241  -2.151 -25.165  1.00  1.20           H  
ATOM    678 3HZ  LYS A  43      22.605  -0.755 -25.970  1.00  1.20           H  
ATOM    679  N   ALA A  44      28.467  -0.841 -20.074  1.00  1.15           N  
ATOM    680  CA  ALA A  44      28.603  -0.075 -18.858  1.00  1.15           C  
ATOM    681  C   ALA A  44      29.757   0.873 -18.978  1.00  1.15           C  
ATOM    682  O   ALA A  44      29.713   1.970 -18.437  1.00  1.15           O  
ATOM    683  CB  ALA A  44      28.821  -0.971 -17.663  1.00  1.15           C  
ATOM    684  H   ALA A  44      28.584  -1.852 -20.011  1.00  1.15           H  
ATOM    685  HA  ALA A  44      27.690   0.500 -18.715  1.00  1.15           H  
ATOM    686 1HB  ALA A  44      28.897  -0.390 -16.764  1.00  1.15           H  
ATOM    687 2HB  ALA A  44      28.003  -1.642 -17.590  1.00  1.15           H  
ATOM    688 3HB  ALA A  44      29.736  -1.546 -17.795  1.00  1.15           H  
ATOM    689  N   GLU A  45      30.812   0.466 -19.693  1.00  1.08           N  
ATOM    690  CA  GLU A  45      31.962   1.346 -19.784  1.00  1.08           C  
ATOM    691  C   GLU A  45      31.562   2.673 -20.396  1.00  1.08           C  
ATOM    692  O   GLU A  45      31.970   3.739 -19.929  1.00  1.08           O  
ATOM    693  CB  GLU A  45      33.084   0.707 -20.597  1.00  1.08           C  
ATOM    694  CG  GLU A  45      34.329   1.579 -20.689  1.00  1.08           C  
ATOM    695  CD  GLU A  45      35.503   0.960 -21.418  1.00  1.08           C  
ATOM    696  OE1 GLU A  45      35.416  -0.164 -21.841  1.00  1.08           O  
ATOM    697  OE2 GLU A  45      36.497   1.650 -21.557  1.00  1.08           O  
ATOM    698  H   GLU A  45      30.801  -0.428 -20.193  1.00  1.08           H  
ATOM    699  HA  GLU A  45      32.326   1.537 -18.783  1.00  1.08           H  
ATOM    700 1HB  GLU A  45      33.365  -0.244 -20.145  1.00  1.08           H  
ATOM    701 2HB  GLU A  45      32.731   0.501 -21.609  1.00  1.08           H  
ATOM    702 1HG  GLU A  45      34.056   2.510 -21.187  1.00  1.08           H  
ATOM    703 2HG  GLU A  45      34.642   1.819 -19.680  1.00  1.08           H  
ATOM    704  N   VAL A  46      30.728   2.606 -21.424  1.00  1.01           N  
ATOM    705  CA  VAL A  46      30.295   3.794 -22.114  1.00  1.01           C  
ATOM    706  C   VAL A  46      29.332   4.597 -21.273  1.00  1.01           C  
ATOM    707  O   VAL A  46      29.512   5.804 -21.101  1.00  1.01           O  
ATOM    708  CB  VAL A  46      29.605   3.418 -23.429  1.00  1.01           C  
ATOM    709  CG1 VAL A  46      29.020   4.674 -24.076  1.00  1.01           C  
ATOM    710  CG2 VAL A  46      30.608   2.729 -24.334  1.00  1.01           C  
ATOM    711  H   VAL A  46      30.394   1.701 -21.730  1.00  1.01           H  
ATOM    712  HA  VAL A  46      31.170   4.406 -22.331  1.00  1.01           H  
ATOM    713  HB  VAL A  46      28.775   2.738 -23.221  1.00  1.01           H  
ATOM    714 1HG1 VAL A  46      28.518   4.404 -25.003  1.00  1.01           H  
ATOM    715 2HG1 VAL A  46      28.301   5.133 -23.394  1.00  1.01           H  
ATOM    716 3HG1 VAL A  46      29.821   5.382 -24.288  1.00  1.01           H  
ATOM    717 1HG2 VAL A  46      30.123   2.448 -25.268  1.00  1.01           H  
ATOM    718 2HG2 VAL A  46      31.435   3.406 -24.541  1.00  1.01           H  
ATOM    719 3HG2 VAL A  46      30.987   1.832 -23.835  1.00  1.01           H  
ATOM    720  N   TYR A  47      28.337   3.929 -20.693  1.00  0.95           N  
ATOM    721  CA  TYR A  47      27.359   4.669 -19.914  1.00  0.95           C  
ATOM    722  C   TYR A  47      28.012   5.364 -18.742  1.00  0.95           C  
ATOM    723  O   TYR A  47      27.716   6.529 -18.465  1.00  0.95           O  
ATOM    724  CB  TYR A  47      26.279   3.735 -19.391  1.00  0.95           C  
ATOM    725  CG  TYR A  47      25.342   3.233 -20.443  1.00  0.95           C  
ATOM    726  CD1 TYR A  47      25.310   1.896 -20.717  1.00  0.95           C  
ATOM    727  CD2 TYR A  47      24.503   4.099 -21.128  1.00  0.95           C  
ATOM    728  CE1 TYR A  47      24.464   1.402 -21.657  1.00  0.95           C  
ATOM    729  CE2 TYR A  47      23.644   3.590 -22.088  1.00  0.95           C  
ATOM    730  CZ  TYR A  47      23.643   2.232 -22.346  1.00  0.95           C  
ATOM    731  OH  TYR A  47      22.814   1.699 -23.288  1.00  0.95           O  
ATOM    732  H   TYR A  47      28.252   2.920 -20.826  1.00  0.95           H  
ATOM    733  HA  TYR A  47      26.908   5.427 -20.552  1.00  0.95           H  
ATOM    734 1HB  TYR A  47      26.753   2.870 -18.920  1.00  0.95           H  
ATOM    735 2HB  TYR A  47      25.696   4.242 -18.625  1.00  0.95           H  
ATOM    736  HD1 TYR A  47      25.957   1.220 -20.173  1.00  0.95           H  
ATOM    737  HD2 TYR A  47      24.517   5.167 -20.912  1.00  0.95           H  
ATOM    738  HE1 TYR A  47      24.440   0.342 -21.856  1.00  0.95           H  
ATOM    739  HE2 TYR A  47      22.972   4.254 -22.640  1.00  0.95           H  
ATOM    740  HH  TYR A  47      22.039   2.269 -23.386  1.00  0.95           H  
ATOM    741  N   TYR A  48      28.937   4.682 -18.072  1.00  0.91           N  
ATOM    742  CA  TYR A  48      29.580   5.306 -16.945  1.00  0.91           C  
ATOM    743  C   TYR A  48      30.475   6.454 -17.363  1.00  0.91           C  
ATOM    744  O   TYR A  48      30.411   7.516 -16.752  1.00  0.91           O  
ATOM    745  CB  TYR A  48      30.334   4.282 -16.119  1.00  0.91           C  
ATOM    746  CG  TYR A  48      29.444   3.462 -15.177  1.00  0.91           C  
ATOM    747  CD1 TYR A  48      29.412   2.095 -15.254  1.00  0.91           C  
ATOM    748  CD2 TYR A  48      28.650   4.103 -14.227  1.00  0.91           C  
ATOM    749  CE1 TYR A  48      28.600   1.383 -14.393  1.00  0.91           C  
ATOM    750  CE2 TYR A  48      27.866   3.394 -13.375  1.00  0.91           C  
ATOM    751  CZ  TYR A  48      27.839   2.038 -13.454  1.00  0.91           C  
ATOM    752  OH  TYR A  48      27.059   1.323 -12.603  1.00  0.91           O  
ATOM    753  H   TYR A  48      29.179   3.725 -18.327  1.00  0.91           H  
ATOM    754  HA  TYR A  48      28.800   5.721 -16.311  1.00  0.91           H  
ATOM    755 1HB  TYR A  48      30.825   3.587 -16.799  1.00  0.91           H  
ATOM    756 2HB  TYR A  48      31.106   4.761 -15.564  1.00  0.91           H  
ATOM    757  HD1 TYR A  48      30.025   1.574 -15.988  1.00  0.91           H  
ATOM    758  HD2 TYR A  48      28.647   5.164 -14.153  1.00  0.91           H  
ATOM    759  HE1 TYR A  48      28.569   0.313 -14.448  1.00  0.91           H  
ATOM    760  HE2 TYR A  48      27.265   3.914 -12.640  1.00  0.91           H  
ATOM    761  HH  TYR A  48      27.215   0.388 -12.742  1.00  0.91           H  
ATOM    762  N   LYS A  49      31.242   6.318 -18.445  1.00  0.87           N  
ATOM    763  CA  LYS A  49      32.076   7.450 -18.820  1.00  0.87           C  
ATOM    764  C   LYS A  49      31.231   8.665 -19.176  1.00  0.87           C  
ATOM    765  O   LYS A  49      31.579   9.792 -18.813  1.00  0.87           O  
ATOM    766  CB  LYS A  49      33.009   7.099 -19.975  1.00  0.87           C  
ATOM    767  CG  LYS A  49      34.147   6.168 -19.597  1.00  0.87           C  
ATOM    768  CD  LYS A  49      35.017   5.838 -20.792  1.00  0.87           C  
ATOM    769  CE  LYS A  49      36.143   4.891 -20.411  1.00  0.87           C  
ATOM    770  NZ  LYS A  49      36.989   4.532 -21.588  1.00  0.87           N  
ATOM    771  H   LYS A  49      31.290   5.444 -18.976  1.00  0.87           H  
ATOM    772  HA  LYS A  49      32.693   7.715 -17.961  1.00  0.87           H  
ATOM    773 1HB  LYS A  49      32.426   6.604 -20.759  1.00  0.87           H  
ATOM    774 2HB  LYS A  49      33.428   8.009 -20.399  1.00  0.87           H  
ATOM    775 1HG  LYS A  49      34.759   6.643 -18.831  1.00  0.87           H  
ATOM    776 2HG  LYS A  49      33.742   5.248 -19.191  1.00  0.87           H  
ATOM    777 1HD  LYS A  49      34.400   5.354 -21.554  1.00  0.87           H  
ATOM    778 2HD  LYS A  49      35.437   6.750 -21.208  1.00  0.87           H  
ATOM    779 1HE  LYS A  49      36.768   5.355 -19.652  1.00  0.87           H  
ATOM    780 2HE  LYS A  49      35.711   3.989 -19.999  1.00  0.87           H  
ATOM    781 1HZ  LYS A  49      37.717   3.884 -21.299  1.00  0.87           H  
ATOM    782 2HZ  LYS A  49      36.412   4.092 -22.302  1.00  0.87           H  
ATOM    783 3HZ  LYS A  49      37.408   5.363 -21.969  1.00  0.87           H  
ATOM    784  N   LYS A  50      30.088   8.449 -19.829  1.00  0.84           N  
ATOM    785  CA  LYS A  50      29.272   9.591 -20.202  1.00  0.84           C  
ATOM    786  C   LYS A  50      28.641  10.226 -18.955  1.00  0.84           C  
ATOM    787  O   LYS A  50      28.533  11.453 -18.869  1.00  0.84           O  
ATOM    788  CB  LYS A  50      28.224   9.190 -21.236  1.00  0.84           C  
ATOM    789  CG  LYS A  50      28.824   8.705 -22.577  1.00  0.84           C  
ATOM    790  CD  LYS A  50      29.815   9.702 -23.182  1.00  0.84           C  
ATOM    791  CE  LYS A  50      29.148  10.901 -23.787  1.00  0.84           C  
ATOM    792  NZ  LYS A  50      30.146  11.817 -24.427  1.00  0.84           N  
ATOM    793  H   LYS A  50      29.817   7.503 -20.109  1.00  0.84           H  
ATOM    794  HA  LYS A  50      29.921  10.341 -20.659  1.00  0.84           H  
ATOM    795 1HB  LYS A  50      27.627   8.368 -20.832  1.00  0.84           H  
ATOM    796 2HB  LYS A  50      27.556  10.026 -21.433  1.00  0.84           H  
ATOM    797 1HG  LYS A  50      29.350   7.778 -22.423  1.00  0.84           H  
ATOM    798 2HG  LYS A  50      28.023   8.524 -23.286  1.00  0.84           H  
ATOM    799 1HD  LYS A  50      30.504  10.050 -22.406  1.00  0.84           H  
ATOM    800 2HD  LYS A  50      30.398   9.204 -23.954  1.00  0.84           H  
ATOM    801 1HE  LYS A  50      28.435  10.575 -24.542  1.00  0.84           H  
ATOM    802 2HE  LYS A  50      28.617  11.450 -23.011  1.00  0.84           H  
ATOM    803 1HZ  LYS A  50      29.637  12.608 -24.813  1.00  0.84           H  
ATOM    804 2HZ  LYS A  50      30.814  12.159 -23.715  1.00  0.84           H  
ATOM    805 3HZ  LYS A  50      30.644  11.349 -25.156  1.00  0.84           H  
ATOM    806  N   LEU A  51      28.271   9.411 -17.957  1.00  0.83           N  
ATOM    807  CA  LEU A  51      27.739   9.965 -16.714  1.00  0.83           C  
ATOM    808  C   LEU A  51      28.825  10.771 -15.990  1.00  0.83           C  
ATOM    809  O   LEU A  51      28.530  11.797 -15.373  1.00  0.83           O  
ATOM    810  CB  LEU A  51      27.187   8.866 -15.798  1.00  0.83           C  
ATOM    811  CG  LEU A  51      25.897   8.169 -16.259  1.00  0.83           C  
ATOM    812  CD1 LEU A  51      25.638   6.986 -15.337  1.00  0.83           C  
ATOM    813  CD2 LEU A  51      24.713   9.166 -16.233  1.00  0.83           C  
ATOM    814  H   LEU A  51      28.341   8.397 -18.067  1.00  0.83           H  
ATOM    815  HA  LEU A  51      26.921  10.637 -16.963  1.00  0.83           H  
ATOM    816 1HB  LEU A  51      27.945   8.098 -15.717  1.00  0.83           H  
ATOM    817 2HB  LEU A  51      27.011   9.286 -14.810  1.00  0.83           H  
ATOM    818  HG  LEU A  51      26.025   7.798 -17.268  1.00  0.83           H  
ATOM    819 1HD1 LEU A  51      24.741   6.470 -15.666  1.00  0.83           H  
ATOM    820 2HD1 LEU A  51      26.485   6.302 -15.384  1.00  0.83           H  
ATOM    821 3HD1 LEU A  51      25.509   7.337 -14.314  1.00  0.83           H  
ATOM    822 1HD2 LEU A  51      23.804   8.660 -16.563  1.00  0.83           H  
ATOM    823 2HD2 LEU A  51      24.570   9.537 -15.228  1.00  0.83           H  
ATOM    824 3HD2 LEU A  51      24.927  10.000 -16.900  1.00  0.83           H  
ATOM    825  N   VAL A  52      30.097  10.343 -16.091  1.00  0.82           N  
ATOM    826  CA  VAL A  52      31.174  11.097 -15.448  1.00  0.82           C  
ATOM    827  C   VAL A  52      31.250  12.476 -16.074  1.00  0.82           C  
ATOM    828  O   VAL A  52      31.311  13.489 -15.369  1.00  0.82           O  
ATOM    829  CB  VAL A  52      32.570  10.472 -15.673  1.00  0.82           C  
ATOM    830  CG1 VAL A  52      33.614  11.408 -15.150  1.00  0.82           C  
ATOM    831  CG2 VAL A  52      32.738   9.194 -15.018  1.00  0.82           C  
ATOM    832  H   VAL A  52      30.303   9.474 -16.585  1.00  0.82           H  
ATOM    833  HA  VAL A  52      30.969  11.188 -14.382  1.00  0.82           H  
ATOM    834  HB  VAL A  52      32.723  10.349 -16.735  1.00  0.82           H  
ATOM    835 1HG1 VAL A  52      34.602  10.982 -15.334  1.00  0.82           H  
ATOM    836 2HG1 VAL A  52      33.528  12.367 -15.655  1.00  0.82           H  
ATOM    837 3HG1 VAL A  52      33.470  11.539 -14.076  1.00  0.82           H  
ATOM    838 1HG2 VAL A  52      33.714   8.842 -15.240  1.00  0.82           H  
ATOM    839 2HG2 VAL A  52      32.637   9.318 -13.964  1.00  0.82           H  
ATOM    840 3HG2 VAL A  52      32.026   8.502 -15.381  1.00  0.82           H  
ATOM    841  N   GLU A  53      31.230  12.518 -17.410  1.00  0.82           N  
ATOM    842  CA  GLU A  53      31.311  13.790 -18.113  1.00  0.82           C  
ATOM    843  C   GLU A  53      30.115  14.684 -17.792  1.00  0.82           C  
ATOM    844  O   GLU A  53      30.274  15.885 -17.559  1.00  0.82           O  
ATOM    845  CB  GLU A  53      31.400  13.556 -19.625  1.00  0.82           C  
ATOM    846  CG  GLU A  53      32.720  12.946 -20.117  1.00  0.82           C  
ATOM    847  CD  GLU A  53      32.736  12.687 -21.628  1.00  0.82           C  
ATOM    848  OE1 GLU A  53      31.713  12.862 -22.262  1.00  0.82           O  
ATOM    849  OE2 GLU A  53      33.765  12.318 -22.141  1.00  0.82           O  
ATOM    850  H   GLU A  53      31.180  11.642 -17.937  1.00  0.82           H  
ATOM    851  HA  GLU A  53      32.216  14.302 -17.786  1.00  0.82           H  
ATOM    852 1HB  GLU A  53      30.597  12.881 -19.928  1.00  0.82           H  
ATOM    853 2HB  GLU A  53      31.247  14.499 -20.147  1.00  0.82           H  
ATOM    854 1HG  GLU A  53      33.538  13.620 -19.863  1.00  0.82           H  
ATOM    855 2HG  GLU A  53      32.884  12.005 -19.590  1.00  0.82           H  
ATOM    856  N   LEU A  54      28.926  14.087 -17.706  1.00  0.81           N  
ATOM    857  CA  LEU A  54      27.717  14.838 -17.399  1.00  0.81           C  
ATOM    858  C   LEU A  54      27.832  15.459 -16.013  1.00  0.81           C  
ATOM    859  O   LEU A  54      27.567  16.650 -15.830  1.00  0.81           O  
ATOM    860  CB  LEU A  54      26.491  13.919 -17.472  1.00  0.81           C  
ATOM    861  CG  LEU A  54      25.150  14.570 -17.174  1.00  0.81           C  
ATOM    862  CD1 LEU A  54      24.896  15.646 -18.173  1.00  0.81           C  
ATOM    863  CD2 LEU A  54      24.055  13.545 -17.250  1.00  0.81           C  
ATOM    864  H   LEU A  54      28.853  13.091 -17.914  1.00  0.81           H  
ATOM    865  HA  LEU A  54      27.605  15.635 -18.131  1.00  0.81           H  
ATOM    866 1HB  LEU A  54      26.442  13.481 -18.469  1.00  0.81           H  
ATOM    867 2HB  LEU A  54      26.629  13.111 -16.756  1.00  0.81           H  
ATOM    868  HG  LEU A  54      25.185  15.012 -16.187  1.00  0.81           H  
ATOM    869 1HD1 LEU A  54      23.944  16.134 -17.963  1.00  0.81           H  
ATOM    870 2HD1 LEU A  54      25.690  16.365 -18.130  1.00  0.81           H  
ATOM    871 3HD1 LEU A  54      24.867  15.207 -19.173  1.00  0.81           H  
ATOM    872 1HD2 LEU A  54      23.101  14.027 -17.036  1.00  0.81           H  
ATOM    873 2HD2 LEU A  54      24.031  13.125 -18.252  1.00  0.81           H  
ATOM    874 3HD2 LEU A  54      24.246  12.757 -16.525  1.00  0.81           H  
ATOM    875  N   TRP A  55      28.273  14.659 -15.041  1.00  0.81           N  
ATOM    876  CA  TRP A  55      28.415  15.119 -13.671  1.00  0.81           C  
ATOM    877  C   TRP A  55      29.407  16.280 -13.627  1.00  0.81           C  
ATOM    878  O   TRP A  55      29.131  17.332 -13.050  1.00  0.81           O  
ATOM    879  CB  TRP A  55      28.979  13.985 -12.799  1.00  0.81           C  
ATOM    880  CG  TRP A  55      29.015  14.241 -11.326  1.00  0.81           C  
ATOM    881  CD1 TRP A  55      28.034  13.941 -10.426  1.00  0.81           C  
ATOM    882  CD2 TRP A  55      30.074  14.862 -10.569  1.00  0.81           C  
ATOM    883  NE1 TRP A  55      28.424  14.312  -9.167  1.00  0.81           N  
ATOM    884  CE2 TRP A  55      29.668  14.884  -9.242  1.00  0.81           C  
ATOM    885  CE3 TRP A  55      31.315  15.392 -10.909  1.00  0.81           C  
ATOM    886  CZ2 TRP A  55      30.458  15.418  -8.254  1.00  0.81           C  
ATOM    887  CZ3 TRP A  55      32.104  15.939  -9.922  1.00  0.81           C  
ATOM    888  CH2 TRP A  55      31.685  15.955  -8.627  1.00  0.81           C  
ATOM    889  H   TRP A  55      28.487  13.685 -15.253  1.00  0.81           H  
ATOM    890  HA  TRP A  55      27.446  15.448 -13.297  1.00  0.81           H  
ATOM    891 1HB  TRP A  55      28.454  13.073 -12.983  1.00  0.81           H  
ATOM    892 2HB  TRP A  55      30.006  13.799 -13.112  1.00  0.81           H  
ATOM    893  HD1 TRP A  55      27.087  13.467 -10.672  1.00  0.81           H  
ATOM    894  HE1 TRP A  55      27.889  14.200  -8.319  1.00  0.81           H  
ATOM    895  HE3 TRP A  55      31.649  15.376 -11.932  1.00  0.81           H  
ATOM    896  HZ2 TRP A  55      30.153  15.426  -7.212  1.00  0.81           H  
ATOM    897  HZ3 TRP A  55      33.074  16.354 -10.199  1.00  0.81           H  
ATOM    898  HH2 TRP A  55      32.339  16.385  -7.864  1.00  0.81           H  
ATOM    899  N   LYS A  56      30.554  16.128 -14.290  1.00  0.80           N  
ATOM    900  CA  LYS A  56      31.547  17.190 -14.249  1.00  0.80           C  
ATOM    901  C   LYS A  56      31.053  18.490 -14.879  1.00  0.80           C  
ATOM    902  O   LYS A  56      31.361  19.574 -14.380  1.00  0.80           O  
ATOM    903  CB  LYS A  56      32.851  16.725 -14.892  1.00  0.80           C  
ATOM    904  CG  LYS A  56      33.613  15.688 -14.044  1.00  0.80           C  
ATOM    905  CD  LYS A  56      34.903  15.237 -14.702  1.00  0.80           C  
ATOM    906  CE  LYS A  56      35.658  14.254 -13.801  1.00  0.80           C  
ATOM    907  NZ  LYS A  56      36.921  13.775 -14.429  1.00  0.80           N  
ATOM    908  H   LYS A  56      30.753  15.258 -14.787  1.00  0.80           H  
ATOM    909  HA  LYS A  56      31.760  17.408 -13.204  1.00  0.80           H  
ATOM    910 1HB  LYS A  56      32.627  16.266 -15.860  1.00  0.80           H  
ATOM    911 2HB  LYS A  56      33.500  17.579 -15.070  1.00  0.80           H  
ATOM    912 1HG  LYS A  56      33.841  16.116 -13.069  1.00  0.80           H  
ATOM    913 2HG  LYS A  56      32.978  14.813 -13.898  1.00  0.80           H  
ATOM    914 1HD  LYS A  56      34.669  14.746 -15.649  1.00  0.80           H  
ATOM    915 2HD  LYS A  56      35.535  16.100 -14.903  1.00  0.80           H  
ATOM    916 1HE  LYS A  56      35.898  14.750 -12.862  1.00  0.80           H  
ATOM    917 2HE  LYS A  56      35.023  13.399 -13.589  1.00  0.80           H  
ATOM    918 1HZ  LYS A  56      37.384  13.136 -13.797  1.00  0.80           H  
ATOM    919 2HZ  LYS A  56      36.721  13.299 -15.298  1.00  0.80           H  
ATOM    920 3HZ  LYS A  56      37.524  14.563 -14.610  1.00  0.80           H  
ATOM    921  N   LYS A  57      30.271  18.401 -15.954  1.00  0.78           N  
ATOM    922  CA  LYS A  57      29.762  19.608 -16.594  1.00  0.78           C  
ATOM    923  C   LYS A  57      28.628  20.286 -15.813  1.00  0.78           C  
ATOM    924  O   LYS A  57      28.547  21.517 -15.776  1.00  0.78           O  
ATOM    925  CB  LYS A  57      29.281  19.296 -18.010  1.00  0.78           C  
ATOM    926  CG  LYS A  57      30.391  18.961 -18.997  1.00  0.78           C  
ATOM    927  CD  LYS A  57      29.854  18.908 -20.405  1.00  0.78           C  
ATOM    928  CE  LYS A  57      28.860  17.781 -20.563  1.00  0.78           C  
ATOM    929  NZ  LYS A  57      28.408  17.637 -21.963  1.00  0.78           N  
ATOM    930  H   LYS A  57      30.055  17.486 -16.353  1.00  0.78           H  
ATOM    931  HA  LYS A  57      30.582  20.320 -16.663  1.00  0.78           H  
ATOM    932 1HB  LYS A  57      28.622  18.425 -17.973  1.00  0.78           H  
ATOM    933 2HB  LYS A  57      28.702  20.132 -18.397  1.00  0.78           H  
ATOM    934 1HG  LYS A  57      31.170  19.720 -18.938  1.00  0.78           H  
ATOM    935 2HG  LYS A  57      30.828  17.999 -18.745  1.00  0.78           H  
ATOM    936 1HD  LYS A  57      29.360  19.850 -20.644  1.00  0.78           H  
ATOM    937 2HD  LYS A  57      30.676  18.757 -21.105  1.00  0.78           H  
ATOM    938 1HE  LYS A  57      29.306  16.842 -20.232  1.00  0.78           H  
ATOM    939 2HE  LYS A  57      27.991  17.995 -19.938  1.00  0.78           H  
ATOM    940 1HZ  LYS A  57      27.717  16.894 -21.984  1.00  0.78           H  
ATOM    941 2HZ  LYS A  57      27.967  18.494 -22.271  1.00  0.78           H  
ATOM    942 3HZ  LYS A  57      29.173  17.414 -22.571  1.00  0.78           H  
ATOM    943  N   TYR A  58      27.736  19.490 -15.218  1.00  0.76           N  
ATOM    944  CA  TYR A  58      26.567  20.014 -14.516  1.00  0.76           C  
ATOM    945  C   TYR A  58      26.557  20.013 -12.982  1.00  0.76           C  
ATOM    946  O   TYR A  58      25.648  20.604 -12.385  1.00  0.76           O  
ATOM    947  CB  TYR A  58      25.357  19.273 -15.024  1.00  0.76           C  
ATOM    948  CG  TYR A  58      24.987  19.611 -16.374  1.00  0.76           C  
ATOM    949  CD1 TYR A  58      25.600  19.037 -17.447  1.00  0.76           C  
ATOM    950  CD2 TYR A  58      23.984  20.502 -16.541  1.00  0.76           C  
ATOM    951  CE1 TYR A  58      25.221  19.399 -18.715  1.00  0.76           C  
ATOM    952  CE2 TYR A  58      23.594  20.862 -17.774  1.00  0.76           C  
ATOM    953  CZ  TYR A  58      24.209  20.332 -18.871  1.00  0.76           C  
ATOM    954  OH  TYR A  58      23.832  20.741 -20.116  1.00  0.76           O  
ATOM    955  H   TYR A  58      27.848  18.477 -15.287  1.00  0.76           H  
ATOM    956  HA  TYR A  58      26.460  21.054 -14.820  1.00  0.76           H  
ATOM    957 1HB  TYR A  58      25.568  18.218 -14.992  1.00  0.76           H  
ATOM    958 2HB  TYR A  58      24.519  19.485 -14.395  1.00  0.76           H  
ATOM    959  HD1 TYR A  58      26.394  18.316 -17.292  1.00  0.76           H  
ATOM    960  HD2 TYR A  58      23.491  20.936 -15.669  1.00  0.76           H  
ATOM    961  HE1 TYR A  58      25.715  18.965 -19.583  1.00  0.76           H  
ATOM    962  HE2 TYR A  58      22.794  21.583 -17.884  1.00  0.76           H  
ATOM    963  HH  TYR A  58      23.232  21.524 -20.034  1.00  0.76           H  
ATOM    964  N   LYS A  59      27.562  19.453 -12.318  1.00  0.74           N  
ATOM    965  CA  LYS A  59      27.529  19.441 -10.855  1.00  0.74           C  
ATOM    966  C   LYS A  59      27.467  20.860 -10.293  1.00  0.74           C  
ATOM    967  O   LYS A  59      26.726  21.135  -9.349  1.00  0.74           O  
ATOM    968  CB  LYS A  59      28.744  18.719 -10.274  1.00  0.74           C  
ATOM    969  CG  LYS A  59      28.746  18.672  -8.758  1.00  0.74           C  
ATOM    970  CD  LYS A  59      27.560  17.854  -8.259  1.00  0.74           C  
ATOM    971  CE  LYS A  59      27.681  17.478  -6.792  1.00  0.74           C  
ATOM    972  NZ  LYS A  59      27.626  18.658  -5.905  1.00  0.74           N  
ATOM    973  H   LYS A  59      28.301  18.952 -12.804  1.00  0.74           H  
ATOM    974  HA  LYS A  59      26.631  18.910 -10.535  1.00  0.74           H  
ATOM    975 1HB  LYS A  59      28.753  17.688 -10.621  1.00  0.74           H  
ATOM    976 2HB  LYS A  59      29.663  19.191 -10.619  1.00  0.74           H  
ATOM    977 1HG  LYS A  59      29.670  18.228  -8.407  1.00  0.74           H  
ATOM    978 2HG  LYS A  59      28.675  19.684  -8.363  1.00  0.74           H  
ATOM    979 1HD  LYS A  59      26.641  18.431  -8.393  1.00  0.74           H  
ATOM    980 2HD  LYS A  59      27.466  16.950  -8.855  1.00  0.74           H  
ATOM    981 1HE  LYS A  59      26.868  16.802  -6.534  1.00  0.74           H  
ATOM    982 2HE  LYS A  59      28.618  16.973  -6.630  1.00  0.74           H  
ATOM    983 1HZ  LYS A  59      27.703  18.355  -4.944  1.00  0.74           H  
ATOM    984 2HZ  LYS A  59      28.381  19.291  -6.124  1.00  0.74           H  
ATOM    985 3HZ  LYS A  59      26.740  19.119  -6.043  1.00  0.74           H  
ATOM    986  N   GLU A  60      28.200  21.782 -10.914  1.00  0.71           N  
ATOM    987  CA  GLU A  60      28.265  23.175 -10.476  1.00  0.71           C  
ATOM    988  C   GLU A  60      26.916  23.892 -10.591  1.00  0.71           C  
ATOM    989  O   GLU A  60      26.705  24.926  -9.958  1.00  0.71           O  
ATOM    990  CB  GLU A  60      29.328  23.939 -11.271  1.00  0.71           C  
ATOM    991  CG  GLU A  60      30.765  23.499 -10.979  1.00  0.71           C  
ATOM    992  CD  GLU A  60      31.805  24.264 -11.776  1.00  0.71           C  
ATOM    993  OE1 GLU A  60      31.431  25.065 -12.599  1.00  0.71           O  
ATOM    994  OE2 GLU A  60      32.973  24.042 -11.553  1.00  0.71           O  
ATOM    995  H   GLU A  60      28.760  21.493 -11.704  1.00  0.71           H  
ATOM    996  HA  GLU A  60      28.556  23.184  -9.425  1.00  0.71           H  
ATOM    997 1HB  GLU A  60      29.145  23.805 -12.339  1.00  0.71           H  
ATOM    998 2HB  GLU A  60      29.249  25.004 -11.055  1.00  0.71           H  
ATOM    999 1HG  GLU A  60      30.965  23.635  -9.917  1.00  0.71           H  
ATOM   1000 2HG  GLU A  60      30.854  22.435 -11.204  1.00  0.71           H  
ATOM   1001  N   LYS A  61      26.024  23.376 -11.442  1.00  0.68           N  
ATOM   1002  CA  LYS A  61      24.715  23.973 -11.635  1.00  0.68           C  
ATOM   1003  C   LYS A  61      23.685  23.392 -10.676  1.00  0.68           C  
ATOM   1004  O   LYS A  61      22.557  23.871 -10.619  1.00  0.68           O  
ATOM   1005  CB  LYS A  61      24.210  23.769 -13.062  1.00  0.68           C  
ATOM   1006  CG  LYS A  61      24.976  24.490 -14.171  1.00  0.68           C  
ATOM   1007  CD  LYS A  61      24.302  24.210 -15.527  1.00  0.68           C  
ATOM   1008  CE  LYS A  61      24.947  24.961 -16.686  1.00  0.68           C  
ATOM   1009  NZ  LYS A  61      24.281  24.632 -17.996  1.00  0.68           N  
ATOM   1010  H   LYS A  61      26.220  22.506 -11.924  1.00  0.68           H  
ATOM   1011  HA  LYS A  61      24.789  25.042 -11.439  1.00  0.68           H  
ATOM   1012 1HB  LYS A  61      24.237  22.700 -13.295  1.00  0.68           H  
ATOM   1013 2HB  LYS A  61      23.162  24.083 -13.123  1.00  0.68           H  
ATOM   1014 1HG  LYS A  61      24.983  25.562 -13.979  1.00  0.68           H  
ATOM   1015 2HG  LYS A  61      26.006  24.127 -14.198  1.00  0.68           H  
ATOM   1016 1HD  LYS A  61      24.374  23.155 -15.732  1.00  0.68           H  
ATOM   1017 2HD  LYS A  61      23.239  24.478 -15.473  1.00  0.68           H  
ATOM   1018 1HE  LYS A  61      24.861  26.030 -16.506  1.00  0.68           H  
ATOM   1019 2HE  LYS A  61      26.002  24.694 -16.748  1.00  0.68           H  
ATOM   1020 1HZ  LYS A  61      24.717  25.138 -18.749  1.00  0.68           H  
ATOM   1021 2HZ  LYS A  61      24.368  23.633 -18.174  1.00  0.68           H  
ATOM   1022 3HZ  LYS A  61      23.295  24.874 -17.960  1.00  0.68           H  
ATOM   1023  N   GLY A  62      24.054  22.357  -9.920  1.00  0.66           N  
ATOM   1024  CA  GLY A  62      23.084  21.717  -9.051  1.00  0.66           C  
ATOM   1025  C   GLY A  62      22.568  20.364  -9.556  1.00  0.66           C  
ATOM   1026  O   GLY A  62      21.485  19.944  -9.146  1.00  0.66           O  
ATOM   1027  H   GLY A  62      25.011  22.007  -9.932  1.00  0.66           H  
ATOM   1028 1HA  GLY A  62      23.546  21.572  -8.074  1.00  0.66           H  
ATOM   1029 2HA  GLY A  62      22.242  22.387  -8.892  1.00  0.66           H  
ATOM   1030  N   LEU A  63      23.303  19.689 -10.457  1.00  0.65           N  
ATOM   1031  CA  LEU A  63      22.880  18.356 -10.907  1.00  0.65           C  
ATOM   1032  C   LEU A  63      23.547  17.245 -10.103  1.00  0.65           C  
ATOM   1033  O   LEU A  63      24.775  17.166 -10.029  1.00  0.65           O  
ATOM   1034  CB  LEU A  63      23.266  18.074 -12.358  1.00  0.65           C  
ATOM   1035  CG  LEU A  63      22.873  16.630 -12.936  1.00  0.65           C  
ATOM   1036  CD1 LEU A  63      21.365  16.519 -13.076  1.00  0.65           C  
ATOM   1037  CD2 LEU A  63      23.583  16.370 -14.244  1.00  0.65           C  
ATOM   1038  H   LEU A  63      24.167  20.082 -10.832  1.00  0.65           H  
ATOM   1039  HA  LEU A  63      21.804  18.277 -10.797  1.00  0.65           H  
ATOM   1040 1HB  LEU A  63      22.798  18.823 -12.990  1.00  0.65           H  
ATOM   1041 2HB  LEU A  63      24.343  18.168 -12.436  1.00  0.65           H  
ATOM   1042  HG  LEU A  63      23.181  15.863 -12.225  1.00  0.65           H  
ATOM   1043 1HD1 LEU A  63      21.101  15.528 -13.437  1.00  0.65           H  
ATOM   1044 2HD1 LEU A  63      20.915  16.676 -12.119  1.00  0.65           H  
ATOM   1045 3HD1 LEU A  63      21.005  17.267 -13.774  1.00  0.65           H  
ATOM   1046 1HD2 LEU A  63      23.312  15.379 -14.609  1.00  0.65           H  
ATOM   1047 2HD2 LEU A  63      23.299  17.118 -14.972  1.00  0.65           H  
ATOM   1048 3HD2 LEU A  63      24.655  16.410 -14.077  1.00  0.65           H  
ATOM   1049  N   GLU A  64      22.744  16.360  -9.543  1.00  0.64           N  
ATOM   1050  CA  GLU A  64      23.262  15.197  -8.835  1.00  0.64           C  
ATOM   1051  C   GLU A  64      22.935  13.978  -9.677  1.00  0.64           C  
ATOM   1052  O   GLU A  64      21.894  13.951 -10.339  1.00  0.64           O  
ATOM   1053  CB  GLU A  64      22.615  15.037  -7.449  1.00  0.64           C  
ATOM   1054  CG  GLU A  64      22.878  16.150  -6.415  1.00  0.64           C  
ATOM   1055  CD  GLU A  64      24.186  16.019  -5.588  1.00  0.64           C  
ATOM   1056  OE1 GLU A  64      24.695  14.926  -5.482  1.00  0.64           O  
ATOM   1057  OE2 GLU A  64      24.634  17.018  -5.011  1.00  0.64           O  
ATOM   1058  H   GLU A  64      21.737  16.502  -9.630  1.00  0.64           H  
ATOM   1059  HA  GLU A  64      24.344  15.278  -8.732  1.00  0.64           H  
ATOM   1060 1HB  GLU A  64      21.558  14.962  -7.576  1.00  0.64           H  
ATOM   1061 2HB  GLU A  64      22.944  14.094  -7.007  1.00  0.64           H  
ATOM   1062 1HG  GLU A  64      22.927  17.082  -6.974  1.00  0.64           H  
ATOM   1063 2HG  GLU A  64      22.029  16.214  -5.743  1.00  0.64           H  
ATOM   1064  N   ILE A  65      23.801  12.982  -9.634  1.00  0.64           N  
ATOM   1065  CA  ILE A  65      23.529  11.730 -10.314  1.00  0.64           C  
ATOM   1066  C   ILE A  65      23.515  10.605  -9.304  1.00  0.64           C  
ATOM   1067  O   ILE A  65      24.403  10.506  -8.447  1.00  0.64           O  
ATOM   1068  CB  ILE A  65      24.533  11.427 -11.466  1.00  0.64           C  
ATOM   1069  CG1 ILE A  65      24.442  12.554 -12.548  1.00  0.64           C  
ATOM   1070  CG2 ILE A  65      24.251  10.029 -12.068  1.00  0.64           C  
ATOM   1071  CD1 ILE A  65      25.449  12.439 -13.649  1.00  0.64           C  
ATOM   1072  H   ILE A  65      24.647  13.087  -9.094  1.00  0.64           H  
ATOM   1073  HA  ILE A  65      22.537  11.780 -10.759  1.00  0.64           H  
ATOM   1074  HB  ILE A  65      25.549  11.440 -11.074  1.00  0.64           H  
ATOM   1075 1HG1 ILE A  65      23.464  12.552 -12.982  1.00  0.64           H  
ATOM   1076 2HG1 ILE A  65      24.599  13.515 -12.061  1.00  0.64           H  
ATOM   1077 1HG2 ILE A  65      24.962   9.824 -12.862  1.00  0.64           H  
ATOM   1078 2HG2 ILE A  65      24.352   9.270 -11.295  1.00  0.64           H  
ATOM   1079 3HG2 ILE A  65      23.238  10.002 -12.464  1.00  0.64           H  
ATOM   1080 1HD1 ILE A  65      25.329  13.268 -14.341  1.00  0.64           H  
ATOM   1081 2HD1 ILE A  65      26.426  12.461 -13.232  1.00  0.64           H  
ATOM   1082 3HD1 ILE A  65      25.312  11.505 -14.179  1.00  0.64           H  
ATOM   1083  N   LEU A  66      22.448   9.824  -9.345  1.00  0.65           N  
ATOM   1084  CA  LEU A  66      22.314   8.641  -8.518  1.00  0.65           C  
ATOM   1085  C   LEU A  66      22.301   7.389  -9.383  1.00  0.65           C  
ATOM   1086  O   LEU A  66      21.586   7.334 -10.388  1.00  0.65           O  
ATOM   1087  CB  LEU A  66      21.060   8.691  -7.642  1.00  0.65           C  
ATOM   1088  CG  LEU A  66      21.197   9.391  -6.267  1.00  0.65           C  
ATOM   1089  CD1 LEU A  66      21.194  10.906  -6.429  1.00  0.65           C  
ATOM   1090  CD2 LEU A  66      20.054   8.925  -5.358  1.00  0.65           C  
ATOM   1091  H   LEU A  66      21.726  10.028 -10.036  1.00  0.65           H  
ATOM   1092  HA  LEU A  66      23.175   8.588  -7.864  1.00  0.65           H  
ATOM   1093 1HB  LEU A  66      20.264   9.184  -8.200  1.00  0.65           H  
ATOM   1094 2HB  LEU A  66      20.768   7.675  -7.445  1.00  0.65           H  
ATOM   1095  HG  LEU A  66      22.140   9.100  -5.819  1.00  0.65           H  
ATOM   1096 1HD1 LEU A  66      21.296  11.370  -5.460  1.00  0.65           H  
ATOM   1097 2HD1 LEU A  66      22.012  11.224  -7.059  1.00  0.65           H  
ATOM   1098 3HD1 LEU A  66      20.265  11.202  -6.867  1.00  0.65           H  
ATOM   1099 1HD2 LEU A  66      20.161   9.393  -4.381  1.00  0.65           H  
ATOM   1100 2HD2 LEU A  66      19.095   9.207  -5.797  1.00  0.65           H  
ATOM   1101 3HD2 LEU A  66      20.100   7.841  -5.247  1.00  0.65           H  
ATOM   1102  N   VAL A  67      23.077   6.389  -8.983  1.00  0.67           N  
ATOM   1103  CA  VAL A  67      23.113   5.133  -9.745  1.00  0.67           C  
ATOM   1104  C   VAL A  67      22.679   3.953  -8.903  1.00  0.67           C  
ATOM   1105  O   VAL A  67      23.135   3.770  -7.778  1.00  0.67           O  
ATOM   1106  CB  VAL A  67      24.507   4.832 -10.343  1.00  0.67           C  
ATOM   1107  CG1 VAL A  67      24.486   3.494 -11.048  1.00  0.67           C  
ATOM   1108  CG2 VAL A  67      24.921   5.933 -11.337  1.00  0.67           C  
ATOM   1109  H   VAL A  67      23.633   6.528  -8.135  1.00  0.67           H  
ATOM   1110  HA  VAL A  67      22.417   5.218 -10.577  1.00  0.67           H  
ATOM   1111  HB  VAL A  67      25.216   4.744  -9.548  1.00  0.67           H  
ATOM   1112 1HG1 VAL A  67      25.463   3.278 -11.450  1.00  0.67           H  
ATOM   1113 2HG1 VAL A  67      24.219   2.705 -10.354  1.00  0.67           H  
ATOM   1114 3HG1 VAL A  67      23.757   3.530 -11.855  1.00  0.67           H  
ATOM   1115 1HG2 VAL A  67      25.905   5.710 -11.742  1.00  0.67           H  
ATOM   1116 2HG2 VAL A  67      24.238   5.973 -12.119  1.00  0.67           H  
ATOM   1117 3HG2 VAL A  67      24.942   6.895 -10.854  1.00  0.67           H  
ATOM   1118  N   PHE A  68      21.795   3.147  -9.471  1.00  0.69           N  
ATOM   1119  CA  PHE A  68      21.252   1.954  -8.842  1.00  0.69           C  
ATOM   1120  C   PHE A  68      21.612   0.680  -9.603  1.00  0.69           C  
ATOM   1121  O   PHE A  68      20.940   0.329 -10.573  1.00  0.69           O  
ATOM   1122  CB  PHE A  68      19.761   2.096  -8.762  1.00  0.69           C  
ATOM   1123  CG  PHE A  68      19.362   3.179  -7.863  1.00  0.69           C  
ATOM   1124  CD1 PHE A  68      19.323   4.495  -8.291  1.00  0.69           C  
ATOM   1125  CD2 PHE A  68      18.977   2.883  -6.576  1.00  0.69           C  
ATOM   1126  CE1 PHE A  68      18.925   5.484  -7.429  1.00  0.69           C  
ATOM   1127  CE2 PHE A  68      18.569   3.862  -5.735  1.00  0.69           C  
ATOM   1128  CZ  PHE A  68      18.552   5.177  -6.167  1.00  0.69           C  
ATOM   1129  H   PHE A  68      21.450   3.398 -10.400  1.00  0.69           H  
ATOM   1130  HA  PHE A  68      21.621   1.897  -7.821  1.00  0.69           H  
ATOM   1131 1HB  PHE A  68      19.355   2.294  -9.752  1.00  0.69           H  
ATOM   1132 2HB  PHE A  68      19.335   1.175  -8.404  1.00  0.69           H  
ATOM   1133  HD1 PHE A  68      19.617   4.739  -9.319  1.00  0.69           H  
ATOM   1134  HD2 PHE A  68      18.999   1.845  -6.238  1.00  0.69           H  
ATOM   1135  HE1 PHE A  68      18.898   6.514  -7.750  1.00  0.69           H  
ATOM   1136  HE2 PHE A  68      18.268   3.611  -4.725  1.00  0.69           H  
ATOM   1137  HZ  PHE A  68      18.238   5.972  -5.497  1.00  0.69           H  
ATOM   1138  N   PRO A  69      22.701   0.001  -9.252  1.00  0.73           N  
ATOM   1139  CA  PRO A  69      23.180  -1.159  -9.939  1.00  0.73           C  
ATOM   1140  C   PRO A  69      22.092  -2.221  -9.908  1.00  0.73           C  
ATOM   1141  O   PRO A  69      21.306  -2.282  -8.959  1.00  0.73           O  
ATOM   1142  CB  PRO A  69      24.406  -1.564  -9.137  1.00  0.73           C  
ATOM   1143  CG  PRO A  69      24.805  -0.311  -8.432  1.00  0.73           C  
ATOM   1144  CD  PRO A  69      23.523   0.389  -8.115  1.00  0.73           C  
ATOM   1145  HA  PRO A  69      23.455  -0.874 -10.954  1.00  0.73           H  
ATOM   1146 1HB  PRO A  69      24.162  -2.386  -8.491  1.00  0.73           H  
ATOM   1147 2HB  PRO A  69      25.188  -1.926  -9.819  1.00  0.73           H  
ATOM   1148 1HG  PRO A  69      25.422  -0.517  -7.538  1.00  0.73           H  
ATOM   1149 2HG  PRO A  69      25.391   0.287  -9.108  1.00  0.73           H  
ATOM   1150 1HD  PRO A  69      23.087   0.032  -7.172  1.00  0.73           H  
ATOM   1151 2HD  PRO A  69      23.745   1.445  -8.092  1.00  0.73           H  
ATOM   1152  N   ASP A  70      22.071  -3.052 -10.923  1.00  0.79           N  
ATOM   1153  CA  ASP A  70      21.118  -4.130 -11.091  1.00  0.79           C  
ATOM   1154  C   ASP A  70      21.799  -5.287 -11.796  1.00  0.79           C  
ATOM   1155  O   ASP A  70      22.954  -5.180 -12.203  1.00  0.79           O  
ATOM   1156  CB  ASP A  70      19.937  -3.620 -11.939  1.00  0.79           C  
ATOM   1157  CG  ASP A  70      18.646  -4.429 -11.861  1.00  0.79           C  
ATOM   1158  OD1 ASP A  70      18.665  -5.556 -11.384  1.00  0.79           O  
ATOM   1159  OD2 ASP A  70      17.663  -3.938 -12.359  1.00  0.79           O  
ATOM   1160  H   ASP A  70      22.731  -2.891 -11.671  1.00  0.79           H  
ATOM   1161  HA  ASP A  70      20.764  -4.459 -10.112  1.00  0.79           H  
ATOM   1162 1HB  ASP A  70      19.705  -2.602 -11.613  1.00  0.79           H  
ATOM   1163 2HB  ASP A  70      20.251  -3.548 -12.979  1.00  0.79           H  
ATOM   1164  N   ASP A  71      21.109  -6.410 -11.879  1.00  0.88           N  
ATOM   1165  CA  ASP A  71      21.621  -7.557 -12.596  1.00  0.88           C  
ATOM   1166  C   ASP A  71      20.472  -8.387 -13.090  1.00  0.88           C  
ATOM   1167  O   ASP A  71      20.664  -9.354 -13.831  1.00  0.88           O  
ATOM   1168  CB  ASP A  71      22.481  -8.422 -11.665  1.00  0.88           C  
ATOM   1169  CG  ASP A  71      21.731  -9.047 -10.456  1.00  0.88           C  
ATOM   1170  OD1 ASP A  71      20.550  -8.827 -10.288  1.00  0.88           O  
ATOM   1171  OD2 ASP A  71      22.352  -9.776  -9.729  1.00  0.88           O  
ATOM   1172  H   ASP A  71      20.159  -6.421 -11.507  1.00  0.88           H  
ATOM   1173  HA  ASP A  71      22.212  -7.215 -13.447  1.00  0.88           H  
ATOM   1174 1HB  ASP A  71      22.936  -9.207 -12.214  1.00  0.88           H  
ATOM   1175 2HB  ASP A  71      23.264  -7.827 -11.270  1.00  0.88           H  
ATOM   1176  N   GLN A  72      19.279  -7.962 -12.697  1.00  1.00           N  
ATOM   1177  CA  GLN A  72      18.039  -8.726 -12.793  1.00  1.00           C  
ATOM   1178  C   GLN A  72      17.657  -9.229 -14.164  1.00  1.00           C  
ATOM   1179  O   GLN A  72      17.020 -10.272 -14.298  1.00  1.00           O  
ATOM   1180  CB  GLN A  72      16.916  -7.878 -12.225  1.00  1.00           C  
ATOM   1181  CG  GLN A  72      15.589  -8.538 -12.125  1.00  1.00           C  
ATOM   1182  CD  GLN A  72      14.661  -7.643 -11.384  1.00  1.00           C  
ATOM   1183  OE1 GLN A  72      14.787  -6.420 -11.522  1.00  1.00           O  
ATOM   1184  NE2 GLN A  72      13.755  -8.208 -10.601  1.00  1.00           N  
ATOM   1185  H   GLN A  72      19.244  -7.081 -12.165  1.00  1.00           H  
ATOM   1186  HA  GLN A  72      18.157  -9.599 -12.150  1.00  1.00           H  
ATOM   1187 1HB  GLN A  72      17.195  -7.545 -11.225  1.00  1.00           H  
ATOM   1188 2HB  GLN A  72      16.802  -6.978 -12.837  1.00  1.00           H  
ATOM   1189 1HG  GLN A  72      15.192  -8.704 -13.128  1.00  1.00           H  
ATOM   1190 2HG  GLN A  72      15.683  -9.479 -11.586  1.00  1.00           H  
ATOM   1191 1HE2 GLN A  72      13.100  -7.660 -10.084  1.00  1.00           H  
ATOM   1192 2HE2 GLN A  72      13.704  -9.204 -10.544  1.00  1.00           H  
ATOM   1193  N   TYR A  73      18.024  -8.491 -15.181  1.00  1.16           N  
ATOM   1194  CA  TYR A  73      17.653  -8.827 -16.537  1.00  1.16           C  
ATOM   1195  C   TYR A  73      18.468  -9.995 -17.107  1.00  1.16           C  
ATOM   1196  O   TYR A  73      18.016 -10.671 -18.035  1.00  1.16           O  
ATOM   1197  CB  TYR A  73      17.791  -7.548 -17.357  1.00  1.16           C  
ATOM   1198  CG  TYR A  73      16.766  -6.547 -16.862  1.00  1.16           C  
ATOM   1199  CD1 TYR A  73      17.148  -5.578 -15.950  1.00  1.16           C  
ATOM   1200  CD2 TYR A  73      15.447  -6.618 -17.280  1.00  1.16           C  
ATOM   1201  CE1 TYR A  73      16.222  -4.701 -15.444  1.00  1.16           C  
ATOM   1202  CE2 TYR A  73      14.520  -5.731 -16.772  1.00  1.16           C  
ATOM   1203  CZ  TYR A  73      14.907  -4.790 -15.854  1.00  1.16           C  
ATOM   1204  OH  TYR A  73      13.992  -3.944 -15.339  1.00  1.16           O  
ATOM   1205  H   TYR A  73      18.564  -7.655 -14.999  1.00  1.16           H  
ATOM   1206  HA  TYR A  73      16.605  -9.127 -16.538  1.00  1.16           H  
ATOM   1207 1HB  TYR A  73      18.794  -7.123 -17.241  1.00  1.16           H  
ATOM   1208 2HB  TYR A  73      17.617  -7.745 -18.413  1.00  1.16           H  
ATOM   1209  HD1 TYR A  73      18.176  -5.526 -15.617  1.00  1.16           H  
ATOM   1210  HD2 TYR A  73      15.140  -7.377 -17.998  1.00  1.16           H  
ATOM   1211  HE1 TYR A  73      16.524  -3.947 -14.710  1.00  1.16           H  
ATOM   1212  HE2 TYR A  73      13.476  -5.784 -17.088  1.00  1.16           H  
ATOM   1213  HH  TYR A  73      13.198  -3.936 -15.903  1.00  1.16           H  
ATOM   1214  N   ASN A  74      19.688 -10.198 -16.595  1.00  1.35           N  
ATOM   1215  CA  ASN A  74      20.559 -11.269 -17.087  1.00  1.35           C  
ATOM   1216  C   ASN A  74      21.697 -11.704 -16.143  1.00  1.35           C  
ATOM   1217  O   ASN A  74      22.684 -12.280 -16.600  1.00  1.35           O  
ATOM   1218  CB  ASN A  74      21.055 -10.952 -18.488  1.00  1.35           C  
ATOM   1219  CG  ASN A  74      21.775  -9.687 -18.578  1.00  1.35           C  
ATOM   1220  OD1 ASN A  74      21.614  -8.832 -17.711  1.00  1.35           O  
ATOM   1221  ND2 ASN A  74      22.561  -9.524 -19.615  1.00  1.35           N  
ATOM   1222  H   ASN A  74      19.997  -9.637 -15.806  1.00  1.35           H  
ATOM   1223  HA  ASN A  74      19.930 -12.154 -17.197  1.00  1.35           H  
ATOM   1224 1HB  ASN A  74      21.726 -11.748 -18.811  1.00  1.35           H  
ATOM   1225 2HB  ASN A  74      20.224 -10.933 -19.188  1.00  1.35           H  
ATOM   1226 1HD2 ASN A  74      23.070  -8.668 -19.733  1.00  1.35           H  
ATOM   1227 2HD2 ASN A  74      22.647 -10.252 -20.293  1.00  1.35           H  
ATOM   1228  N   ASN A  75      21.560 -11.457 -14.834  1.00  1.54           N  
ATOM   1229  CA  ASN A  75      22.573 -11.809 -13.826  1.00  1.54           C  
ATOM   1230  C   ASN A  75      23.944 -11.207 -14.161  1.00  1.54           C  
ATOM   1231  O   ASN A  75      24.979 -11.864 -14.032  1.00  1.54           O  
ATOM   1232  CB  ASN A  75      22.682 -13.318 -13.677  1.00  1.54           C  
ATOM   1233  CG  ASN A  75      21.400 -13.959 -13.199  1.00  1.54           C  
ATOM   1234  OD1 ASN A  75      20.742 -13.485 -12.267  1.00  1.54           O  
ATOM   1235  ND2 ASN A  75      21.031 -15.043 -13.835  1.00  1.54           N  
ATOM   1236  H   ASN A  75      20.730 -10.968 -14.509  1.00  1.54           H  
ATOM   1237  HA  ASN A  75      22.257 -11.391 -12.868  1.00  1.54           H  
ATOM   1238 1HB  ASN A  75      22.974 -13.772 -14.621  1.00  1.54           H  
ATOM   1239 2HB  ASN A  75      23.467 -13.543 -12.958  1.00  1.54           H  
ATOM   1240 1HD2 ASN A  75      20.192 -15.519 -13.569  1.00  1.54           H  
ATOM   1241 2HD2 ASN A  75      21.591 -15.397 -14.585  1.00  1.54           H  
ATOM   1242  N   ASN A  76      23.941  -9.940 -14.577  1.00  1.67           N  
ATOM   1243  CA  ASN A  76      25.187  -9.272 -14.983  1.00  1.67           C  
ATOM   1244  C   ASN A  76      25.800  -8.213 -14.048  1.00  1.67           C  
ATOM   1245  O   ASN A  76      26.329  -7.203 -14.508  1.00  1.67           O  
ATOM   1246  CB  ASN A  76      25.097  -8.733 -16.389  1.00  1.67           C  
ATOM   1247  CG  ASN A  76      24.135  -7.653 -16.622  1.00  1.67           C  
ATOM   1248  OD1 ASN A  76      23.179  -7.373 -15.881  1.00  1.67           O  
ATOM   1249  ND2 ASN A  76      24.383  -7.003 -17.729  1.00  1.67           N  
ATOM   1250  H   ASN A  76      23.032  -9.480 -14.614  1.00  1.67           H  
ATOM   1251  HA  ASN A  76      25.945 -10.054 -15.042  1.00  1.67           H  
ATOM   1252 1HB  ASN A  76      26.084  -8.376 -16.693  1.00  1.67           H  
ATOM   1253 2HB  ASN A  76      24.837  -9.557 -17.058  1.00  1.67           H  
ATOM   1254 1HD2 ASN A  76      23.803  -6.246 -18.026  1.00  1.67           H  
ATOM   1255 2HD2 ASN A  76      25.155  -7.280 -18.303  1.00  1.67           H  
ATOM   1256  N   ALA A  77      25.728  -8.407 -12.745  1.00  1.69           N  
ATOM   1257  CA  ALA A  77      26.489  -7.524 -11.857  1.00  1.69           C  
ATOM   1258  C   ALA A  77      26.863  -8.284 -10.586  1.00  1.69           C  
ATOM   1259  O   ALA A  77      26.374  -7.955  -9.510  1.00  1.69           O  
ATOM   1260  CB  ALA A  77      25.756  -6.236 -11.508  1.00  1.69           C  
ATOM   1261  H   ALA A  77      25.218  -9.202 -12.379  1.00  1.69           H  
ATOM   1262  HA  ALA A  77      27.394  -7.225 -12.371  1.00  1.69           H  
ATOM   1263 1HB  ALA A  77      26.396  -5.622 -10.878  1.00  1.69           H  
ATOM   1264 2HB  ALA A  77      25.516  -5.689 -12.421  1.00  1.69           H  
ATOM   1265 3HB  ALA A  77      24.852  -6.444 -10.976  1.00  1.69           H  
ATOM   1266  N   PRO A  78      27.757  -9.294 -10.681  1.00  1.62           N  
ATOM   1267  CA  PRO A  78      28.202 -10.177  -9.611  1.00  1.62           C  
ATOM   1268  C   PRO A  78      29.184  -9.503  -8.656  1.00  1.62           C  
ATOM   1269  O   PRO A  78      29.622 -10.104  -7.675  1.00  1.62           O  
ATOM   1270  CB  PRO A  78      28.878 -11.311 -10.383  1.00  1.62           C  
ATOM   1271  CG  PRO A  78      29.414 -10.658 -11.634  1.00  1.62           C  
ATOM   1272  CD  PRO A  78      28.393  -9.618 -11.998  1.00  1.62           C  
ATOM   1273  HA  PRO A  78      27.322 -10.544  -9.061  1.00  1.62           H  
ATOM   1274 1HB  PRO A  78      29.669 -11.761  -9.765  1.00  1.62           H  
ATOM   1275 2HB  PRO A  78      28.147 -12.105 -10.598  1.00  1.62           H  
ATOM   1276 1HG  PRO A  78      30.408 -10.234 -11.445  1.00  1.62           H  
ATOM   1277 2HG  PRO A  78      29.542 -11.410 -12.430  1.00  1.62           H  
ATOM   1278 1HD  PRO A  78      28.912  -8.772 -12.417  1.00  1.62           H  
ATOM   1279 2HD  PRO A  78      27.689 -10.077 -12.698  1.00  1.62           H  
ATOM   1280  N   LEU A  79      29.577  -8.280  -8.991  1.00  1.47           N  
ATOM   1281  CA  LEU A  79      30.582  -7.532  -8.256  1.00  1.47           C  
ATOM   1282  C   LEU A  79      30.106  -7.166  -6.864  1.00  1.47           C  
ATOM   1283  O   LEU A  79      28.937  -6.827  -6.667  1.00  1.47           O  
ATOM   1284  CB  LEU A  79      30.870  -6.210  -8.968  1.00  1.47           C  
ATOM   1285  CG  LEU A  79      31.822  -6.239 -10.132  1.00  1.47           C  
ATOM   1286  CD1 LEU A  79      31.128  -6.922 -11.322  1.00  1.47           C  
ATOM   1287  CD2 LEU A  79      32.231  -4.818 -10.449  1.00  1.47           C  
ATOM   1288  H   LEU A  79      29.165  -7.839  -9.793  1.00  1.47           H  
ATOM   1289  HA  LEU A  79      31.490  -8.132  -8.175  1.00  1.47           H  
ATOM   1290 1HB  LEU A  79      29.927  -5.803  -9.325  1.00  1.47           H  
ATOM   1291 2HB  LEU A  79      31.278  -5.513  -8.226  1.00  1.47           H  
ATOM   1292  HG  LEU A  79      32.709  -6.823  -9.875  1.00  1.47           H  
ATOM   1293 1HD1 LEU A  79      31.810  -6.949 -12.163  1.00  1.47           H  
ATOM   1294 2HD1 LEU A  79      30.855  -7.931 -11.043  1.00  1.47           H  
ATOM   1295 3HD1 LEU A  79      30.231  -6.364 -11.599  1.00  1.47           H  
ATOM   1296 1HD2 LEU A  79      32.916  -4.806 -11.296  1.00  1.47           H  
ATOM   1297 2HD2 LEU A  79      31.343  -4.266 -10.685  1.00  1.47           H  
ATOM   1298 3HD2 LEU A  79      32.717  -4.374  -9.580  1.00  1.47           H  
ATOM   1299  N   SER A  80      31.014  -7.203  -5.900  1.00  1.31           N  
ATOM   1300  CA  SER A  80      30.685  -6.769  -4.555  1.00  1.31           C  
ATOM   1301  C   SER A  80      30.565  -5.264  -4.535  1.00  1.31           C  
ATOM   1302  O   SER A  80      31.051  -4.597  -5.448  1.00  1.31           O  
ATOM   1303  CB  SER A  80      31.762  -7.213  -3.602  1.00  1.31           C  
ATOM   1304  OG  SER A  80      32.983  -6.586  -3.927  1.00  1.31           O  
ATOM   1305  H   SER A  80      31.972  -7.512  -6.103  1.00  1.31           H  
ATOM   1306  HA  SER A  80      29.730  -7.207  -4.264  1.00  1.31           H  
ATOM   1307 1HB  SER A  80      31.478  -6.958  -2.584  1.00  1.31           H  
ATOM   1308 2HB  SER A  80      31.880  -8.294  -3.657  1.00  1.31           H  
ATOM   1309  HG  SER A  80      33.292  -7.057  -4.751  1.00  1.31           H  
ATOM   1310  N   ALA A  81      29.963  -4.708  -3.485  1.00  1.16           N  
ATOM   1311  CA  ALA A  81      29.849  -3.256  -3.402  1.00  1.16           C  
ATOM   1312  C   ALA A  81      31.228  -2.594  -3.429  1.00  1.16           C  
ATOM   1313  O   ALA A  81      31.400  -1.532  -4.032  1.00  1.16           O  
ATOM   1314  CB  ALA A  81      29.099  -2.860  -2.146  1.00  1.16           C  
ATOM   1315  H   ALA A  81      29.575  -5.291  -2.757  1.00  1.16           H  
ATOM   1316  HA  ALA A  81      29.289  -2.910  -4.271  1.00  1.16           H  
ATOM   1317 1HB  ALA A  81      28.999  -1.778  -2.110  1.00  1.16           H  
ATOM   1318 2HB  ALA A  81      28.108  -3.313  -2.150  1.00  1.16           H  
ATOM   1319 3HB  ALA A  81      29.649  -3.197  -1.269  1.00  1.16           H  
ATOM   1320  N   GLU A  82      32.222  -3.225  -2.798  1.00  1.06           N  
ATOM   1321  CA  GLU A  82      33.557  -2.646  -2.803  1.00  1.06           C  
ATOM   1322  C   GLU A  82      34.166  -2.679  -4.204  1.00  1.06           C  
ATOM   1323  O   GLU A  82      34.750  -1.688  -4.643  1.00  1.06           O  
ATOM   1324  CB  GLU A  82      34.469  -3.377  -1.814  1.00  1.06           C  
ATOM   1325  CG  GLU A  82      34.103  -3.152  -0.343  1.00  1.06           C  
ATOM   1326  CD  GLU A  82      34.990  -3.911   0.623  1.00  1.06           C  
ATOM   1327  OE1 GLU A  82      35.809  -4.679   0.178  1.00  1.06           O  
ATOM   1328  OE2 GLU A  82      34.843  -3.717   1.808  1.00  1.06           O  
ATOM   1329  H   GLU A  82      32.048  -4.098  -2.324  1.00  1.06           H  
ATOM   1330  HA  GLU A  82      33.481  -1.604  -2.493  1.00  1.06           H  
ATOM   1331 1HB  GLU A  82      34.430  -4.450  -2.013  1.00  1.06           H  
ATOM   1332 2HB  GLU A  82      35.499  -3.053  -1.962  1.00  1.06           H  
ATOM   1333 1HG  GLU A  82      34.174  -2.087  -0.124  1.00  1.06           H  
ATOM   1334 2HG  GLU A  82      33.067  -3.455  -0.194  1.00  1.06           H  
ATOM   1335  N   GLU A  83      33.986  -3.788  -4.937  1.00  1.00           N  
ATOM   1336  CA  GLU A  83      34.537  -3.857  -6.297  1.00  1.00           C  
ATOM   1337  C   GLU A  83      33.855  -2.843  -7.200  1.00  1.00           C  
ATOM   1338  O   GLU A  83      34.499  -2.190  -8.026  1.00  1.00           O  
ATOM   1339  CB  GLU A  83      34.386  -5.264  -6.853  1.00  1.00           C  
ATOM   1340  CG  GLU A  83      35.308  -6.286  -6.209  1.00  1.00           C  
ATOM   1341  CD  GLU A  83      34.928  -7.693  -6.524  1.00  1.00           C  
ATOM   1342  OE1 GLU A  83      33.770  -8.021  -6.322  1.00  1.00           O  
ATOM   1343  OE2 GLU A  83      35.764  -8.445  -6.966  1.00  1.00           O  
ATOM   1344  H   GLU A  83      33.491  -4.593  -4.546  1.00  1.00           H  
ATOM   1345  HA  GLU A  83      35.598  -3.615  -6.253  1.00  1.00           H  
ATOM   1346 1HB  GLU A  83      33.358  -5.597  -6.710  1.00  1.00           H  
ATOM   1347 2HB  GLU A  83      34.580  -5.256  -7.925  1.00  1.00           H  
ATOM   1348 1HG  GLU A  83      36.323  -6.109  -6.562  1.00  1.00           H  
ATOM   1349 2HG  GLU A  83      35.300  -6.137  -5.130  1.00  1.00           H  
ATOM   1350  N   PHE A  84      32.554  -2.684  -7.003  1.00  0.98           N  
ATOM   1351  CA  PHE A  84      31.772  -1.713  -7.735  1.00  0.98           C  
ATOM   1352  C   PHE A  84      32.346  -0.321  -7.500  1.00  0.98           C  
ATOM   1353  O   PHE A  84      32.609   0.416  -8.455  1.00  0.98           O  
ATOM   1354  CB  PHE A  84      30.319  -1.807  -7.301  1.00  0.98           C  
ATOM   1355  CG  PHE A  84      29.477  -0.790  -7.831  1.00  0.98           C  
ATOM   1356  CD1 PHE A  84      29.010  -0.825  -9.117  1.00  0.98           C  
ATOM   1357  CD2 PHE A  84      29.131   0.226  -7.024  1.00  0.98           C  
ATOM   1358  CE1 PHE A  84      28.201   0.186  -9.575  1.00  0.98           C  
ATOM   1359  CE2 PHE A  84      28.344   1.203  -7.458  1.00  0.98           C  
ATOM   1360  CZ  PHE A  84      27.871   1.212  -8.741  1.00  0.98           C  
ATOM   1361  H   PHE A  84      32.081  -3.275  -6.319  1.00  0.98           H  
ATOM   1362  HA  PHE A  84      31.834  -1.941  -8.798  1.00  0.98           H  
ATOM   1363 1HB  PHE A  84      29.918  -2.779  -7.593  1.00  0.98           H  
ATOM   1364 2HB  PHE A  84      30.265  -1.755  -6.228  1.00  0.98           H  
ATOM   1365  HD1 PHE A  84      29.288  -1.652  -9.760  1.00  0.98           H  
ATOM   1366  HD2 PHE A  84      29.506   0.238  -5.996  1.00  0.98           H  
ATOM   1367  HE1 PHE A  84      27.827   0.169 -10.586  1.00  0.98           H  
ATOM   1368  HE2 PHE A  84      28.102   1.979  -6.787  1.00  0.98           H  
ATOM   1369  HZ  PHE A  84      27.230   2.023  -9.087  1.00  0.98           H  
ATOM   1370  N   LEU A  85      32.569   0.032  -6.231  1.00  0.98           N  
ATOM   1371  CA  LEU A  85      33.144   1.325  -5.902  1.00  0.98           C  
ATOM   1372  C   LEU A  85      34.515   1.507  -6.530  1.00  0.98           C  
ATOM   1373  O   LEU A  85      34.825   2.589  -7.038  1.00  0.98           O  
ATOM   1374  CB  LEU A  85      33.234   1.529  -4.396  1.00  0.98           C  
ATOM   1375  CG  LEU A  85      33.845   2.868  -3.972  1.00  0.98           C  
ATOM   1376  CD1 LEU A  85      33.044   4.013  -4.574  1.00  0.98           C  
ATOM   1377  CD2 LEU A  85      33.835   2.955  -2.454  1.00  0.98           C  
ATOM   1378  H   LEU A  85      32.323  -0.610  -5.475  1.00  0.98           H  
ATOM   1379  HA  LEU A  85      32.486   2.092  -6.300  1.00  0.98           H  
ATOM   1380 1HB  LEU A  85      32.257   1.433  -3.974  1.00  0.98           H  
ATOM   1381 2HB  LEU A  85      33.861   0.734  -3.984  1.00  0.98           H  
ATOM   1382  HG  LEU A  85      34.862   2.934  -4.337  1.00  0.98           H  
ATOM   1383 1HD1 LEU A  85      33.485   4.962  -4.274  1.00  0.98           H  
ATOM   1384 2HD1 LEU A  85      33.064   3.934  -5.657  1.00  0.98           H  
ATOM   1385 3HD1 LEU A  85      32.028   3.969  -4.233  1.00  0.98           H  
ATOM   1386 1HD2 LEU A  85      34.272   3.901  -2.140  1.00  0.98           H  
ATOM   1387 2HD2 LEU A  85      32.807   2.889  -2.093  1.00  0.98           H  
ATOM   1388 3HD2 LEU A  85      34.419   2.129  -2.044  1.00  0.98           H  
ATOM   1389  N   GLU A  86      35.356   0.470  -6.513  1.00  1.00           N  
ATOM   1390  CA  GLU A  86      36.670   0.641  -7.108  1.00  1.00           C  
ATOM   1391  C   GLU A  86      36.526   0.944  -8.598  1.00  1.00           C  
ATOM   1392  O   GLU A  86      37.229   1.814  -9.119  1.00  1.00           O  
ATOM   1393  CB  GLU A  86      37.543  -0.604  -6.904  1.00  1.00           C  
ATOM   1394  CG  GLU A  86      38.014  -0.867  -5.450  1.00  1.00           C  
ATOM   1395  CD  GLU A  86      38.978   0.176  -4.904  1.00  1.00           C  
ATOM   1396  OE1 GLU A  86      39.958   0.454  -5.549  1.00  1.00           O  
ATOM   1397  OE2 GLU A  86      38.726   0.702  -3.831  1.00  1.00           O  
ATOM   1398  H   GLU A  86      35.087  -0.410  -6.067  1.00  1.00           H  
ATOM   1399  HA  GLU A  86      37.157   1.487  -6.635  1.00  1.00           H  
ATOM   1400 1HB  GLU A  86      36.985  -1.484  -7.228  1.00  1.00           H  
ATOM   1401 2HB  GLU A  86      38.427  -0.532  -7.536  1.00  1.00           H  
ATOM   1402 1HG  GLU A  86      37.140  -0.890  -4.807  1.00  1.00           H  
ATOM   1403 2HG  GLU A  86      38.483  -1.848  -5.407  1.00  1.00           H  
ATOM   1404  N   ARG A  87      35.563   0.301  -9.270  1.00  1.02           N  
ATOM   1405  CA  ARG A  87      35.363   0.585 -10.686  1.00  1.02           C  
ATOM   1406  C   ARG A  87      34.870   2.021 -10.872  1.00  1.02           C  
ATOM   1407  O   ARG A  87      35.281   2.711 -11.810  1.00  1.02           O  
ATOM   1408  CB  ARG A  87      34.370  -0.378 -11.308  1.00  1.02           C  
ATOM   1409  CG  ARG A  87      34.819  -1.821 -11.421  1.00  1.02           C  
ATOM   1410  CD  ARG A  87      35.983  -1.983 -12.329  1.00  1.02           C  
ATOM   1411  NE  ARG A  87      36.295  -3.392 -12.546  1.00  1.02           N  
ATOM   1412  CZ  ARG A  87      37.403  -3.863 -13.163  1.00  1.02           C  
ATOM   1413  NH1 ARG A  87      38.330  -3.043 -13.624  1.00  1.02           N  
ATOM   1414  NH2 ARG A  87      37.559  -5.171 -13.305  1.00  1.02           N  
ATOM   1415  H   ARG A  87      35.006  -0.417  -8.802  1.00  1.02           H  
ATOM   1416  HA  ARG A  87      36.318   0.473 -11.200  1.00  1.02           H  
ATOM   1417 1HB  ARG A  87      33.479  -0.389 -10.704  1.00  1.02           H  
ATOM   1418 2HB  ARG A  87      34.103  -0.026 -12.299  1.00  1.02           H  
ATOM   1419 1HG  ARG A  87      35.107  -2.183 -10.440  1.00  1.02           H  
ATOM   1420 2HG  ARG A  87      33.997  -2.426 -11.802  1.00  1.02           H  
ATOM   1421 1HD  ARG A  87      35.769  -1.523 -13.293  1.00  1.02           H  
ATOM   1422 2HD  ARG A  87      36.858  -1.503 -11.886  1.00  1.02           H  
ATOM   1423  HE  ARG A  87      35.625  -4.068 -12.211  1.00  1.02           H  
ATOM   1424 1HH1 ARG A  87      38.243  -2.018 -13.515  1.00  1.02           H  
ATOM   1425 2HH1 ARG A  87      39.150  -3.411 -14.075  1.00  1.02           H  
ATOM   1426 1HH2 ARG A  87      36.855  -5.805 -12.954  1.00  1.02           H  
ATOM   1427 2HH2 ARG A  87      38.382  -5.535 -13.763  1.00  1.02           H  
ATOM   1428  N   LEU A  88      34.022   2.503  -9.959  1.00  1.06           N  
ATOM   1429  CA  LEU A  88      33.543   3.868 -10.103  1.00  1.06           C  
ATOM   1430  C   LEU A  88      34.708   4.846  -9.980  1.00  1.06           C  
ATOM   1431  O   LEU A  88      34.799   5.838 -10.720  1.00  1.06           O  
ATOM   1432  CB  LEU A  88      32.499   4.218  -9.057  1.00  1.06           C  
ATOM   1433  CG  LEU A  88      31.177   3.517  -9.155  1.00  1.06           C  
ATOM   1434  CD1 LEU A  88      30.358   3.984  -7.994  1.00  1.06           C  
ATOM   1435  CD2 LEU A  88      30.520   3.792 -10.500  1.00  1.06           C  
ATOM   1436  H   LEU A  88      33.687   1.903  -9.202  1.00  1.06           H  
ATOM   1437  HA  LEU A  88      33.083   3.973 -11.071  1.00  1.06           H  
ATOM   1438 1HB  LEU A  88      32.913   3.990  -8.083  1.00  1.06           H  
ATOM   1439 2HB  LEU A  88      32.308   5.285  -9.100  1.00  1.06           H  
ATOM   1440  HG  LEU A  88      31.315   2.442  -9.059  1.00  1.06           H  
ATOM   1441 1HD1 LEU A  88      29.417   3.520  -8.021  1.00  1.06           H  
ATOM   1442 2HD1 LEU A  88      30.864   3.739  -7.064  1.00  1.06           H  
ATOM   1443 3HD1 LEU A  88      30.224   5.059  -8.058  1.00  1.06           H  
ATOM   1444 1HD2 LEU A  88      29.561   3.273 -10.551  1.00  1.06           H  
ATOM   1445 2HD2 LEU A  88      30.364   4.827 -10.623  1.00  1.06           H  
ATOM   1446 3HD2 LEU A  88      31.166   3.441 -11.293  1.00  1.06           H  
ATOM   1447  N   LYS A  89      35.636   4.542  -9.069  1.00  1.12           N  
ATOM   1448  CA  LYS A  89      36.798   5.396  -8.904  1.00  1.12           C  
ATOM   1449  C   LYS A  89      37.656   5.384 -10.172  1.00  1.12           C  
ATOM   1450  O   LYS A  89      38.133   6.436 -10.598  1.00  1.12           O  
ATOM   1451  CB  LYS A  89      37.599   4.999  -7.664  1.00  1.12           C  
ATOM   1452  CG  LYS A  89      36.892   5.346  -6.336  1.00  1.12           C  
ATOM   1453  CD  LYS A  89      37.816   5.170  -5.142  1.00  1.12           C  
ATOM   1454  CE  LYS A  89      38.081   3.711  -4.879  1.00  1.12           C  
ATOM   1455  NZ  LYS A  89      38.905   3.489  -3.657  1.00  1.12           N  
ATOM   1456  H   LYS A  89      35.511   3.722  -8.472  1.00  1.12           H  
ATOM   1457  HA  LYS A  89      36.450   6.418  -8.753  1.00  1.12           H  
ATOM   1458 1HB  LYS A  89      37.776   3.922  -7.677  1.00  1.12           H  
ATOM   1459 2HB  LYS A  89      38.568   5.493  -7.679  1.00  1.12           H  
ATOM   1460 1HG  LYS A  89      36.539   6.378  -6.371  1.00  1.12           H  
ATOM   1461 2HG  LYS A  89      36.028   4.692  -6.213  1.00  1.12           H  
ATOM   1462 1HD  LYS A  89      38.762   5.677  -5.329  1.00  1.12           H  
ATOM   1463 2HD  LYS A  89      37.352   5.607  -4.258  1.00  1.12           H  
ATOM   1464 1HE  LYS A  89      37.134   3.196  -4.758  1.00  1.12           H  
ATOM   1465 2HE  LYS A  89      38.605   3.283  -5.734  1.00  1.12           H  
ATOM   1466 1HZ  LYS A  89      39.021   2.469  -3.566  1.00  1.12           H  
ATOM   1467 2HZ  LYS A  89      39.804   3.929  -3.754  1.00  1.12           H  
ATOM   1468 3HZ  LYS A  89      38.435   3.849  -2.847  1.00  1.12           H  
ATOM   1469  N   GLU A  90      37.766   4.223 -10.840  1.00  1.19           N  
ATOM   1470  CA  GLU A  90      38.547   4.114 -12.082  1.00  1.19           C  
ATOM   1471  C   GLU A  90      37.998   5.033 -13.175  1.00  1.19           C  
ATOM   1472  O   GLU A  90      38.760   5.573 -13.980  1.00  1.19           O  
ATOM   1473  CB  GLU A  90      38.602   2.668 -12.612  1.00  1.19           C  
ATOM   1474  CG  GLU A  90      39.467   1.707 -11.787  1.00  1.19           C  
ATOM   1475  CD  GLU A  90      39.491   0.272 -12.322  1.00  1.19           C  
ATOM   1476  OE1 GLU A  90      38.694  -0.065 -13.181  1.00  1.19           O  
ATOM   1477  OE2 GLU A  90      40.322  -0.482 -11.866  1.00  1.19           O  
ATOM   1478  H   GLU A  90      37.348   3.383 -10.436  1.00  1.19           H  
ATOM   1479  HA  GLU A  90      39.567   4.427 -11.867  1.00  1.19           H  
ATOM   1480 1HB  GLU A  90      37.599   2.258 -12.654  1.00  1.19           H  
ATOM   1481 2HB  GLU A  90      38.990   2.674 -13.629  1.00  1.19           H  
ATOM   1482 1HG  GLU A  90      40.485   2.089 -11.767  1.00  1.19           H  
ATOM   1483 2HG  GLU A  90      39.099   1.699 -10.768  1.00  1.19           H  
ATOM   1484  N   TYR A  91      36.680   5.244 -13.182  1.00  1.25           N  
ATOM   1485  CA  TYR A  91      36.053   6.127 -14.167  1.00  1.25           C  
ATOM   1486  C   TYR A  91      36.236   7.612 -13.818  1.00  1.25           C  
ATOM   1487  O   TYR A  91      35.969   8.481 -14.650  1.00  1.25           O  
ATOM   1488  CB  TYR A  91      34.550   5.870 -14.286  1.00  1.25           C  
ATOM   1489  CG  TYR A  91      34.129   4.582 -14.908  1.00  1.25           C  
ATOM   1490  CD1 TYR A  91      33.597   3.618 -14.115  1.00  1.25           C  
ATOM   1491  CD2 TYR A  91      34.261   4.370 -16.260  1.00  1.25           C  
ATOM   1492  CE1 TYR A  91      33.201   2.432 -14.619  1.00  1.25           C  
ATOM   1493  CE2 TYR A  91      33.858   3.166 -16.794  1.00  1.25           C  
ATOM   1494  CZ  TYR A  91      33.329   2.189 -15.960  1.00  1.25           C  
ATOM   1495  OH  TYR A  91      32.928   0.982 -16.459  1.00  1.25           O  
ATOM   1496  H   TYR A  91      36.106   4.731 -12.507  1.00  1.25           H  
ATOM   1497  HA  TYR A  91      36.523   5.950 -15.133  1.00  1.25           H  
ATOM   1498 1HB  TYR A  91      34.139   5.896 -13.292  1.00  1.25           H  
ATOM   1499 2HB  TYR A  91      34.092   6.663 -14.843  1.00  1.25           H  
ATOM   1500  HD1 TYR A  91      33.499   3.806 -13.081  1.00  1.25           H  
ATOM   1501  HD2 TYR A  91      34.680   5.144 -16.894  1.00  1.25           H  
ATOM   1502  HE1 TYR A  91      32.791   1.688 -13.963  1.00  1.25           H  
ATOM   1503  HE2 TYR A  91      33.959   2.988 -17.860  1.00  1.25           H  
ATOM   1504  HH  TYR A  91      32.617   0.425 -15.737  1.00  1.25           H  
ATOM   1505  N   GLY A  92      36.673   7.918 -12.594  1.00  1.29           N  
ATOM   1506  CA  GLY A  92      36.779   9.303 -12.160  1.00  1.29           C  
ATOM   1507  C   GLY A  92      35.489   9.863 -11.546  1.00  1.29           C  
ATOM   1508  O   GLY A  92      35.274  11.078 -11.564  1.00  1.29           O  
ATOM   1509  H   GLY A  92      36.959   7.189 -11.946  1.00  1.29           H  
ATOM   1510 1HA  GLY A  92      37.583   9.372 -11.427  1.00  1.29           H  
ATOM   1511 2HA  GLY A  92      37.075   9.918 -13.007  1.00  1.29           H  
ATOM   1512  N   PHE A  93      34.617   8.991 -11.033  1.00  1.28           N  
ATOM   1513  CA  PHE A  93      33.363   9.443 -10.430  1.00  1.28           C  
ATOM   1514  C   PHE A  93      33.406   9.975  -9.004  1.00  1.28           C  
ATOM   1515  O   PHE A  93      34.140   9.475  -8.151  1.00  1.28           O  
ATOM   1516  CB  PHE A  93      32.360   8.338 -10.360  1.00  1.28           C  
ATOM   1517  CG  PHE A  93      31.644   8.003 -11.556  1.00  1.28           C  
ATOM   1518  CD1 PHE A  93      31.806   6.799 -12.111  1.00  1.28           C  
ATOM   1519  CD2 PHE A  93      30.728   8.890 -12.100  1.00  1.28           C  
ATOM   1520  CE1 PHE A  93      31.086   6.438 -13.169  1.00  1.28           C  
ATOM   1521  CE2 PHE A  93      29.988   8.536 -13.159  1.00  1.28           C  
ATOM   1522  CZ  PHE A  93      30.162   7.309 -13.696  1.00  1.28           C  
ATOM   1523  H   PHE A  93      34.824   7.990 -11.038  1.00  1.28           H  
ATOM   1524  HA  PHE A  93      32.967  10.234 -11.066  1.00  1.28           H  
ATOM   1525 1HB  PHE A  93      32.887   7.442 -10.053  1.00  1.28           H  
ATOM   1526 2HB  PHE A  93      31.674   8.547  -9.575  1.00  1.28           H  
ATOM   1527  HD1 PHE A  93      32.513   6.114 -11.677  1.00  1.28           H  
ATOM   1528  HD2 PHE A  93      30.591   9.872 -11.650  1.00  1.28           H  
ATOM   1529  HE1 PHE A  93      31.231   5.459 -13.581  1.00  1.28           H  
ATOM   1530  HE2 PHE A  93      29.261   9.225 -13.574  1.00  1.28           H  
ATOM   1531  HZ  PHE A  93      29.576   7.030 -14.539  1.00  1.28           H  
ATOM   1532  N   GLU A  94      32.536  10.963  -8.756  1.00  1.21           N  
ATOM   1533  CA  GLU A  94      32.290  11.559  -7.440  1.00  1.21           C  
ATOM   1534  C   GLU A  94      30.779  11.742  -7.147  1.00  1.21           C  
ATOM   1535  O   GLU A  94      30.388  12.715  -6.504  1.00  1.21           O  
ATOM   1536  CB  GLU A  94      32.998  12.908  -7.342  1.00  1.21           C  
ATOM   1537  CG  GLU A  94      34.526  12.872  -7.466  1.00  1.21           C  
ATOM   1538  CD  GLU A  94      35.187  14.226  -7.227  1.00  1.21           C  
ATOM   1539  OE1 GLU A  94      34.497  15.159  -6.891  1.00  1.21           O  
ATOM   1540  OE2 GLU A  94      36.385  14.316  -7.378  1.00  1.21           O  
ATOM   1541  H   GLU A  94      32.004  11.328  -9.532  1.00  1.21           H  
ATOM   1542  HA  GLU A  94      32.702  10.893  -6.681  1.00  1.21           H  
ATOM   1543 1HB  GLU A  94      32.660  13.507  -8.157  1.00  1.21           H  
ATOM   1544 2HB  GLU A  94      32.725  13.413  -6.416  1.00  1.21           H  
ATOM   1545 1HG  GLU A  94      34.921  12.151  -6.752  1.00  1.21           H  
ATOM   1546 2HG  GLU A  94      34.787  12.529  -8.467  1.00  1.21           H  
ATOM   1547  N   PHE A  95      29.943  10.805  -7.604  1.00  1.12           N  
ATOM   1548  CA  PHE A  95      28.474  10.911  -7.472  1.00  1.12           C  
ATOM   1549  C   PHE A  95      27.953   9.950  -6.394  1.00  1.12           C  
ATOM   1550  O   PHE A  95      28.740   9.268  -5.731  1.00  1.12           O  
ATOM   1551  CB  PHE A  95      27.793  10.570  -8.797  1.00  1.12           C  
ATOM   1552  CG  PHE A  95      27.802   9.130  -9.074  1.00  1.12           C  
ATOM   1553  CD1 PHE A  95      26.758   8.336  -8.766  1.00  1.12           C  
ATOM   1554  CD2 PHE A  95      28.862   8.570  -9.534  1.00  1.12           C  
ATOM   1555  CE1 PHE A  95      26.800   7.039  -8.949  1.00  1.12           C  
ATOM   1556  CE2 PHE A  95      28.927   7.220  -9.744  1.00  1.12           C  
ATOM   1557  CZ  PHE A  95      27.887   6.450  -9.457  1.00  1.12           C  
ATOM   1558  H   PHE A  95      30.335  10.010  -8.085  1.00  1.12           H  
ATOM   1559  HA  PHE A  95      28.215  11.931  -7.185  1.00  1.12           H  
ATOM   1560 1HB  PHE A  95      26.775  10.917  -8.789  1.00  1.12           H  
ATOM   1561 2HB  PHE A  95      28.305  11.076  -9.613  1.00  1.12           H  
ATOM   1562  HD1 PHE A  95      25.866   8.757  -8.355  1.00  1.12           H  
ATOM   1563  HD2 PHE A  95      29.681   9.214  -9.730  1.00  1.12           H  
ATOM   1564  HE1 PHE A  95      25.946   6.480  -8.672  1.00  1.12           H  
ATOM   1565  HE2 PHE A  95      29.809   6.784 -10.121  1.00  1.12           H  
ATOM   1566  HZ  PHE A  95      27.924   5.372  -9.612  1.00  1.12           H  
ATOM   1567  N   ARG A  96      26.635   9.941  -6.168  1.00  1.01           N  
ATOM   1568  CA  ARG A  96      26.030   9.088  -5.144  1.00  1.01           C  
ATOM   1569  C   ARG A  96      25.605   7.693  -5.646  1.00  1.01           C  
ATOM   1570  O   ARG A  96      24.542   7.534  -6.256  1.00  1.01           O  
ATOM   1571  CB  ARG A  96      24.807   9.790  -4.601  1.00  1.01           C  
ATOM   1572  CG  ARG A  96      25.051  11.050  -3.807  1.00  1.01           C  
ATOM   1573  CD  ARG A  96      23.760  11.686  -3.423  1.00  1.01           C  
ATOM   1574  NE  ARG A  96      23.946  12.897  -2.648  1.00  1.01           N  
ATOM   1575  CZ  ARG A  96      23.994  12.941  -1.293  1.00  1.01           C  
ATOM   1576  NH1 ARG A  96      23.845  11.840  -0.589  1.00  1.01           N  
ATOM   1577  NH2 ARG A  96      24.185  14.089  -0.670  1.00  1.01           N  
ATOM   1578  H   ARG A  96      26.011  10.488  -6.763  1.00  1.01           H  
ATOM   1579  HA  ARG A  96      26.754   8.958  -4.341  1.00  1.01           H  
ATOM   1580 1HB  ARG A  96      24.172  10.072  -5.437  1.00  1.01           H  
ATOM   1581 2HB  ARG A  96      24.255   9.127  -3.975  1.00  1.01           H  
ATOM   1582 1HG  ARG A  96      25.609  10.814  -2.901  1.00  1.01           H  
ATOM   1583 2HG  ARG A  96      25.617  11.761  -4.413  1.00  1.01           H  
ATOM   1584 1HD  ARG A  96      23.235  11.957  -4.333  1.00  1.01           H  
ATOM   1585 2HD  ARG A  96      23.154  10.991  -2.843  1.00  1.01           H  
ATOM   1586  HE  ARG A  96      24.071  13.771  -3.164  1.00  1.01           H  
ATOM   1587 1HH1 ARG A  96      23.695  10.958  -1.052  1.00  1.01           H  
ATOM   1588 2HH1 ARG A  96      23.877  11.880   0.427  1.00  1.01           H  
ATOM   1589 1HH2 ARG A  96      24.296  14.937  -1.204  1.00  1.01           H  
ATOM   1590 2HH2 ARG A  96      24.221  14.118   0.344  1.00  1.01           H  
ATOM   1591  N   ALA A  97      26.426   6.676  -5.391  1.00  0.92           N  
ATOM   1592  CA  ALA A  97      26.073   5.344  -5.883  1.00  0.92           C  
ATOM   1593  C   ALA A  97      25.362   4.542  -4.827  1.00  0.92           C  
ATOM   1594  O   ALA A  97      25.798   4.502  -3.662  1.00  0.92           O  
ATOM   1595  CB  ALA A  97      27.269   4.584  -6.330  1.00  0.92           C  
ATOM   1596  H   ALA A  97      27.293   6.837  -4.892  1.00  0.92           H  
ATOM   1597  HA  ALA A  97      25.395   5.459  -6.726  1.00  0.92           H  
ATOM   1598 1HB  ALA A  97      26.907   3.647  -6.699  1.00  0.92           H  
ATOM   1599 2HB  ALA A  97      27.776   5.113  -7.099  1.00  0.92           H  
ATOM   1600 3HB  ALA A  97      27.942   4.433  -5.496  1.00  0.92           H  
ATOM   1601  N   MET A  98      24.266   3.921  -5.235  1.00  0.86           N  
ATOM   1602  CA  MET A  98      23.459   3.136  -4.339  1.00  0.86           C  
ATOM   1603  C   MET A  98      23.755   1.642  -4.393  1.00  0.86           C  
ATOM   1604  O   MET A  98      24.430   1.169  -5.304  1.00  0.86           O  
ATOM   1605  CB  MET A  98      21.989   3.442  -4.534  1.00  0.86           C  
ATOM   1606  CG  MET A  98      21.604   4.940  -4.298  1.00  0.86           C  
ATOM   1607  SD  MET A  98      21.858   5.572  -2.633  1.00  0.86           S  
ATOM   1608  CE  MET A  98      23.205   6.686  -2.833  1.00  0.86           C  
ATOM   1609  H   MET A  98      23.968   3.996  -6.203  1.00  0.86           H  
ATOM   1610  HA  MET A  98      23.719   3.468  -3.376  1.00  0.86           H  
ATOM   1611 1HB  MET A  98      21.713   3.188  -5.553  1.00  0.86           H  
ATOM   1612 2HB  MET A  98      21.389   2.821  -3.866  1.00  0.86           H  
ATOM   1613 1HG  MET A  98      22.180   5.560  -4.989  1.00  0.86           H  
ATOM   1614 2HG  MET A  98      20.597   5.086  -4.512  1.00  0.86           H  
ATOM   1615 1HE  MET A  98      23.443   7.157  -1.890  1.00  0.86           H  
ATOM   1616 2HE  MET A  98      24.056   6.172  -3.183  1.00  0.86           H  
ATOM   1617 3HE  MET A  98      22.912   7.440  -3.553  1.00  0.86           H  
ATOM   1618  N   TYR A  99      23.322   0.922  -3.366  1.00  0.82           N  
ATOM   1619  CA  TYR A  99      23.520  -0.519  -3.259  1.00  0.82           C  
ATOM   1620  C   TYR A  99      22.776  -1.191  -4.412  1.00  0.82           C  
ATOM   1621  O   TYR A  99      21.756  -0.655  -4.836  1.00  0.82           O  
ATOM   1622  CB  TYR A  99      22.996  -1.032  -1.917  1.00  0.82           C  
ATOM   1623  CG  TYR A  99      23.383  -2.427  -1.596  1.00  0.82           C  
ATOM   1624  CD1 TYR A  99      24.667  -2.676  -1.111  1.00  0.82           C  
ATOM   1625  CD2 TYR A  99      22.500  -3.463  -1.788  1.00  0.82           C  
ATOM   1626  CE1 TYR A  99      25.057  -3.964  -0.829  1.00  0.82           C  
ATOM   1627  CE2 TYR A  99      22.888  -4.755  -1.507  1.00  0.82           C  
ATOM   1628  CZ  TYR A  99      24.161  -5.009  -1.032  1.00  0.82           C  
ATOM   1629  OH  TYR A  99      24.548  -6.300  -0.755  1.00  0.82           O  
ATOM   1630  H   TYR A  99      22.786   1.384  -2.629  1.00  0.82           H  
ATOM   1631  HA  TYR A  99      24.580  -0.721  -3.321  1.00  0.82           H  
ATOM   1632 1HB  TYR A  99      23.341  -0.403  -1.127  1.00  0.82           H  
ATOM   1633 2HB  TYR A  99      21.907  -0.973  -1.913  1.00  0.82           H  
ATOM   1634  HD1 TYR A  99      25.363  -1.853  -0.958  1.00  0.82           H  
ATOM   1635  HD2 TYR A  99      21.501  -3.261  -2.167  1.00  0.82           H  
ATOM   1636  HE1 TYR A  99      26.061  -4.161  -0.453  1.00  0.82           H  
ATOM   1637  HE2 TYR A  99      22.189  -5.576  -1.667  1.00  0.82           H  
ATOM   1638  HH  TYR A  99      23.818  -6.898  -0.935  1.00  0.82           H  
ATOM   1639  N   PRO A 100      23.282  -2.278  -5.025  1.00  0.80           N  
ATOM   1640  CA  PRO A 100      22.566  -3.009  -6.050  1.00  0.80           C  
ATOM   1641  C   PRO A 100      21.170  -3.395  -5.590  1.00  0.80           C  
ATOM   1642  O   PRO A 100      20.976  -3.865  -4.468  1.00  0.80           O  
ATOM   1643  CB  PRO A 100      23.446  -4.249  -6.241  1.00  0.80           C  
ATOM   1644  CG  PRO A 100      24.857  -3.754  -5.900  1.00  0.80           C  
ATOM   1645  CD  PRO A 100      24.662  -2.774  -4.766  1.00  0.80           C  
ATOM   1646  HA  PRO A 100      22.514  -2.391  -6.944  1.00  0.80           H  
ATOM   1647 1HB  PRO A 100      23.099  -5.058  -5.581  1.00  0.80           H  
ATOM   1648 2HB  PRO A 100      23.352  -4.614  -7.277  1.00  0.80           H  
ATOM   1649 1HG  PRO A 100      25.488  -4.610  -5.607  1.00  0.80           H  
ATOM   1650 2HG  PRO A 100      25.340  -3.300  -6.770  1.00  0.80           H  
ATOM   1651 1HD  PRO A 100      24.739  -3.300  -3.827  1.00  0.80           H  
ATOM   1652 2HD  PRO A 100      25.406  -1.970  -4.874  1.00  0.80           H  
ATOM   1653  N   ILE A 101      20.208  -3.211  -6.476  1.00  0.80           N  
ATOM   1654  CA  ILE A 101      18.808  -3.501  -6.197  1.00  0.80           C  
ATOM   1655  C   ILE A 101      18.144  -4.312  -7.283  1.00  0.80           C  
ATOM   1656  O   ILE A 101      18.659  -4.413  -8.388  1.00  0.80           O  
ATOM   1657  CB  ILE A 101      17.973  -2.218  -6.079  1.00  0.80           C  
ATOM   1658  CG1 ILE A 101      18.028  -1.469  -7.406  1.00  0.80           C  
ATOM   1659  CG2 ILE A 101      18.431  -1.339  -4.937  1.00  0.80           C  
ATOM   1660  CD1 ILE A 101      17.053  -0.328  -7.503  1.00  0.80           C  
ATOM   1661  H   ILE A 101      20.468  -2.835  -7.389  1.00  0.80           H  
ATOM   1662  HA  ILE A 101      18.747  -4.060  -5.265  1.00  0.80           H  
ATOM   1663  HB  ILE A 101      16.937  -2.497  -5.915  1.00  0.80           H  
ATOM   1664 1HG1 ILE A 101      19.040  -1.080  -7.542  1.00  0.80           H  
ATOM   1665 2HG1 ILE A 101      17.825  -2.169  -8.213  1.00  0.80           H  
ATOM   1666 1HG2 ILE A 101      17.800  -0.453  -4.887  1.00  0.80           H  
ATOM   1667 2HG2 ILE A 101      18.363  -1.891  -4.002  1.00  0.80           H  
ATOM   1668 3HG2 ILE A 101      19.446  -1.041  -5.104  1.00  0.80           H  
ATOM   1669 1HD1 ILE A 101      17.165   0.143  -8.476  1.00  0.80           H  
ATOM   1670 2HD1 ILE A 101      16.039  -0.714  -7.401  1.00  0.80           H  
ATOM   1671 3HD1 ILE A 101      17.246   0.394  -6.719  1.00  0.80           H  
ATOM   1672  N   LYS A 102      16.969  -4.844  -6.970  1.00  0.81           N  
ATOM   1673  CA  LYS A 102      16.114  -5.429  -7.993  1.00  0.81           C  
ATOM   1674  C   LYS A 102      15.203  -4.287  -8.446  1.00  0.81           C  
ATOM   1675  O   LYS A 102      14.895  -3.388  -7.650  1.00  0.81           O  
ATOM   1676  CB  LYS A 102      15.356  -6.635  -7.449  1.00  0.81           C  
ATOM   1677  CG  LYS A 102      16.283  -7.746  -6.909  1.00  0.81           C  
ATOM   1678  CD  LYS A 102      17.158  -8.380  -8.027  1.00  0.81           C  
ATOM   1679  CE  LYS A 102      18.057  -9.508  -7.465  1.00  0.81           C  
ATOM   1680  NZ  LYS A 102      18.883 -10.189  -8.528  1.00  0.81           N  
ATOM   1681  H   LYS A 102      16.639  -4.787  -6.018  1.00  0.81           H  
ATOM   1682  HA  LYS A 102      16.717  -5.743  -8.851  1.00  0.81           H  
ATOM   1683 1HB  LYS A 102      14.696  -6.319  -6.635  1.00  0.81           H  
ATOM   1684 2HB  LYS A 102      14.733  -7.056  -8.229  1.00  0.81           H  
ATOM   1685 1HG  LYS A 102      16.937  -7.327  -6.145  1.00  0.81           H  
ATOM   1686 2HG  LYS A 102      15.676  -8.528  -6.448  1.00  0.81           H  
ATOM   1687 1HD  LYS A 102      16.518  -8.789  -8.809  1.00  0.81           H  
ATOM   1688 2HD  LYS A 102      17.799  -7.612  -8.479  1.00  0.81           H  
ATOM   1689 1HE  LYS A 102      18.732  -9.071  -6.731  1.00  0.81           H  
ATOM   1690 2HE  LYS A 102      17.434 -10.253  -6.972  1.00  0.81           H  
ATOM   1691 1HZ  LYS A 102      19.462 -10.900  -8.114  1.00  0.81           H  
ATOM   1692 2HZ  LYS A 102      18.282 -10.613  -9.208  1.00  0.81           H  
ATOM   1693 3HZ  LYS A 102      19.503  -9.524  -9.023  1.00  0.81           H  
ATOM   1694  N   VAL A 103      14.800  -4.299  -9.706  1.00  0.83           N  
ATOM   1695  CA  VAL A 103      14.005  -3.226 -10.278  1.00  0.83           C  
ATOM   1696  C   VAL A 103      12.642  -3.634 -10.828  1.00  0.83           C  
ATOM   1697  O   VAL A 103      11.667  -2.895 -10.687  1.00  0.83           O  
ATOM   1698  CB  VAL A 103      14.836  -2.521 -11.337  1.00  0.83           C  
ATOM   1699  CG1 VAL A 103      14.046  -1.526 -11.997  1.00  0.83           C  
ATOM   1700  CG2 VAL A 103      15.973  -1.840 -10.677  1.00  0.83           C  
ATOM   1701  H   VAL A 103      15.046  -5.076 -10.315  1.00  0.83           H  
ATOM   1702  HA  VAL A 103      13.828  -2.496  -9.489  1.00  0.83           H  
ATOM   1703  HB  VAL A 103      15.192  -3.246 -12.081  1.00  0.83           H  
ATOM   1704 1HG1 VAL A 103      14.668  -1.034 -12.728  1.00  0.83           H  
ATOM   1705 2HG1 VAL A 103      13.202  -2.006 -12.473  1.00  0.83           H  
ATOM   1706 3HG1 VAL A 103      13.709  -0.825 -11.280  1.00  0.83           H  
ATOM   1707 1HG2 VAL A 103      16.528  -1.343 -11.420  1.00  0.83           H  
ATOM   1708 2HG2 VAL A 103      15.597  -1.120  -9.955  1.00  0.83           H  
ATOM   1709 3HG2 VAL A 103      16.609  -2.567 -10.181  1.00  0.83           H  
ATOM   1710  N   ASN A 104      12.588  -4.751 -11.532  1.00  0.85           N  
ATOM   1711  CA  ASN A 104      11.349  -5.209 -12.148  1.00  0.85           C  
ATOM   1712  C   ASN A 104      10.936  -6.566 -11.584  1.00  0.85           C  
ATOM   1713  O   ASN A 104      11.402  -7.609 -12.040  1.00  0.85           O  
ATOM   1714  CB  ASN A 104      11.501  -5.270 -13.656  1.00  0.85           C  
ATOM   1715  CG  ASN A 104      10.234  -5.662 -14.359  1.00  0.85           C  
ATOM   1716  OD1 ASN A 104       9.418  -6.396 -13.788  1.00  0.85           O  
ATOM   1717  ND2 ASN A 104      10.041  -5.188 -15.570  1.00  0.85           N  
ATOM   1718  H   ASN A 104      13.425  -5.314 -11.615  1.00  0.85           H  
ATOM   1719  HA  ASN A 104      10.553  -4.505 -11.905  1.00  0.85           H  
ATOM   1720 1HB  ASN A 104      11.803  -4.288 -14.022  1.00  0.85           H  
ATOM   1721 2HB  ASN A 104      12.292  -5.976 -13.917  1.00  0.85           H  
ATOM   1722 1HD2 ASN A 104       9.170  -5.417 -16.062  1.00  0.85           H  
ATOM   1723 2HD2 ASN A 104      10.731  -4.575 -16.010  1.00  0.85           H  
ATOM   1724  N   GLY A 105      10.044  -6.549 -10.598  1.00  0.86           N  
ATOM   1725  CA  GLY A 105       9.627  -7.777  -9.933  1.00  0.86           C  
ATOM   1726  C   GLY A 105       9.030  -7.521  -8.553  1.00  0.86           C  
ATOM   1727  O   GLY A 105       8.975  -6.387  -8.080  1.00  0.86           O  
ATOM   1728  H   GLY A 105       9.675  -5.661 -10.292  1.00  0.86           H  
ATOM   1729 1HA  GLY A 105       8.894  -8.290 -10.558  1.00  0.86           H  
ATOM   1730 2HA  GLY A 105      10.482  -8.445  -9.842  1.00  0.86           H  
ATOM   1731  N   GLU A 106       8.638  -8.598  -7.880  1.00  0.87           N  
ATOM   1732  CA  GLU A 106       7.999  -8.530  -6.562  1.00  0.87           C  
ATOM   1733  C   GLU A 106       8.873  -7.889  -5.487  1.00  0.87           C  
ATOM   1734  O   GLU A 106       8.364  -7.258  -4.562  1.00  0.87           O  
ATOM   1735  CB  GLU A 106       7.597  -9.931  -6.112  1.00  0.87           C  
ATOM   1736  CG  GLU A 106       6.454 -10.548  -6.922  1.00  0.87           C  
ATOM   1737  CD  GLU A 106       6.092 -11.954  -6.484  1.00  0.87           C  
ATOM   1738  OE1 GLU A 106       6.793 -12.508  -5.672  1.00  0.87           O  
ATOM   1739  OE2 GLU A 106       5.108 -12.467  -6.967  1.00  0.87           O  
ATOM   1740  H   GLU A 106       8.742  -9.503  -8.317  1.00  0.87           H  
ATOM   1741  HA  GLU A 106       7.094  -7.928  -6.658  1.00  0.87           H  
ATOM   1742 1HB  GLU A 106       8.459 -10.596  -6.181  1.00  0.87           H  
ATOM   1743 2HB  GLU A 106       7.293  -9.902  -5.066  1.00  0.87           H  
ATOM   1744 1HG  GLU A 106       5.574  -9.913  -6.824  1.00  0.87           H  
ATOM   1745 2HG  GLU A 106       6.740 -10.564  -7.973  1.00  0.87           H  
ATOM   1746  N   ASP A 107      10.184  -8.054  -5.619  1.00  0.86           N  
ATOM   1747  CA  ASP A 107      11.142  -7.530  -4.657  1.00  0.86           C  
ATOM   1748  C   ASP A 107      11.780  -6.226  -5.138  1.00  0.86           C  
ATOM   1749  O   ASP A 107      12.812  -5.806  -4.611  1.00  0.86           O  
ATOM   1750  CB  ASP A 107      12.244  -8.556  -4.393  1.00  0.86           C  
ATOM   1751  CG  ASP A 107      11.739  -9.828  -3.718  1.00  0.86           C  
ATOM   1752  OD1 ASP A 107      10.945  -9.734  -2.815  1.00  0.86           O  
ATOM   1753  OD2 ASP A 107      12.152 -10.887  -4.126  1.00  0.86           O  
ATOM   1754  H   ASP A 107      10.522  -8.572  -6.414  1.00  0.86           H  
ATOM   1755  HA  ASP A 107      10.619  -7.327  -3.723  1.00  0.86           H  
ATOM   1756 1HB  ASP A 107      12.721  -8.824  -5.336  1.00  0.86           H  
ATOM   1757 2HB  ASP A 107      13.009  -8.107  -3.759  1.00  0.86           H  
ATOM   1758  N   ALA A 108      11.200  -5.602  -6.164  1.00  0.83           N  
ATOM   1759  CA  ALA A 108      11.750  -4.359  -6.691  1.00  0.83           C  
ATOM   1760  C   ALA A 108      11.760  -3.267  -5.642  1.00  0.83           C  
ATOM   1761  O   ALA A 108      10.856  -3.167  -4.808  1.00  0.83           O  
ATOM   1762  CB  ALA A 108      10.961  -3.887  -7.883  1.00  0.83           C  
ATOM   1763  H   ALA A 108      10.351  -5.971  -6.592  1.00  0.83           H  
ATOM   1764  HA  ALA A 108      12.775  -4.545  -6.991  1.00  0.83           H  
ATOM   1765 1HB  ALA A 108      11.404  -2.967  -8.250  1.00  0.83           H  
ATOM   1766 2HB  ALA A 108      10.984  -4.649  -8.653  1.00  0.83           H  
ATOM   1767 3HB  ALA A 108       9.940  -3.705  -7.591  1.00  0.83           H  
ATOM   1768  N   HIS A 109      12.785  -2.427  -5.693  1.00  0.80           N  
ATOM   1769  CA  HIS A 109      12.890  -1.332  -4.742  1.00  0.80           C  
ATOM   1770  C   HIS A 109      11.734  -0.327  -4.948  1.00  0.80           C  
ATOM   1771  O   HIS A 109      11.423   0.006  -6.099  1.00  0.80           O  
ATOM   1772  CB  HIS A 109      14.245  -0.614  -4.905  1.00  0.80           C  
ATOM   1773  CG  HIS A 109      14.584   0.283  -3.768  1.00  0.80           C  
ATOM   1774  ND1 HIS A 109      14.045   1.538  -3.608  1.00  0.80           N  
ATOM   1775  CD2 HIS A 109      15.370   0.067  -2.692  1.00  0.80           C  
ATOM   1776  CE1 HIS A 109      14.480   2.052  -2.470  1.00  0.80           C  
ATOM   1777  NE2 HIS A 109      15.287   1.177  -1.898  1.00  0.80           N  
ATOM   1778  H   HIS A 109      13.515  -2.589  -6.391  1.00  0.80           H  
ATOM   1779  HA  HIS A 109      12.867  -1.753  -3.745  1.00  0.80           H  
ATOM   1780 1HB  HIS A 109      15.033  -1.357  -5.002  1.00  0.80           H  
ATOM   1781 2HB  HIS A 109      14.236  -0.022  -5.819  1.00  0.80           H  
ATOM   1782  HD2 HIS A 109      15.943  -0.837  -2.483  1.00  0.80           H  
ATOM   1783  HE1 HIS A 109      14.206   3.028  -2.068  1.00  0.80           H  
ATOM   1784  HE2 HIS A 109      15.757   1.285  -1.009  1.00  0.80           H  
ATOM   1785  N   PRO A 110      11.111   0.208  -3.866  1.00  0.77           N  
ATOM   1786  CA  PRO A 110      10.097   1.259  -3.877  1.00  0.77           C  
ATOM   1787  C   PRO A 110      10.452   2.469  -4.734  1.00  0.77           C  
ATOM   1788  O   PRO A 110       9.564   3.085  -5.316  1.00  0.77           O  
ATOM   1789  CB  PRO A 110      10.014   1.632  -2.399  1.00  0.77           C  
ATOM   1790  CG  PRO A 110      10.318   0.345  -1.677  1.00  0.77           C  
ATOM   1791  CD  PRO A 110      11.369  -0.338  -2.504  1.00  0.77           C  
ATOM   1792  HA  PRO A 110       9.140   0.831  -4.199  1.00  0.77           H  
ATOM   1793 1HB  PRO A 110      10.741   2.430  -2.175  1.00  0.77           H  
ATOM   1794 2HB  PRO A 110       9.017   2.032  -2.165  1.00  0.77           H  
ATOM   1795 1HG  PRO A 110      10.659   0.559  -0.653  1.00  0.77           H  
ATOM   1796 2HG  PRO A 110       9.398  -0.253  -1.586  1.00  0.77           H  
ATOM   1797 1HD  PRO A 110      12.356  -0.083  -2.129  1.00  0.77           H  
ATOM   1798 2HD  PRO A 110      11.166  -1.422  -2.476  1.00  0.77           H  
ATOM   1799  N   LEU A 111      11.737   2.838  -4.837  1.00  0.73           N  
ATOM   1800  CA  LEU A 111      12.047   3.979  -5.690  1.00  0.73           C  
ATOM   1801  C   LEU A 111      11.703   3.697  -7.125  1.00  0.73           C  
ATOM   1802  O   LEU A 111      11.004   4.476  -7.758  1.00  0.73           O  
ATOM   1803  CB  LEU A 111      13.521   4.392  -5.609  1.00  0.73           C  
ATOM   1804  CG  LEU A 111      13.935   5.499  -6.620  1.00  0.73           C  
ATOM   1805  CD1 LEU A 111      13.190   6.782  -6.372  1.00  0.73           C  
ATOM   1806  CD2 LEU A 111      15.372   5.713  -6.534  1.00  0.73           C  
ATOM   1807  H   LEU A 111      12.487   2.347  -4.357  1.00  0.73           H  
ATOM   1808  HA  LEU A 111      11.427   4.801  -5.393  1.00  0.73           H  
ATOM   1809 1HB  LEU A 111      13.728   4.755  -4.603  1.00  0.73           H  
ATOM   1810 2HB  LEU A 111      14.145   3.517  -5.795  1.00  0.73           H  
ATOM   1811  HG  LEU A 111      13.694   5.156  -7.614  1.00  0.73           H  
ATOM   1812 1HD1 LEU A 111      13.492   7.528  -7.104  1.00  0.73           H  
ATOM   1813 2HD1 LEU A 111      12.123   6.603  -6.462  1.00  0.73           H  
ATOM   1814 3HD1 LEU A 111      13.424   7.143  -5.373  1.00  0.73           H  
ATOM   1815 1HD2 LEU A 111      15.684   6.446  -7.254  1.00  0.73           H  
ATOM   1816 2HD2 LEU A 111      15.623   6.053  -5.543  1.00  0.73           H  
ATOM   1817 3HD2 LEU A 111      15.863   4.770  -6.741  1.00  0.73           H  
ATOM   1818  N   PHE A 112      12.164   2.578  -7.643  1.00  0.71           N  
ATOM   1819  CA  PHE A 112      11.900   2.268  -9.031  1.00  0.71           C  
ATOM   1820  C   PHE A 112      10.457   1.919  -9.273  1.00  0.71           C  
ATOM   1821  O   PHE A 112       9.903   2.264 -10.320  1.00  0.71           O  
ATOM   1822  CB  PHE A 112      12.863   1.216  -9.498  1.00  0.71           C  
ATOM   1823  CG  PHE A 112      14.138   1.883  -9.811  1.00  0.71           C  
ATOM   1824  CD1 PHE A 112      15.013   2.167  -8.819  1.00  0.71           C  
ATOM   1825  CD2 PHE A 112      14.457   2.251 -11.114  1.00  0.71           C  
ATOM   1826  CE1 PHE A 112      16.169   2.811  -9.088  1.00  0.71           C  
ATOM   1827  CE2 PHE A 112      15.644   2.895 -11.394  1.00  0.71           C  
ATOM   1828  CZ  PHE A 112      16.502   3.178 -10.371  1.00  0.71           C  
ATOM   1829  H   PHE A 112      12.700   1.941  -7.070  1.00  0.71           H  
ATOM   1830  HA  PHE A 112      12.117   3.159  -9.613  1.00  0.71           H  
ATOM   1831 1HB  PHE A 112      13.024   0.457  -8.727  1.00  0.71           H  
ATOM   1832 2HB  PHE A 112      12.470   0.742 -10.387  1.00  0.71           H  
ATOM   1833  HD1 PHE A 112      14.769   1.887  -7.792  1.00  0.71           H  
ATOM   1834  HD2 PHE A 112      13.757   2.029 -11.911  1.00  0.71           H  
ATOM   1835  HE1 PHE A 112      16.817   3.031  -8.280  1.00  0.71           H  
ATOM   1836  HE2 PHE A 112      15.896   3.183 -12.415  1.00  0.71           H  
ATOM   1837  HZ  PHE A 112      17.443   3.694 -10.570  1.00  0.71           H  
ATOM   1838  N   LYS A 113       9.816   1.282  -8.300  1.00  0.70           N  
ATOM   1839  CA  LYS A 113       8.404   0.997  -8.466  1.00  0.70           C  
ATOM   1840  C   LYS A 113       7.649   2.318  -8.571  1.00  0.70           C  
ATOM   1841  O   LYS A 113       6.800   2.520  -9.446  1.00  0.70           O  
ATOM   1842  CB  LYS A 113       7.894   0.214  -7.269  1.00  0.70           C  
ATOM   1843  CG  LYS A 113       8.336  -1.226  -7.213  1.00  0.70           C  
ATOM   1844  CD  LYS A 113       8.019  -1.839  -5.861  1.00  0.70           C  
ATOM   1845  CE  LYS A 113       6.537  -1.797  -5.557  1.00  0.70           C  
ATOM   1846  NZ  LYS A 113       6.213  -2.482  -4.286  1.00  0.70           N  
ATOM   1847  H   LYS A 113      10.312   0.986  -7.456  1.00  0.70           H  
ATOM   1848  HA  LYS A 113       8.256   0.427  -9.383  1.00  0.70           H  
ATOM   1849 1HB  LYS A 113       8.242   0.695  -6.363  1.00  0.70           H  
ATOM   1850 2HB  LYS A 113       6.806   0.240  -7.255  1.00  0.70           H  
ATOM   1851 1HG  LYS A 113       7.852  -1.803  -8.001  1.00  0.70           H  
ATOM   1852 2HG  LYS A 113       9.417  -1.264  -7.365  1.00  0.70           H  
ATOM   1853 1HD  LYS A 113       8.351  -2.879  -5.847  1.00  0.70           H  
ATOM   1854 2HD  LYS A 113       8.561  -1.306  -5.083  1.00  0.70           H  
ATOM   1855 1HE  LYS A 113       6.226  -0.754  -5.477  1.00  0.70           H  
ATOM   1856 2HE  LYS A 113       5.984  -2.272  -6.366  1.00  0.70           H  
ATOM   1857 1HZ  LYS A 113       5.201  -2.410  -4.098  1.00  0.70           H  
ATOM   1858 2HZ  LYS A 113       6.475  -3.446  -4.331  1.00  0.70           H  
ATOM   1859 3HZ  LYS A 113       6.699  -2.043  -3.522  1.00  0.70           H  
ATOM   1860  N   TRP A 114       8.006   3.259  -7.706  1.00  0.69           N  
ATOM   1861  CA  TRP A 114       7.357   4.540  -7.721  1.00  0.69           C  
ATOM   1862  C   TRP A 114       7.643   5.274  -9.016  1.00  0.69           C  
ATOM   1863  O   TRP A 114       6.727   5.809  -9.637  1.00  0.69           O  
ATOM   1864  CB  TRP A 114       7.806   5.395  -6.546  1.00  0.69           C  
ATOM   1865  CG  TRP A 114       7.057   6.631  -6.466  1.00  0.69           C  
ATOM   1866  CD1 TRP A 114       5.856   6.785  -5.881  1.00  0.69           C  
ATOM   1867  CD2 TRP A 114       7.421   7.905  -6.974  1.00  0.69           C  
ATOM   1868  NE1 TRP A 114       5.443   8.079  -5.984  1.00  0.69           N  
ATOM   1869  CE2 TRP A 114       6.388   8.780  -6.656  1.00  0.69           C  
ATOM   1870  CE3 TRP A 114       8.507   8.368  -7.660  1.00  0.69           C  
ATOM   1871  CZ2 TRP A 114       6.422  10.096  -7.011  1.00  0.69           C  
ATOM   1872  CZ3 TRP A 114       8.533   9.670  -8.021  1.00  0.69           C  
ATOM   1873  CH2 TRP A 114       7.526  10.526  -7.711  1.00  0.69           C  
ATOM   1874  H   TRP A 114       8.713   3.082  -6.995  1.00  0.69           H  
ATOM   1875  HA  TRP A 114       6.282   4.381  -7.640  1.00  0.69           H  
ATOM   1876 1HB  TRP A 114       7.694   4.860  -5.625  1.00  0.69           H  
ATOM   1877 2HB  TRP A 114       8.866   5.633  -6.654  1.00  0.69           H  
ATOM   1878  HD1 TRP A 114       5.298   5.992  -5.388  1.00  0.69           H  
ATOM   1879  HE1 TRP A 114       4.564   8.460  -5.597  1.00  0.69           H  
ATOM   1880  HE3 TRP A 114       9.326   7.698  -7.919  1.00  0.69           H  
ATOM   1881  HZ2 TRP A 114       5.615  10.778  -6.772  1.00  0.69           H  
ATOM   1882  HZ3 TRP A 114       9.379  10.001  -8.568  1.00  0.69           H  
ATOM   1883  HH2 TRP A 114       7.594  11.569  -8.025  1.00  0.69           H  
ATOM   1884  N   LEU A 115       8.917   5.314  -9.434  1.00  0.70           N  
ATOM   1885  CA  LEU A 115       9.289   6.075 -10.618  1.00  0.70           C  
ATOM   1886  C   LEU A 115       8.621   5.541 -11.877  1.00  0.70           C  
ATOM   1887  O   LEU A 115       8.060   6.311 -12.658  1.00  0.70           O  
ATOM   1888  CB  LEU A 115      10.815   5.991 -10.847  1.00  0.70           C  
ATOM   1889  CG  LEU A 115      11.788   6.697  -9.866  1.00  0.70           C  
ATOM   1890  CD1 LEU A 115      13.201   6.231 -10.161  1.00  0.70           C  
ATOM   1891  CD2 LEU A 115      11.722   8.163 -10.039  1.00  0.70           C  
ATOM   1892  H   LEU A 115       9.639   4.842  -8.897  1.00  0.70           H  
ATOM   1893  HA  LEU A 115       8.991   7.112 -10.473  1.00  0.70           H  
ATOM   1894 1HB  LEU A 115      11.098   4.942 -10.898  1.00  0.70           H  
ATOM   1895 2HB  LEU A 115      11.006   6.430 -11.783  1.00  0.70           H  
ATOM   1896  HG  LEU A 115      11.534   6.453  -8.859  1.00  0.70           H  
ATOM   1897 1HD1 LEU A 115      13.879   6.718  -9.482  1.00  0.70           H  
ATOM   1898 2HD1 LEU A 115      13.271   5.156 -10.034  1.00  0.70           H  
ATOM   1899 3HD1 LEU A 115      13.464   6.488 -11.168  1.00  0.70           H  
ATOM   1900 1HD2 LEU A 115      12.418   8.641  -9.352  1.00  0.70           H  
ATOM   1901 2HD2 LEU A 115      11.987   8.421 -11.065  1.00  0.70           H  
ATOM   1902 3HD2 LEU A 115      10.720   8.487  -9.825  1.00  0.70           H  
ATOM   1903  N   THR A 116       8.599   4.213 -12.047  1.00  0.71           N  
ATOM   1904  CA  THR A 116       8.055   3.627 -13.271  1.00  0.71           C  
ATOM   1905  C   THR A 116       6.550   3.842 -13.387  1.00  0.71           C  
ATOM   1906  O   THR A 116       6.008   3.906 -14.491  1.00  0.71           O  
ATOM   1907  CB  THR A 116       8.424   2.124 -13.405  1.00  0.71           C  
ATOM   1908  OG1 THR A 116       8.356   1.751 -14.794  1.00  0.71           O  
ATOM   1909  CG2 THR A 116       7.487   1.235 -12.621  1.00  0.71           C  
ATOM   1910  H   THR A 116       9.023   3.600 -11.350  1.00  0.71           H  
ATOM   1911  HA  THR A 116       8.513   4.140 -14.115  1.00  0.71           H  
ATOM   1912  HB  THR A 116       9.443   1.983 -13.042  1.00  0.71           H  
ATOM   1913  HG1 THR A 116       7.428   1.473 -15.026  1.00  0.71           H  
ATOM   1914 1HG2 THR A 116       7.786   0.197 -12.744  1.00  0.71           H  
ATOM   1915 2HG2 THR A 116       7.534   1.502 -11.577  1.00  0.71           H  
ATOM   1916 3HG2 THR A 116       6.471   1.361 -12.989  1.00  0.71           H  
ATOM   1917  N   LYS A 117       5.873   3.982 -12.249  1.00  0.72           N  
ATOM   1918  CA  LYS A 117       4.436   4.188 -12.238  1.00  0.72           C  
ATOM   1919  C   LYS A 117       4.005   5.655 -12.412  1.00  0.72           C  
ATOM   1920  O   LYS A 117       2.803   5.931 -12.472  1.00  0.72           O  
ATOM   1921  CB  LYS A 117       3.846   3.623 -10.945  1.00  0.72           C  
ATOM   1922  CG  LYS A 117       3.936   2.098 -10.822  1.00  0.72           C  
ATOM   1923  CD  LYS A 117       3.460   1.609  -9.450  1.00  0.72           C  
ATOM   1924  CE  LYS A 117       1.948   1.743  -9.294  1.00  0.72           C  
ATOM   1925  NZ  LYS A 117       1.465   1.201  -7.987  1.00  0.72           N  
ATOM   1926  H   LYS A 117       6.358   3.891 -11.353  1.00  0.72           H  
ATOM   1927  HA  LYS A 117       4.017   3.626 -13.073  1.00  0.72           H  
ATOM   1928 1HB  LYS A 117       4.386   4.052 -10.093  1.00  0.72           H  
ATOM   1929 2HB  LYS A 117       2.803   3.918 -10.857  1.00  0.72           H  
ATOM   1930 1HG  LYS A 117       3.325   1.637 -11.597  1.00  0.72           H  
ATOM   1931 2HG  LYS A 117       4.964   1.785 -10.968  1.00  0.72           H  
ATOM   1932 1HD  LYS A 117       3.742   0.565  -9.320  1.00  0.72           H  
ATOM   1933 2HD  LYS A 117       3.951   2.196  -8.670  1.00  0.72           H  
ATOM   1934 1HE  LYS A 117       1.672   2.793  -9.361  1.00  0.72           H  
ATOM   1935 2HE  LYS A 117       1.462   1.195 -10.099  1.00  0.72           H  
ATOM   1936 1HZ  LYS A 117       0.464   1.307  -7.914  1.00  0.72           H  
ATOM   1937 2HZ  LYS A 117       1.696   0.233  -7.894  1.00  0.72           H  
ATOM   1938 3HZ  LYS A 117       1.887   1.715  -7.208  1.00  0.72           H  
ATOM   1939  N   GLN A 118       4.943   6.611 -12.485  1.00  0.74           N  
ATOM   1940  CA  GLN A 118       4.495   8.000 -12.609  1.00  0.74           C  
ATOM   1941  C   GLN A 118       4.252   8.313 -14.075  1.00  0.74           C  
ATOM   1942  O   GLN A 118       5.010   7.845 -14.905  1.00  0.74           O  
ATOM   1943  CB  GLN A 118       5.541   8.991 -12.087  1.00  0.74           C  
ATOM   1944  CG  GLN A 118       5.897   8.802 -10.690  1.00  0.74           C  
ATOM   1945  CD  GLN A 118       4.696   8.822  -9.802  1.00  0.74           C  
ATOM   1946  OE1 GLN A 118       3.960   9.816  -9.715  1.00  0.74           O  
ATOM   1947  NE2 GLN A 118       4.472   7.697  -9.135  1.00  0.74           N  
ATOM   1948  H   GLN A 118       5.940   6.384 -12.454  1.00  0.74           H  
ATOM   1949  HA  GLN A 118       3.592   8.109 -12.024  1.00  0.74           H  
ATOM   1950 1HB  GLN A 118       6.461   8.882 -12.667  1.00  0.74           H  
ATOM   1951 2HB  GLN A 118       5.192  10.010 -12.214  1.00  0.74           H  
ATOM   1952 1HG  GLN A 118       6.396   7.872 -10.596  1.00  0.74           H  
ATOM   1953 2HG  GLN A 118       6.561   9.605 -10.386  1.00  0.74           H  
ATOM   1954 1HE2 GLN A 118       3.694   7.622  -8.513  1.00  0.74           H  
ATOM   1955 2HE2 GLN A 118       5.124   6.912  -9.259  1.00  0.74           H  
ATOM   1956  N   PRO A 119       3.280   9.164 -14.447  1.00  0.76           N  
ATOM   1957  CA  PRO A 119       3.039   9.603 -15.820  1.00  0.76           C  
ATOM   1958  C   PRO A 119       4.290  10.106 -16.548  1.00  0.76           C  
ATOM   1959  O   PRO A 119       4.506   9.806 -17.721  1.00  0.76           O  
ATOM   1960  CB  PRO A 119       2.044  10.747 -15.603  1.00  0.76           C  
ATOM   1961  CG  PRO A 119       1.283  10.346 -14.357  1.00  0.76           C  
ATOM   1962  CD  PRO A 119       2.321   9.702 -13.456  1.00  0.76           C  
ATOM   1963  HA  PRO A 119       2.576   8.777 -16.382  1.00  0.76           H  
ATOM   1964 1HB  PRO A 119       2.586  11.700 -15.494  1.00  0.76           H  
ATOM   1965 2HB  PRO A 119       1.396  10.850 -16.485  1.00  0.76           H  
ATOM   1966 1HG  PRO A 119       0.812  11.229 -13.900  1.00  0.76           H  
ATOM   1967 2HG  PRO A 119       0.469   9.653 -14.620  1.00  0.76           H  
ATOM   1968 1HD  PRO A 119       2.797  10.438 -12.789  1.00  0.76           H  
ATOM   1969 2HD  PRO A 119       1.820   8.891 -12.905  1.00  0.76           H  
ATOM   1970  N   ASN A 120       5.184  10.784 -15.826  1.00  0.82           N  
ATOM   1971  CA  ASN A 120       6.391  11.320 -16.454  1.00  0.82           C  
ATOM   1972  C   ASN A 120       7.520  10.315 -16.395  1.00  0.82           C  
ATOM   1973  O   ASN A 120       8.640  10.561 -16.838  1.00  0.82           O  
ATOM   1974  CB  ASN A 120       6.800  12.605 -15.802  1.00  0.82           C  
ATOM   1975  CG  ASN A 120       5.867  13.735 -16.072  1.00  0.82           C  
ATOM   1976  OD1 ASN A 120       5.145  13.774 -17.079  1.00  0.82           O  
ATOM   1977  ND2 ASN A 120       5.878  14.684 -15.183  1.00  0.82           N  
ATOM   1978  H   ASN A 120       5.011  10.987 -14.853  1.00  0.82           H  
ATOM   1979  HA  ASN A 120       6.183  11.514 -17.508  1.00  0.82           H  
ATOM   1980 1HB  ASN A 120       6.856  12.448 -14.727  1.00  0.82           H  
ATOM   1981 2HB  ASN A 120       7.784  12.868 -16.138  1.00  0.82           H  
ATOM   1982 1HD2 ASN A 120       5.290  15.484 -15.288  1.00  0.82           H  
ATOM   1983 2HD2 ASN A 120       6.509  14.606 -14.393  1.00  0.82           H  
ATOM   1984  N   GLY A 121       7.205   9.171 -15.824  1.00  0.92           N  
ATOM   1985  CA  GLY A 121       8.091   8.056 -15.692  1.00  0.92           C  
ATOM   1986  C   GLY A 121       7.790   7.062 -16.801  1.00  0.92           C  
ATOM   1987  O   GLY A 121       8.330   5.959 -16.794  1.00  0.92           O  
ATOM   1988  H   GLY A 121       6.267   9.017 -15.487  1.00  0.92           H  
ATOM   1989 1HA  GLY A 121       9.126   8.387 -15.743  1.00  0.92           H  
ATOM   1990 2HA  GLY A 121       7.936   7.586 -14.725  1.00  0.92           H  
ATOM   1991  N   VAL A 122       6.910   7.421 -17.748  1.00  1.06           N  
ATOM   1992  CA  VAL A 122       6.589   6.475 -18.801  1.00  1.06           C  
ATOM   1993  C   VAL A 122       7.203   6.877 -20.122  1.00  1.06           C  
ATOM   1994  O   VAL A 122       6.914   7.943 -20.653  1.00  1.06           O  
ATOM   1995  CB  VAL A 122       5.073   6.335 -18.949  1.00  1.06           C  
ATOM   1996  CG1 VAL A 122       4.742   5.360 -20.088  1.00  1.06           C  
ATOM   1997  CG2 VAL A 122       4.513   5.846 -17.637  1.00  1.06           C  
ATOM   1998  H   VAL A 122       6.432   8.325 -17.728  1.00  1.06           H  
ATOM   1999  HA  VAL A 122       6.989   5.516 -18.522  1.00  1.06           H  
ATOM   2000  HB  VAL A 122       4.636   7.306 -19.196  1.00  1.06           H  
ATOM   2001 1HG1 VAL A 122       3.657   5.262 -20.184  1.00  1.06           H  
ATOM   2002 2HG1 VAL A 122       5.155   5.737 -21.020  1.00  1.06           H  
ATOM   2003 3HG1 VAL A 122       5.168   4.395 -19.867  1.00  1.06           H  
ATOM   2004 1HG2 VAL A 122       3.432   5.744 -17.714  1.00  1.06           H  
ATOM   2005 2HG2 VAL A 122       4.950   4.890 -17.384  1.00  1.06           H  
ATOM   2006 3HG2 VAL A 122       4.747   6.553 -16.869  1.00  1.06           H  
ATOM   2007  N   TYR A 123       8.075   6.019 -20.649  1.00  1.22           N  
ATOM   2008  CA  TYR A 123       8.766   6.345 -21.889  1.00  1.22           C  
ATOM   2009  C   TYR A 123       7.774   6.446 -23.060  1.00  1.22           C  
ATOM   2010  O   TYR A 123       7.669   7.496 -23.697  1.00  1.22           O  
ATOM   2011  CB  TYR A 123       9.874   5.319 -22.156  1.00  1.22           C  
ATOM   2012  CG  TYR A 123      10.661   5.590 -23.423  1.00  1.22           C  
ATOM   2013  CD1 TYR A 123      11.632   6.581 -23.442  1.00  1.22           C  
ATOM   2014  CD2 TYR A 123      10.416   4.854 -24.552  1.00  1.22           C  
ATOM   2015  CE1 TYR A 123      12.344   6.835 -24.609  1.00  1.22           C  
ATOM   2016  CE2 TYR A 123      11.109   5.100 -25.714  1.00  1.22           C  
ATOM   2017  CZ  TYR A 123      12.070   6.084 -25.752  1.00  1.22           C  
ATOM   2018  OH  TYR A 123      12.751   6.327 -26.926  1.00  1.22           O  
ATOM   2019  H   TYR A 123       8.268   5.150 -20.173  1.00  1.22           H  
ATOM   2020  HA  TYR A 123       9.236   7.323 -21.773  1.00  1.22           H  
ATOM   2021 1HB  TYR A 123      10.571   5.308 -21.317  1.00  1.22           H  
ATOM   2022 2HB  TYR A 123       9.437   4.323 -22.235  1.00  1.22           H  
ATOM   2023  HD1 TYR A 123      11.828   7.161 -22.545  1.00  1.22           H  
ATOM   2024  HD2 TYR A 123       9.660   4.077 -24.529  1.00  1.22           H  
ATOM   2025  HE1 TYR A 123      13.102   7.617 -24.629  1.00  1.22           H  
ATOM   2026  HE2 TYR A 123      10.890   4.509 -26.606  1.00  1.22           H  
ATOM   2027  HH  TYR A 123      12.286   5.904 -27.656  1.00  1.22           H  
ATOM   2028  N   ASP A 124       7.018   5.368 -23.324  1.00  1.37           N  
ATOM   2029  CA  ASP A 124       5.984   5.441 -24.359  1.00  1.37           C  
ATOM   2030  C   ASP A 124       4.846   4.396 -24.284  1.00  1.37           C  
ATOM   2031  O   ASP A 124       4.080   4.279 -25.241  1.00  1.37           O  
ATOM   2032  CB  ASP A 124       6.604   5.443 -25.776  1.00  1.37           C  
ATOM   2033  CG  ASP A 124       7.426   4.202 -26.155  1.00  1.37           C  
ATOM   2034  OD1 ASP A 124       7.548   3.316 -25.353  1.00  1.37           O  
ATOM   2035  OD2 ASP A 124       7.942   4.171 -27.252  1.00  1.37           O  
ATOM   2036  H   ASP A 124       7.157   4.518 -22.805  1.00  1.37           H  
ATOM   2037  HA  ASP A 124       5.506   6.415 -24.248  1.00  1.37           H  
ATOM   2038 1HB  ASP A 124       5.802   5.546 -26.506  1.00  1.37           H  
ATOM   2039 2HB  ASP A 124       7.245   6.318 -25.891  1.00  1.37           H  
ATOM   2040  N   ASP A 125       4.720   3.624 -23.191  1.00  1.44           N  
ATOM   2041  CA  ASP A 125       3.640   2.624 -23.148  1.00  1.44           C  
ATOM   2042  C   ASP A 125       2.918   2.488 -21.785  1.00  1.44           C  
ATOM   2043  O   ASP A 125       1.821   3.017 -21.612  1.00  1.44           O  
ATOM   2044  CB  ASP A 125       4.127   1.269 -23.768  1.00  1.44           C  
ATOM   2045  CG  ASP A 125       5.361   0.496 -23.104  1.00  1.44           C  
ATOM   2046  OD1 ASP A 125       5.613   0.673 -21.941  1.00  1.44           O  
ATOM   2047  OD2 ASP A 125       6.027  -0.246 -23.806  1.00  1.44           O  
ATOM   2048  H   ASP A 125       5.343   3.738 -22.411  1.00  1.44           H  
ATOM   2049  HA  ASP A 125       2.872   2.966 -23.841  1.00  1.44           H  
ATOM   2050 1HB  ASP A 125       3.281   0.582 -23.785  1.00  1.44           H  
ATOM   2051 2HB  ASP A 125       4.391   1.456 -24.815  1.00  1.44           H  
ATOM   2052  N   GLY A 126       3.529   1.769 -20.849  1.00  1.40           N  
ATOM   2053  CA  GLY A 126       2.983   1.463 -19.525  1.00  1.40           C  
ATOM   2054  C   GLY A 126       3.511   2.374 -18.404  1.00  1.40           C  
ATOM   2055  O   GLY A 126       2.793   3.277 -17.986  1.00  1.40           O  
ATOM   2056  H   GLY A 126       4.431   1.384 -21.085  1.00  1.40           H  
ATOM   2057 1HA  GLY A 126       1.902   1.588 -19.576  1.00  1.40           H  
ATOM   2058 2HA  GLY A 126       3.130   0.415 -19.287  1.00  1.40           H  
ATOM   2059  N   THR A 127       4.736   2.133 -17.882  1.00  1.26           N  
ATOM   2060  CA  THR A 127       5.682   1.107 -18.346  1.00  1.26           C  
ATOM   2061  C   THR A 127       6.467   0.498 -17.175  1.00  1.26           C  
ATOM   2062  O   THR A 127       6.162   0.741 -16.004  1.00  1.26           O  
ATOM   2063  CB  THR A 127       6.661   1.697 -19.388  1.00  1.26           C  
ATOM   2064  OG1 THR A 127       7.392   0.639 -20.002  1.00  1.26           O  
ATOM   2065  CG2 THR A 127       7.598   2.635 -18.738  1.00  1.26           C  
ATOM   2066  H   THR A 127       5.035   2.719 -17.110  1.00  1.26           H  
ATOM   2067  HA  THR A 127       5.157   0.286 -18.816  1.00  1.26           H  
ATOM   2068  HB  THR A 127       6.116   2.239 -20.142  1.00  1.26           H  
ATOM   2069  HG1 THR A 127       6.885   0.357 -20.800  1.00  1.26           H  
ATOM   2070 1HG2 THR A 127       8.277   3.054 -19.477  1.00  1.26           H  
ATOM   2071 2HG2 THR A 127       7.032   3.412 -18.270  1.00  1.26           H  
ATOM   2072 3HG2 THR A 127       8.166   2.117 -17.990  1.00  1.26           H  
ATOM   2073  N   GLU A 128       7.458  -0.320 -17.517  1.00  1.08           N  
ATOM   2074  CA  GLU A 128       8.318  -1.031 -16.572  1.00  1.08           C  
ATOM   2075  C   GLU A 128       9.775  -0.833 -16.978  1.00  1.08           C  
ATOM   2076  O   GLU A 128      10.058  -0.592 -18.146  1.00  1.08           O  
ATOM   2077  CB  GLU A 128       7.992  -2.520 -16.563  1.00  1.08           C  
ATOM   2078  CG  GLU A 128       6.558  -2.873 -16.164  1.00  1.08           C  
ATOM   2079  CD  GLU A 128       6.260  -4.380 -16.188  1.00  1.08           C  
ATOM   2080  OE1 GLU A 128       7.143  -5.169 -16.491  1.00  1.08           O  
ATOM   2081  OE2 GLU A 128       5.134  -4.730 -15.909  1.00  1.08           O  
ATOM   2082  H   GLU A 128       7.626  -0.404 -18.510  1.00  1.08           H  
ATOM   2083  HA  GLU A 128       8.176  -0.625 -15.573  1.00  1.08           H  
ATOM   2084 1HB  GLU A 128       8.202  -2.952 -17.542  1.00  1.08           H  
ATOM   2085 2HB  GLU A 128       8.639  -2.997 -15.850  1.00  1.08           H  
ATOM   2086 1HG  GLU A 128       6.373  -2.491 -15.160  1.00  1.08           H  
ATOM   2087 2HG  GLU A 128       5.872  -2.370 -16.842  1.00  1.08           H  
ATOM   2088  N   VAL A 129      10.720  -0.942 -16.049  1.00  0.91           N  
ATOM   2089  CA  VAL A 129      12.116  -0.878 -16.492  1.00  0.91           C  
ATOM   2090  C   VAL A 129      12.399  -2.093 -17.361  1.00  0.91           C  
ATOM   2091  O   VAL A 129      12.071  -3.232 -16.993  1.00  0.91           O  
ATOM   2092  CB  VAL A 129      13.084  -0.758 -15.308  1.00  0.91           C  
ATOM   2093  CG1 VAL A 129      14.530  -0.842 -15.787  1.00  0.91           C  
ATOM   2094  CG2 VAL A 129      12.859   0.605 -14.591  1.00  0.91           C  
ATOM   2095  H   VAL A 129      10.483  -1.101 -15.078  1.00  0.91           H  
ATOM   2096  HA  VAL A 129      12.267  -0.014 -17.117  1.00  0.91           H  
ATOM   2097  HB  VAL A 129      12.910  -1.577 -14.637  1.00  0.91           H  
ATOM   2098 1HG1 VAL A 129      15.214  -0.769 -14.950  1.00  0.91           H  
ATOM   2099 2HG1 VAL A 129      14.700  -1.778 -16.293  1.00  0.91           H  
ATOM   2100 3HG1 VAL A 129      14.728  -0.038 -16.471  1.00  0.91           H  
ATOM   2101 1HG2 VAL A 129      13.534   0.698 -13.758  1.00  0.91           H  
ATOM   2102 2HG2 VAL A 129      13.049   1.416 -15.295  1.00  0.91           H  
ATOM   2103 3HG2 VAL A 129      11.831   0.667 -14.232  1.00  0.91           H  
ATOM   2104  N   LYS A 130      12.966  -1.844 -18.544  1.00  0.80           N  
ATOM   2105  CA  LYS A 130      13.191  -2.932 -19.496  1.00  0.80           C  
ATOM   2106  C   LYS A 130      14.628  -3.418 -19.560  1.00  0.80           C  
ATOM   2107  O   LYS A 130      14.905  -4.452 -20.166  1.00  0.80           O  
ATOM   2108  CB  LYS A 130      12.720  -2.508 -20.890  1.00  0.80           C  
ATOM   2109  CG  LYS A 130      11.205  -2.230 -20.969  1.00  0.80           C  
ATOM   2110  CD  LYS A 130      10.740  -1.827 -22.366  1.00  0.80           C  
ATOM   2111  CE  LYS A 130       9.230  -1.503 -22.365  1.00  0.80           C  
ATOM   2112  NZ  LYS A 130       8.734  -1.065 -23.708  1.00  0.80           N  
ATOM   2113  H   LYS A 130      13.235  -0.872 -18.772  1.00  0.80           H  
ATOM   2114  HA  LYS A 130      12.581  -3.779 -19.185  1.00  0.80           H  
ATOM   2115 1HB  LYS A 130      13.248  -1.599 -21.186  1.00  0.80           H  
ATOM   2116 2HB  LYS A 130      12.967  -3.284 -21.611  1.00  0.80           H  
ATOM   2117 1HG  LYS A 130      10.654  -3.113 -20.645  1.00  0.80           H  
ATOM   2118 2HG  LYS A 130      10.968  -1.416 -20.290  1.00  0.80           H  
ATOM   2119 1HD  LYS A 130      11.292  -0.943 -22.689  1.00  0.80           H  
ATOM   2120 2HD  LYS A 130      10.933  -2.637 -23.069  1.00  0.80           H  
ATOM   2121 1HE  LYS A 130       8.673  -2.384 -22.053  1.00  0.80           H  
ATOM   2122 2HE  LYS A 130       9.048  -0.701 -21.649  1.00  0.80           H  
ATOM   2123 1HZ  LYS A 130       7.720  -0.840 -23.659  1.00  0.80           H  
ATOM   2124 2HZ  LYS A 130       9.225  -0.238 -23.999  1.00  0.80           H  
ATOM   2125 3HZ  LYS A 130       8.873  -1.791 -24.384  1.00  0.80           H  
ATOM   2126  N   ASP A 131      15.536  -2.667 -18.964  1.00  0.72           N  
ATOM   2127  CA  ASP A 131      16.949  -2.998 -19.037  1.00  0.72           C  
ATOM   2128  C   ASP A 131      17.731  -2.379 -17.886  1.00  0.72           C  
ATOM   2129  O   ASP A 131      17.204  -1.663 -17.030  1.00  0.72           O  
ATOM   2130  CB  ASP A 131      17.516  -2.563 -20.413  1.00  0.72           C  
ATOM   2131  CG  ASP A 131      18.791  -3.352 -20.948  1.00  0.72           C  
ATOM   2132  OD1 ASP A 131      19.520  -3.893 -20.147  1.00  0.72           O  
ATOM   2133  OD2 ASP A 131      18.994  -3.383 -22.137  1.00  0.72           O  
ATOM   2134  H   ASP A 131      15.239  -1.834 -18.474  1.00  0.72           H  
ATOM   2135  HA  ASP A 131      17.050  -4.082 -18.959  1.00  0.72           H  
ATOM   2136 1HB  ASP A 131      16.733  -2.658 -21.165  1.00  0.72           H  
ATOM   2137 2HB  ASP A 131      17.768  -1.508 -20.365  1.00  0.72           H  
ATOM   2138  N   ASN A 132      19.013  -2.646 -17.885  1.00  0.68           N  
ATOM   2139  CA  ASN A 132      19.905  -2.159 -16.868  1.00  0.68           C  
ATOM   2140  C   ASN A 132      20.256  -0.692 -16.938  1.00  0.68           C  
ATOM   2141  O   ASN A 132      20.822  -0.200 -15.992  1.00  0.68           O  
ATOM   2142  CB  ASN A 132      21.180  -2.929 -16.915  1.00  0.68           C  
ATOM   2143  CG  ASN A 132      21.073  -4.282 -16.347  1.00  0.68           C  
ATOM   2144  OD1 ASN A 132      20.370  -4.518 -15.368  1.00  0.68           O  
ATOM   2145  ND2 ASN A 132      21.774  -5.181 -16.943  1.00  0.68           N  
ATOM   2146  H   ASN A 132      19.379  -3.245 -18.622  1.00  0.68           H  
ATOM   2147  HA  ASN A 132      19.436  -2.338 -15.906  1.00  0.68           H  
ATOM   2148 1HB  ASN A 132      21.504  -3.018 -17.954  1.00  0.68           H  
ATOM   2149 2HB  ASN A 132      21.954  -2.379 -16.379  1.00  0.68           H  
ATOM   2150 1HD2 ASN A 132      21.819  -6.125 -16.587  1.00  0.68           H  
ATOM   2151 2HD2 ASN A 132      22.311  -4.922 -17.744  1.00  0.68           H  
ATOM   2152  N   PHE A 133      19.960   0.016 -18.026  1.00  0.66           N  
ATOM   2153  CA  PHE A 133      20.379   1.423 -18.090  1.00  0.66           C  
ATOM   2154  C   PHE A 133      19.273   2.456 -18.352  1.00  0.66           C  
ATOM   2155  O   PHE A 133      19.537   3.495 -18.954  1.00  0.66           O  
ATOM   2156  CB  PHE A 133      21.508   1.567 -19.113  1.00  0.66           C  
ATOM   2157  CG  PHE A 133      22.725   0.744 -18.724  1.00  0.66           C  
ATOM   2158  CD1 PHE A 133      22.915  -0.529 -19.247  1.00  0.66           C  
ATOM   2159  CD2 PHE A 133      23.675   1.237 -17.836  1.00  0.66           C  
ATOM   2160  CE1 PHE A 133      24.016  -1.283 -18.891  1.00  0.66           C  
ATOM   2161  CE2 PHE A 133      24.781   0.478 -17.486  1.00  0.66           C  
ATOM   2162  CZ  PHE A 133      24.941  -0.781 -18.017  1.00  0.66           C  
ATOM   2163  H   PHE A 133      19.469  -0.417 -18.795  1.00  0.66           H  
ATOM   2164  HA  PHE A 133      20.809   1.684 -17.123  1.00  0.66           H  
ATOM   2165 1HB  PHE A 133      21.175   1.249 -20.094  1.00  0.66           H  
ATOM   2166 2HB  PHE A 133      21.811   2.612 -19.186  1.00  0.66           H  
ATOM   2167  HD1 PHE A 133      22.179  -0.934 -19.948  1.00  0.66           H  
ATOM   2168  HD2 PHE A 133      23.540   2.236 -17.414  1.00  0.66           H  
ATOM   2169  HE1 PHE A 133      24.149  -2.282 -19.312  1.00  0.66           H  
ATOM   2170  HE2 PHE A 133      25.519   0.879 -16.790  1.00  0.66           H  
ATOM   2171  HZ  PHE A 133      25.797  -1.381 -17.747  1.00  0.66           H  
ATOM   2172  N   ASP A 134      18.031   2.187 -17.941  1.00  0.64           N  
ATOM   2173  CA  ASP A 134      16.977   3.202 -18.118  1.00  0.64           C  
ATOM   2174  C   ASP A 134      17.304   4.446 -17.259  1.00  0.64           C  
ATOM   2175  O   ASP A 134      17.877   4.315 -16.166  1.00  0.64           O  
ATOM   2176  CB  ASP A 134      15.580   2.665 -17.765  1.00  0.64           C  
ATOM   2177  CG  ASP A 134      15.030   1.551 -18.801  1.00  0.64           C  
ATOM   2178  OD1 ASP A 134      15.682   1.307 -19.795  1.00  0.64           O  
ATOM   2179  OD2 ASP A 134      13.923   1.030 -18.598  1.00  0.64           O  
ATOM   2180  H   ASP A 134      17.832   1.311 -17.476  1.00  0.64           H  
ATOM   2181  HA  ASP A 134      16.962   3.516 -19.163  1.00  0.64           H  
ATOM   2182 1HB  ASP A 134      15.606   2.236 -16.764  1.00  0.64           H  
ATOM   2183 2HB  ASP A 134      14.875   3.501 -17.740  1.00  0.64           H  
ATOM   2184  N   ILE A 135      16.925   5.648 -17.741  1.00  0.62           N  
ATOM   2185  CA  ILE A 135      17.180   6.907 -17.008  1.00  0.62           C  
ATOM   2186  C   ILE A 135      15.935   7.748 -16.690  1.00  0.62           C  
ATOM   2187  O   ILE A 135      15.102   8.018 -17.556  1.00  0.62           O  
ATOM   2188  CB  ILE A 135      18.177   7.838 -17.766  1.00  0.62           C  
ATOM   2189  CG1 ILE A 135      19.560   7.203 -17.929  1.00  0.62           C  
ATOM   2190  CG2 ILE A 135      18.282   9.186 -17.070  1.00  0.62           C  
ATOM   2191  CD1 ILE A 135      20.491   8.013 -18.857  1.00  0.62           C  
ATOM   2192  H   ILE A 135      16.437   5.694 -18.639  1.00  0.62           H  
ATOM   2193  HA  ILE A 135      17.642   6.647 -16.057  1.00  0.62           H  
ATOM   2194  HB  ILE A 135      17.812   7.996 -18.761  1.00  0.62           H  
ATOM   2195 1HG1 ILE A 135      20.023   7.121 -16.960  1.00  0.62           H  
ATOM   2196 2HG1 ILE A 135      19.449   6.199 -18.347  1.00  0.62           H  
ATOM   2197 1HG2 ILE A 135      18.962   9.829 -17.622  1.00  0.62           H  
ATOM   2198 2HG2 ILE A 135      17.312   9.666 -17.021  1.00  0.62           H  
ATOM   2199 3HG2 ILE A 135      18.658   9.024 -16.062  1.00  0.62           H  
ATOM   2200 1HD1 ILE A 135      21.453   7.508 -18.929  1.00  0.62           H  
ATOM   2201 2HD1 ILE A 135      20.045   8.086 -19.857  1.00  0.62           H  
ATOM   2202 3HD1 ILE A 135      20.637   9.013 -18.451  1.00  0.62           H  
ATOM   2203  N   PHE A 136      15.825   8.197 -15.442  1.00  0.61           N  
ATOM   2204  CA  PHE A 136      14.739   9.084 -15.043  1.00  0.61           C  
ATOM   2205  C   PHE A 136      15.334  10.441 -14.676  1.00  0.61           C  
ATOM   2206  O   PHE A 136      16.414  10.520 -14.085  1.00  0.61           O  
ATOM   2207  CB  PHE A 136      14.009   8.543 -13.821  1.00  0.61           C  
ATOM   2208  CG  PHE A 136      13.300   7.244 -14.002  1.00  0.61           C  
ATOM   2209  CD1 PHE A 136      13.993   6.039 -13.854  1.00  0.61           C  
ATOM   2210  CD2 PHE A 136      11.949   7.206 -14.271  1.00  0.61           C  
ATOM   2211  CE1 PHE A 136      13.335   4.831 -13.973  1.00  0.61           C  
ATOM   2212  CE2 PHE A 136      11.296   5.998 -14.385  1.00  0.61           C  
ATOM   2213  CZ  PHE A 136      11.990   4.810 -14.232  1.00  0.61           C  
ATOM   2214  H   PHE A 136      16.523   7.931 -14.755  1.00  0.61           H  
ATOM   2215  HA  PHE A 136      14.042   9.214 -15.869  1.00  0.61           H  
ATOM   2216 1HB  PHE A 136      14.719   8.417 -13.019  1.00  0.61           H  
ATOM   2217 2HB  PHE A 136      13.281   9.282 -13.487  1.00  0.61           H  
ATOM   2218  HD1 PHE A 136      15.066   6.063 -13.632  1.00  0.61           H  
ATOM   2219  HD2 PHE A 136      11.400   8.142 -14.381  1.00  0.61           H  
ATOM   2220  HE1 PHE A 136      13.882   3.898 -13.852  1.00  0.61           H  
ATOM   2221  HE2 PHE A 136      10.222   5.977 -14.589  1.00  0.61           H  
ATOM   2222  HZ  PHE A 136      11.467   3.858 -14.316  1.00  0.61           H  
ATOM   2223  N   LEU A 137      14.629  11.515 -14.985  1.00  0.60           N  
ATOM   2224  CA  LEU A 137      15.114  12.830 -14.589  1.00  0.60           C  
ATOM   2225  C   LEU A 137      14.080  13.457 -13.684  1.00  0.60           C  
ATOM   2226  O   LEU A 137      12.887  13.486 -14.020  1.00  0.60           O  
ATOM   2227  CB  LEU A 137      15.393  13.698 -15.803  1.00  0.60           C  
ATOM   2228  CG  LEU A 137      16.002  15.059 -15.559  1.00  0.60           C  
ATOM   2229  CD1 LEU A 137      17.413  14.906 -14.998  1.00  0.60           C  
ATOM   2230  CD2 LEU A 137      16.031  15.770 -16.850  1.00  0.60           C  
ATOM   2231  H   LEU A 137      13.756  11.416 -15.503  1.00  0.60           H  
ATOM   2232  HA  LEU A 137      16.037  12.724 -14.022  1.00  0.60           H  
ATOM   2233 1HB  LEU A 137      16.074  13.155 -16.452  1.00  0.60           H  
ATOM   2234 2HB  LEU A 137      14.459  13.850 -16.331  1.00  0.60           H  
ATOM   2235  HG  LEU A 137      15.404  15.614 -14.832  1.00  0.60           H  
ATOM   2236 1HD1 LEU A 137      17.841  15.880 -14.833  1.00  0.60           H  
ATOM   2237 2HD1 LEU A 137      17.370  14.372 -14.065  1.00  0.60           H  
ATOM   2238 3HD1 LEU A 137      18.031  14.353 -15.704  1.00  0.60           H  
ATOM   2239 1HD2 LEU A 137      16.464  16.756 -16.733  1.00  0.60           H  
ATOM   2240 2HD2 LEU A 137      16.615  15.212 -17.561  1.00  0.60           H  
ATOM   2241 3HD2 LEU A 137      15.019  15.842 -17.190  1.00  0.60           H  
ATOM   2242  N   VAL A 138      14.549  13.913 -12.526  1.00  0.60           N  
ATOM   2243  CA  VAL A 138      13.730  14.485 -11.473  1.00  0.60           C  
ATOM   2244  C   VAL A 138      14.059  15.962 -11.230  1.00  0.60           C  
ATOM   2245  O   VAL A 138      15.224  16.362 -11.142  1.00  0.60           O  
ATOM   2246  CB  VAL A 138      13.978  13.659 -10.196  1.00  0.60           C  
ATOM   2247  CG1 VAL A 138      13.170  14.164  -9.019  1.00  0.60           C  
ATOM   2248  CG2 VAL A 138      13.698  12.210 -10.496  1.00  0.60           C  
ATOM   2249  H   VAL A 138      15.549  13.830 -12.344  1.00  0.60           H  
ATOM   2250  HA  VAL A 138      12.691  14.407 -11.763  1.00  0.60           H  
ATOM   2251  HB  VAL A 138      15.014  13.762  -9.928  1.00  0.60           H  
ATOM   2252 1HG1 VAL A 138      13.399  13.571  -8.139  1.00  0.60           H  
ATOM   2253 2HG1 VAL A 138      13.419  15.200  -8.824  1.00  0.60           H  
ATOM   2254 3HG1 VAL A 138      12.118  14.078  -9.247  1.00  0.60           H  
ATOM   2255 1HG2 VAL A 138      13.918  11.626  -9.624  1.00  0.60           H  
ATOM   2256 2HG2 VAL A 138      12.666  12.106 -10.761  1.00  0.60           H  
ATOM   2257 3HG2 VAL A 138      14.327  11.868 -11.318  1.00  0.60           H  
ATOM   2258  N   ASP A 139      13.025  16.786 -11.147  1.00  0.60           N  
ATOM   2259  CA  ASP A 139      13.197  18.219 -10.928  1.00  0.60           C  
ATOM   2260  C   ASP A 139      13.500  18.525  -9.464  1.00  0.60           C  
ATOM   2261  O   ASP A 139      13.404  17.667  -8.587  1.00  0.60           O  
ATOM   2262  CB  ASP A 139      11.956  18.995 -11.401  1.00  0.60           C  
ATOM   2263  CG  ASP A 139      12.152  20.524 -11.712  1.00  0.60           C  
ATOM   2264  OD1 ASP A 139      13.226  21.051 -11.469  1.00  0.60           O  
ATOM   2265  OD2 ASP A 139      11.222  21.139 -12.172  1.00  0.60           O  
ATOM   2266  H   ASP A 139      12.085  16.392 -11.204  1.00  0.60           H  
ATOM   2267  HA  ASP A 139      14.046  18.554 -11.523  1.00  0.60           H  
ATOM   2268 1HB  ASP A 139      11.600  18.533 -12.284  1.00  0.60           H  
ATOM   2269 2HB  ASP A 139      11.175  18.891 -10.666  1.00  0.60           H  
ATOM   2270  N   LYS A 140      13.826  19.779  -9.211  1.00  0.60           N  
ATOM   2271  CA  LYS A 140      14.157  20.314  -7.893  1.00  0.60           C  
ATOM   2272  C   LYS A 140      13.048  20.114  -6.849  1.00  0.60           C  
ATOM   2273  O   LYS A 140      13.294  20.096  -5.637  1.00  0.60           O  
ATOM   2274  CB  LYS A 140      14.491  21.794  -8.091  1.00  0.60           C  
ATOM   2275  CG  LYS A 140      13.312  22.650  -8.512  1.00  0.60           C  
ATOM   2276  CD  LYS A 140      13.726  24.081  -8.740  1.00  0.60           C  
ATOM   2277  CE  LYS A 140      14.553  24.206 -10.035  1.00  0.60           C  
ATOM   2278  NZ  LYS A 140      13.759  23.842 -11.269  1.00  0.60           N  
ATOM   2279  H   LYS A 140      13.864  20.411 -10.011  1.00  0.60           H  
ATOM   2280  HA  LYS A 140      15.032  19.804  -7.522  1.00  0.60           H  
ATOM   2281 1HB  LYS A 140      14.866  22.209  -7.191  1.00  0.60           H  
ATOM   2282 2HB  LYS A 140      15.272  21.890  -8.851  1.00  0.60           H  
ATOM   2283 1HG  LYS A 140      12.876  22.261  -9.424  1.00  0.60           H  
ATOM   2284 2HG  LYS A 140      12.552  22.630  -7.734  1.00  0.60           H  
ATOM   2285 1HD  LYS A 140      12.840  24.709  -8.820  1.00  0.60           H  
ATOM   2286 2HD  LYS A 140      14.327  24.426  -7.900  1.00  0.60           H  
ATOM   2287 1HE  LYS A 140      14.894  25.234 -10.133  1.00  0.60           H  
ATOM   2288 2HE  LYS A 140      15.424  23.549  -9.977  1.00  0.60           H  
ATOM   2289 1HZ  LYS A 140      14.356  23.938 -12.094  1.00  0.60           H  
ATOM   2290 2HZ  LYS A 140      13.448  22.854 -11.235  1.00  0.60           H  
ATOM   2291 3HZ  LYS A 140      12.959  24.434 -11.364  1.00  0.60           H  
ATOM   2292  N   ASN A 141      11.820  19.941  -7.321  1.00  0.60           N  
ATOM   2293  CA  ASN A 141      10.668  19.728  -6.460  1.00  0.60           C  
ATOM   2294  C   ASN A 141      10.358  18.247  -6.181  1.00  0.60           C  
ATOM   2295  O   ASN A 141       9.349  17.931  -5.553  1.00  0.60           O  
ATOM   2296  CB  ASN A 141       9.492  20.456  -7.062  1.00  0.60           C  
ATOM   2297  CG  ASN A 141       9.095  19.917  -8.394  1.00  0.60           C  
ATOM   2298  OD1 ASN A 141       9.492  18.826  -8.829  1.00  0.60           O  
ATOM   2299  ND2 ASN A 141       8.308  20.698  -9.095  1.00  0.60           N  
ATOM   2300  H   ASN A 141      11.689  19.968  -8.323  1.00  0.60           H  
ATOM   2301  HA  ASN A 141      10.885  20.187  -5.494  1.00  0.60           H  
ATOM   2302 1HB  ASN A 141       8.639  20.384  -6.386  1.00  0.60           H  
ATOM   2303 2HB  ASN A 141       9.738  21.513  -7.169  1.00  0.60           H  
ATOM   2304 1HD2 ASN A 141       8.010  20.421 -10.008  1.00  0.60           H  
ATOM   2305 2HD2 ASN A 141       8.015  21.580  -8.722  1.00  0.60           H  
ATOM   2306  N   GLY A 142      11.231  17.340  -6.628  1.00  0.61           N  
ATOM   2307  CA  GLY A 142      11.063  15.904  -6.405  1.00  0.61           C  
ATOM   2308  C   GLY A 142      10.185  15.208  -7.428  1.00  0.61           C  
ATOM   2309  O   GLY A 142       9.943  13.999  -7.339  1.00  0.61           O  
ATOM   2310  H   GLY A 142      12.047  17.641  -7.162  1.00  0.61           H  
ATOM   2311 1HA  GLY A 142      12.040  15.433  -6.432  1.00  0.61           H  
ATOM   2312 2HA  GLY A 142      10.667  15.745  -5.406  1.00  0.61           H  
ATOM   2313  N   ASN A 143       9.672  15.942  -8.398  1.00  0.62           N  
ATOM   2314  CA  ASN A 143       8.829  15.296  -9.383  1.00  0.62           C  
ATOM   2315  C   ASN A 143       9.630  14.744 -10.540  1.00  0.62           C  
ATOM   2316  O   ASN A 143      10.576  15.365 -11.028  1.00  0.62           O  
ATOM   2317  CB  ASN A 143       7.773  16.239  -9.892  1.00  0.62           C  
ATOM   2318  CG  ASN A 143       6.798  16.609  -8.807  1.00  0.62           C  
ATOM   2319  OD1 ASN A 143       6.489  15.791  -7.933  1.00  0.62           O  
ATOM   2320  ND2 ASN A 143       6.289  17.809  -8.857  1.00  0.62           N  
ATOM   2321  H   ASN A 143       9.840  16.946  -8.447  1.00  0.62           H  
ATOM   2322  HA  ASN A 143       8.326  14.452  -8.909  1.00  0.62           H  
ATOM   2323 1HB  ASN A 143       8.240  17.139 -10.287  1.00  0.62           H  
ATOM   2324 2HB  ASN A 143       7.233  15.765 -10.715  1.00  0.62           H  
ATOM   2325 1HD2 ASN A 143       5.630  18.101  -8.164  1.00  0.62           H  
ATOM   2326 2HD2 ASN A 143       6.546  18.430  -9.597  1.00  0.62           H  
ATOM   2327  N   VAL A 144       9.213  13.593 -11.030  1.00  0.63           N  
ATOM   2328  CA  VAL A 144       9.842  13.042 -12.213  1.00  0.63           C  
ATOM   2329  C   VAL A 144       9.328  13.878 -13.361  1.00  0.63           C  
ATOM   2330  O   VAL A 144       8.130  14.180 -13.387  1.00  0.63           O  
ATOM   2331  CB  VAL A 144       9.456  11.571 -12.430  1.00  0.63           C  
ATOM   2332  CG1 VAL A 144      10.080  11.043 -13.746  1.00  0.63           C  
ATOM   2333  CG2 VAL A 144       9.871  10.766 -11.276  1.00  0.63           C  
ATOM   2334  H   VAL A 144       8.448  13.104 -10.588  1.00  0.63           H  
ATOM   2335  HA  VAL A 144      10.921  13.131 -12.147  1.00  0.63           H  
ATOM   2336  HB  VAL A 144       8.372  11.505 -12.537  1.00  0.63           H  
ATOM   2337 1HG1 VAL A 144       9.781  10.011 -13.901  1.00  0.63           H  
ATOM   2338 2HG1 VAL A 144       9.738  11.639 -14.591  1.00  0.63           H  
ATOM   2339 3HG1 VAL A 144      11.169  11.100 -13.687  1.00  0.63           H  
ATOM   2340 1HG2 VAL A 144       9.559   9.732 -11.434  1.00  0.63           H  
ATOM   2341 2HG2 VAL A 144      10.939  10.809 -11.163  1.00  0.63           H  
ATOM   2342 3HG2 VAL A 144       9.393  11.169 -10.395  1.00  0.63           H  
ATOM   2343  N   VAL A 145      10.214  14.307 -14.249  1.00  0.65           N  
ATOM   2344  CA  VAL A 145       9.787  15.087 -15.399  1.00  0.65           C  
ATOM   2345  C   VAL A 145       9.996  14.365 -16.711  1.00  0.65           C  
ATOM   2346  O   VAL A 145       9.247  14.584 -17.667  1.00  0.65           O  
ATOM   2347  CB  VAL A 145      10.533  16.427 -15.444  1.00  0.65           C  
ATOM   2348  CG1 VAL A 145      10.172  17.235 -14.238  1.00  0.65           C  
ATOM   2349  CG2 VAL A 145      12.038  16.235 -15.456  1.00  0.65           C  
ATOM   2350  H   VAL A 145      11.187  14.052 -14.130  1.00  0.65           H  
ATOM   2351  HA  VAL A 145       8.726  15.298 -15.295  1.00  0.65           H  
ATOM   2352  HB  VAL A 145      10.220  16.971 -16.334  1.00  0.65           H  
ATOM   2353 1HG1 VAL A 145      10.681  18.195 -14.292  1.00  0.65           H  
ATOM   2354 2HG1 VAL A 145       9.095  17.395 -14.214  1.00  0.65           H  
ATOM   2355 3HG1 VAL A 145      10.478  16.702 -13.338  1.00  0.65           H  
ATOM   2356 1HG2 VAL A 145      12.478  17.194 -15.480  1.00  0.65           H  
ATOM   2357 2HG2 VAL A 145      12.338  15.728 -14.557  1.00  0.65           H  
ATOM   2358 3HG2 VAL A 145      12.367  15.675 -16.316  1.00  0.65           H  
ATOM   2359  N   LYS A 146      11.007  13.509 -16.765  1.00  0.67           N  
ATOM   2360  CA  LYS A 146      11.300  12.783 -17.992  1.00  0.67           C  
ATOM   2361  C   LYS A 146      11.779  11.371 -17.741  1.00  0.67           C  
ATOM   2362  O   LYS A 146      12.397  11.064 -16.715  1.00  0.67           O  
ATOM   2363  CB  LYS A 146      12.347  13.488 -18.866  1.00  0.67           C  
ATOM   2364  CG  LYS A 146      12.008  14.866 -19.413  1.00  0.67           C  
ATOM   2365  CD  LYS A 146      10.965  14.811 -20.505  1.00  0.67           C  
ATOM   2366  CE  LYS A 146      10.694  16.201 -21.071  1.00  0.67           C  
ATOM   2367  NZ  LYS A 146       9.595  16.185 -22.080  1.00  0.67           N  
ATOM   2368  H   LYS A 146      11.590  13.381 -15.939  1.00  0.67           H  
ATOM   2369  HA  LYS A 146      10.377  12.705 -18.567  1.00  0.67           H  
ATOM   2370 1HB  LYS A 146      13.260  13.596 -18.301  1.00  0.67           H  
ATOM   2371 2HB  LYS A 146      12.573  12.851 -19.722  1.00  0.67           H  
ATOM   2372 1HG  LYS A 146      11.681  15.537 -18.630  1.00  0.67           H  
ATOM   2373 2HG  LYS A 146      12.901  15.265 -19.847  1.00  0.67           H  
ATOM   2374 1HD  LYS A 146      11.317  14.160 -21.308  1.00  0.67           H  
ATOM   2375 2HD  LYS A 146      10.036  14.400 -20.109  1.00  0.67           H  
ATOM   2376 1HE  LYS A 146      10.417  16.867 -20.255  1.00  0.67           H  
ATOM   2377 2HE  LYS A 146      11.601  16.578 -21.541  1.00  0.67           H  
ATOM   2378 1HZ  LYS A 146       9.442  17.120 -22.430  1.00  0.67           H  
ATOM   2379 2HZ  LYS A 146       9.847  15.576 -22.845  1.00  0.67           H  
ATOM   2380 3HZ  LYS A 146       8.749  15.845 -21.642  1.00  0.67           H  
ATOM   2381  N   ARG A 147      11.576  10.532 -18.740  1.00  0.70           N  
ATOM   2382  CA  ARG A 147      12.158   9.205 -18.753  1.00  0.70           C  
ATOM   2383  C   ARG A 147      12.733   8.913 -20.115  1.00  0.70           C  
ATOM   2384  O   ARG A 147      12.130   9.220 -21.145  1.00  0.70           O  
ATOM   2385  CB  ARG A 147      11.193   8.112 -18.384  1.00  0.70           C  
ATOM   2386  CG  ARG A 147      11.835   6.745 -18.458  1.00  0.70           C  
ATOM   2387  CD  ARG A 147      10.971   5.792 -17.988  1.00  0.70           C  
ATOM   2388  NE  ARG A 147      11.493   4.493 -18.024  1.00  0.70           N  
ATOM   2389  CZ  ARG A 147      10.914   3.483 -17.394  1.00  0.70           C  
ATOM   2390  NH1 ARG A 147       9.832   3.696 -16.685  1.00  0.70           N  
ATOM   2391  NH2 ARG A 147      11.396   2.296 -17.470  1.00  0.70           N  
ATOM   2392  H   ARG A 147      11.024  10.832 -19.531  1.00  0.70           H  
ATOM   2393  HA  ARG A 147      12.972   9.178 -18.034  1.00  0.70           H  
ATOM   2394 1HB  ARG A 147      10.846   8.263 -17.367  1.00  0.70           H  
ATOM   2395 2HB  ARG A 147      10.323   8.126 -19.043  1.00  0.70           H  
ATOM   2396 1HG  ARG A 147      12.068   6.493 -19.491  1.00  0.70           H  
ATOM   2397 2HG  ARG A 147      12.747   6.722 -17.853  1.00  0.70           H  
ATOM   2398 1HD  ARG A 147      10.730   6.029 -16.985  1.00  0.70           H  
ATOM   2399 2HD  ARG A 147      10.073   5.810 -18.593  1.00  0.70           H  
ATOM   2400  HE  ARG A 147      12.328   4.316 -18.570  1.00  0.70           H  
ATOM   2401 1HH1 ARG A 147       9.418   4.630 -16.637  1.00  0.70           H  
ATOM   2402 2HH1 ARG A 147       9.381   2.937 -16.169  1.00  0.70           H  
ATOM   2403 1HH2 ARG A 147      12.255   2.087 -18.003  1.00  0.70           H  
ATOM   2404 2HH2 ARG A 147      10.900   1.535 -17.029  1.00  0.70           H  
ATOM   2405  N   PHE A 148      13.917   8.336 -20.104  1.00  0.73           N  
ATOM   2406  CA  PHE A 148      14.622   8.000 -21.306  1.00  0.73           C  
ATOM   2407  C   PHE A 148      14.898   6.497 -21.288  1.00  0.73           C  
ATOM   2408  O   PHE A 148      15.135   5.911 -20.224  1.00  0.73           O  
ATOM   2409  CB  PHE A 148      15.923   8.766 -21.293  1.00  0.73           C  
ATOM   2410  CG  PHE A 148      15.755  10.266 -21.115  1.00  0.73           C  
ATOM   2411  CD1 PHE A 148      15.673  10.786 -19.818  1.00  0.73           C  
ATOM   2412  CD2 PHE A 148      15.681  11.150 -22.184  1.00  0.73           C  
ATOM   2413  CE1 PHE A 148      15.523  12.135 -19.600  1.00  0.73           C  
ATOM   2414  CE2 PHE A 148      15.533  12.516 -21.961  1.00  0.73           C  
ATOM   2415  CZ  PHE A 148      15.453  13.006 -20.669  1.00  0.73           C  
ATOM   2416  H   PHE A 148      14.355   8.135 -19.209  1.00  0.73           H  
ATOM   2417  HA  PHE A 148      14.024   8.257 -22.180  1.00  0.73           H  
ATOM   2418 1HB  PHE A 148      16.545   8.397 -20.503  1.00  0.73           H  
ATOM   2419 2HB  PHE A 148      16.436   8.593 -22.208  1.00  0.73           H  
ATOM   2420  HD1 PHE A 148      15.730  10.102 -18.967  1.00  0.73           H  
ATOM   2421  HD2 PHE A 148      15.740  10.768 -23.201  1.00  0.73           H  
ATOM   2422  HE1 PHE A 148      15.463  12.511 -18.586  1.00  0.73           H  
ATOM   2423  HE2 PHE A 148      15.481  13.204 -22.806  1.00  0.73           H  
ATOM   2424  HZ  PHE A 148      15.339  14.075 -20.496  1.00  0.73           H  
ATOM   2425  N   SER A 149      14.900   5.869 -22.451  1.00  0.77           N  
ATOM   2426  CA  SER A 149      15.190   4.442 -22.524  1.00  0.77           C  
ATOM   2427  C   SER A 149      16.680   4.188 -22.399  1.00  0.77           C  
ATOM   2428  O   SER A 149      17.489   5.106 -22.534  1.00  0.77           O  
ATOM   2429  CB  SER A 149      14.668   3.853 -23.818  1.00  0.77           C  
ATOM   2430  OG  SER A 149      15.385   4.323 -24.926  1.00  0.77           O  
ATOM   2431  H   SER A 149      14.694   6.381 -23.298  1.00  0.77           H  
ATOM   2432  HA  SER A 149      14.690   3.941 -21.691  1.00  0.77           H  
ATOM   2433 1HB  SER A 149      14.729   2.767 -23.778  1.00  0.77           H  
ATOM   2434 2HB  SER A 149      13.620   4.111 -23.927  1.00  0.77           H  
ATOM   2435  HG  SER A 149      14.849   4.107 -25.702  1.00  0.77           H  
ATOM   2436  N   SER A 150      17.049   2.926 -22.233  1.00  0.80           N  
ATOM   2437  CA  SER A 150      18.446   2.523 -22.125  1.00  0.80           C  
ATOM   2438  C   SER A 150      19.309   2.853 -23.336  1.00  0.80           C  
ATOM   2439  O   SER A 150      20.525   2.928 -23.216  1.00  0.80           O  
ATOM   2440  CB  SER A 150      18.511   1.040 -21.899  1.00  0.80           C  
ATOM   2441  OG  SER A 150      18.025   0.346 -23.014  1.00  0.80           O  
ATOM   2442  H   SER A 150      16.332   2.217 -22.114  1.00  0.80           H  
ATOM   2443  HA  SER A 150      18.870   3.037 -21.265  1.00  0.80           H  
ATOM   2444 1HB  SER A 150      19.537   0.746 -21.710  1.00  0.80           H  
ATOM   2445 2HB  SER A 150      17.924   0.784 -21.015  1.00  0.80           H  
ATOM   2446  HG  SER A 150      18.507   0.690 -23.784  1.00  0.80           H  
ATOM   2447  N   ASP A 151      18.697   3.089 -24.487  1.00  0.82           N  
ATOM   2448  CA  ASP A 151      19.446   3.408 -25.696  1.00  0.82           C  
ATOM   2449  C   ASP A 151      19.798   4.896 -25.774  1.00  0.82           C  
ATOM   2450  O   ASP A 151      20.484   5.332 -26.702  1.00  0.82           O  
ATOM   2451  CB  ASP A 151      18.651   3.001 -26.935  1.00  0.82           C  
ATOM   2452  CG  ASP A 151      18.510   1.478 -27.083  1.00  0.82           C  
ATOM   2453  OD1 ASP A 151      19.346   0.756 -26.567  1.00  0.82           O  
ATOM   2454  OD2 ASP A 151      17.571   1.053 -27.707  1.00  0.82           O  
ATOM   2455  H   ASP A 151      17.687   3.045 -24.524  1.00  0.82           H  
ATOM   2456  HA  ASP A 151      20.377   2.841 -25.683  1.00  0.82           H  
ATOM   2457 1HB  ASP A 151      17.654   3.443 -26.878  1.00  0.82           H  
ATOM   2458 2HB  ASP A 151      19.136   3.401 -27.825  1.00  0.82           H  
ATOM   2459  N   ILE A 152      19.321   5.679 -24.814  1.00  0.83           N  
ATOM   2460  CA  ILE A 152      19.565   7.104 -24.816  1.00  0.83           C  
ATOM   2461  C   ILE A 152      20.809   7.503 -24.032  1.00  0.83           C  
ATOM   2462  O   ILE A 152      20.891   7.331 -22.814  1.00  0.83           O  
ATOM   2463  CB  ILE A 152      18.360   7.832 -24.220  1.00  0.83           C  
ATOM   2464  CG1 ILE A 152      17.090   7.458 -24.984  1.00  0.83           C  
ATOM   2465  CG2 ILE A 152      18.588   9.310 -24.230  1.00  0.83           C  
ATOM   2466  CD1 ILE A 152      17.151   7.782 -26.446  1.00  0.83           C  
ATOM   2467  H   ILE A 152      18.764   5.291 -24.052  1.00  0.83           H  
ATOM   2468  HA  ILE A 152      19.695   7.431 -25.847  1.00  0.83           H  
ATOM   2469  HB  ILE A 152      18.226   7.495 -23.194  1.00  0.83           H  
ATOM   2470 1HG1 ILE A 152      16.922   6.389 -24.872  1.00  0.83           H  
ATOM   2471 2HG1 ILE A 152      16.244   7.988 -24.551  1.00  0.83           H  
ATOM   2472 1HG2 ILE A 152      17.749   9.822 -23.798  1.00  0.83           H  
ATOM   2473 2HG2 ILE A 152      19.482   9.537 -23.656  1.00  0.83           H  
ATOM   2474 3HG2 ILE A 152      18.721   9.637 -25.263  1.00  0.83           H  
ATOM   2475 1HD1 ILE A 152      16.216   7.484 -26.921  1.00  0.83           H  
ATOM   2476 2HD1 ILE A 152      17.303   8.856 -26.578  1.00  0.83           H  
ATOM   2477 3HD1 ILE A 152      17.980   7.241 -26.903  1.00  0.83           H  
ATOM   2478  N   VAL A 153      21.779   8.046 -24.748  1.00  0.82           N  
ATOM   2479  CA  VAL A 153      23.023   8.519 -24.168  1.00  0.82           C  
ATOM   2480  C   VAL A 153      22.686   9.642 -23.180  1.00  0.82           C  
ATOM   2481  O   VAL A 153      21.856  10.484 -23.510  1.00  0.82           O  
ATOM   2482  CB  VAL A 153      23.935   9.056 -25.289  1.00  0.82           C  
ATOM   2483  CG1 VAL A 153      23.299  10.266 -25.869  1.00  0.82           C  
ATOM   2484  CG2 VAL A 153      25.333   9.401 -24.760  1.00  0.82           C  
ATOM   2485  H   VAL A 153      21.632   8.143 -25.748  1.00  0.82           H  
ATOM   2486  HA  VAL A 153      23.512   7.681 -23.682  1.00  0.82           H  
ATOM   2487  HB  VAL A 153      24.017   8.306 -26.077  1.00  0.82           H  
ATOM   2488 1HG1 VAL A 153      23.911  10.660 -26.683  1.00  0.82           H  
ATOM   2489 2HG1 VAL A 153      22.317   9.998 -26.254  1.00  0.82           H  
ATOM   2490 3HG1 VAL A 153      23.196  11.011 -25.112  1.00  0.82           H  
ATOM   2491 1HG2 VAL A 153      25.945   9.782 -25.580  1.00  0.82           H  
ATOM   2492 2HG2 VAL A 153      25.273  10.154 -23.995  1.00  0.82           H  
ATOM   2493 3HG2 VAL A 153      25.795   8.506 -24.352  1.00  0.82           H  
ATOM   2494  N   PRO A 154      23.318   9.744 -21.999  1.00  0.80           N  
ATOM   2495  CA  PRO A 154      23.110  10.823 -21.040  1.00  0.80           C  
ATOM   2496  C   PRO A 154      23.175  12.222 -21.681  1.00  0.80           C  
ATOM   2497  O   PRO A 154      22.500  13.136 -21.227  1.00  0.80           O  
ATOM   2498  CB  PRO A 154      24.238  10.585 -20.038  1.00  0.80           C  
ATOM   2499  CG  PRO A 154      24.455   9.079 -20.072  1.00  0.80           C  
ATOM   2500  CD  PRO A 154      24.240   8.680 -21.518  1.00  0.80           C  
ATOM   2501  HA  PRO A 154      22.135  10.674 -20.552  1.00  0.80           H  
ATOM   2502 1HB  PRO A 154      25.133  11.164 -20.322  1.00  0.80           H  
ATOM   2503 2HB  PRO A 154      23.932  10.932 -19.047  1.00  0.80           H  
ATOM   2504 1HG  PRO A 154      25.466   8.836 -19.702  1.00  0.80           H  
ATOM   2505 2HG  PRO A 154      23.749   8.583 -19.391  1.00  0.80           H  
ATOM   2506 1HD  PRO A 154      25.188   8.678 -22.052  1.00  0.80           H  
ATOM   2507 2HD  PRO A 154      23.742   7.697 -21.528  1.00  0.80           H  
ATOM   2508  N   GLU A 155      23.935  12.395 -22.766  1.00  0.78           N  
ATOM   2509  CA  GLU A 155      24.026  13.704 -23.421  1.00  0.78           C  
ATOM   2510  C   GLU A 155      22.659  14.197 -23.913  1.00  0.78           C  
ATOM   2511  O   GLU A 155      22.367  15.389 -23.895  1.00  0.78           O  
ATOM   2512  CB  GLU A 155      24.961  13.658 -24.630  1.00  0.78           C  
ATOM   2513  CG  GLU A 155      26.410  13.508 -24.316  1.00  0.78           C  
ATOM   2514  CD  GLU A 155      27.260  13.425 -25.559  1.00  0.78           C  
ATOM   2515  OE1 GLU A 155      26.751  13.081 -26.593  1.00  0.78           O  
ATOM   2516  OE2 GLU A 155      28.430  13.742 -25.469  1.00  0.78           O  
ATOM   2517  H   GLU A 155      24.469  11.629 -23.135  1.00  0.78           H  
ATOM   2518  HA  GLU A 155      24.420  14.420 -22.704  1.00  0.78           H  
ATOM   2519 1HB  GLU A 155      24.676  12.841 -25.281  1.00  0.78           H  
ATOM   2520 2HB  GLU A 155      24.844  14.579 -25.201  1.00  0.78           H  
ATOM   2521 1HG  GLU A 155      26.731  14.361 -23.714  1.00  0.78           H  
ATOM   2522 2HG  GLU A 155      26.539  12.606 -23.720  1.00  0.78           H  
ATOM   2523  N   ASP A 156      21.790  13.283 -24.324  1.00  0.75           N  
ATOM   2524  CA  ASP A 156      20.475  13.636 -24.849  1.00  0.75           C  
ATOM   2525  C   ASP A 156      19.572  14.226 -23.768  1.00  0.75           C  
ATOM   2526  O   ASP A 156      18.544  14.837 -24.063  1.00  0.75           O  
ATOM   2527  CB  ASP A 156      19.812  12.415 -25.472  1.00  0.75           C  
ATOM   2528  CG  ASP A 156      20.402  11.990 -26.829  1.00  0.75           C  
ATOM   2529  OD1 ASP A 156      21.116  12.760 -27.435  1.00  0.75           O  
ATOM   2530  OD2 ASP A 156      20.139  10.877 -27.237  1.00  0.75           O  
ATOM   2531  H   ASP A 156      22.028  12.298 -24.245  1.00  0.75           H  
ATOM   2532  HA  ASP A 156      20.609  14.387 -25.627  1.00  0.75           H  
ATOM   2533 1HB  ASP A 156      19.948  11.601 -24.786  1.00  0.75           H  
ATOM   2534 2HB  ASP A 156      18.742  12.584 -25.577  1.00  0.75           H  
ATOM   2535  N   VAL A 157      19.949  14.011 -22.512  1.00  0.72           N  
ATOM   2536  CA  VAL A 157      19.221  14.465 -21.351  1.00  0.72           C  
ATOM   2537  C   VAL A 157      19.586  15.923 -21.032  1.00  0.72           C  
ATOM   2538  O   VAL A 157      18.874  16.600 -20.278  1.00  0.72           O  
ATOM   2539  CB  VAL A 157      19.562  13.575 -20.147  1.00  0.72           C  
ATOM   2540  CG1 VAL A 157      18.792  14.016 -18.962  1.00  0.72           C  
ATOM   2541  CG2 VAL A 157      19.313  12.090 -20.499  1.00  0.72           C  
ATOM   2542  H   VAL A 157      20.825  13.527 -22.326  1.00  0.72           H  
ATOM   2543  HA  VAL A 157      18.153  14.398 -21.558  1.00  0.72           H  
ATOM   2544  HB  VAL A 157      20.607  13.713 -19.895  1.00  0.72           H  
ATOM   2545 1HG1 VAL A 157      19.053  13.410 -18.104  1.00  0.72           H  
ATOM   2546 2HG1 VAL A 157      19.021  15.033 -18.771  1.00  0.72           H  
ATOM   2547 3HG1 VAL A 157      17.742  13.916 -19.164  1.00  0.72           H  
ATOM   2548 1HG2 VAL A 157      19.576  11.460 -19.649  1.00  0.72           H  
ATOM   2549 2HG2 VAL A 157      18.277  11.944 -20.746  1.00  0.72           H  
ATOM   2550 3HG2 VAL A 157      19.930  11.814 -21.359  1.00  0.72           H  
ATOM   2551  N   GLU A 158      20.744  16.385 -21.543  1.00  0.69           N  
ATOM   2552  CA  GLU A 158      21.289  17.698 -21.203  1.00  0.69           C  
ATOM   2553  C   GLU A 158      20.365  18.847 -21.561  1.00  0.69           C  
ATOM   2554  O   GLU A 158      20.265  19.812 -20.809  1.00  0.69           O  
ATOM   2555  CB  GLU A 158      22.650  17.908 -21.879  1.00  0.69           C  
ATOM   2556  CG  GLU A 158      23.742  17.034 -21.288  1.00  0.69           C  
ATOM   2557  CD  GLU A 158      25.108  17.177 -21.951  1.00  0.69           C  
ATOM   2558  OE1 GLU A 158      25.246  17.946 -22.872  1.00  0.69           O  
ATOM   2559  OE2 GLU A 158      26.026  16.494 -21.531  1.00  0.69           O  
ATOM   2560  H   GLU A 158      21.268  15.817 -22.210  1.00  0.69           H  
ATOM   2561  HA  GLU A 158      21.451  17.724 -20.126  1.00  0.69           H  
ATOM   2562 1HB  GLU A 158      22.570  17.696 -22.941  1.00  0.69           H  
ATOM   2563 2HB  GLU A 158      22.952  18.947 -21.778  1.00  0.69           H  
ATOM   2564 1HG  GLU A 158      23.835  17.306 -20.246  1.00  0.69           H  
ATOM   2565 2HG  GLU A 158      23.416  15.996 -21.325  1.00  0.69           H  
ATOM   2566  N   LYS A 159      19.650  18.756 -22.684  1.00  0.67           N  
ATOM   2567  CA  LYS A 159      18.749  19.852 -23.033  1.00  0.67           C  
ATOM   2568  C   LYS A 159      17.744  20.066 -21.911  1.00  0.67           C  
ATOM   2569  O   LYS A 159      17.510  21.193 -21.469  1.00  0.67           O  
ATOM   2570  CB  LYS A 159      18.000  19.576 -24.342  1.00  0.67           C  
ATOM   2571  CG  LYS A 159      17.045  20.702 -24.772  1.00  0.67           C  
ATOM   2572  CD  LYS A 159      16.355  20.379 -26.100  1.00  0.67           C  
ATOM   2573  CE  LYS A 159      15.481  21.543 -26.586  1.00  0.67           C  
ATOM   2574  NZ  LYS A 159      14.308  21.788 -25.689  1.00  0.67           N  
ATOM   2575  H   LYS A 159      19.744  17.945 -23.281  1.00  0.67           H  
ATOM   2576  HA  LYS A 159      19.334  20.767 -23.141  1.00  0.67           H  
ATOM   2577 1HB  LYS A 159      18.718  19.412 -25.145  1.00  0.67           H  
ATOM   2578 2HB  LYS A 159      17.412  18.663 -24.237  1.00  0.67           H  
ATOM   2579 1HG  LYS A 159      16.278  20.846 -24.002  1.00  0.67           H  
ATOM   2580 2HG  LYS A 159      17.601  21.633 -24.877  1.00  0.67           H  
ATOM   2581 1HD  LYS A 159      17.107  20.159 -26.857  1.00  0.67           H  
ATOM   2582 2HD  LYS A 159      15.725  19.499 -25.971  1.00  0.67           H  
ATOM   2583 1HE  LYS A 159      16.086  22.447 -26.628  1.00  0.67           H  
ATOM   2584 2HE  LYS A 159      15.116  21.316 -27.587  1.00  0.67           H  
ATOM   2585 1HZ  LYS A 159      13.761  22.557 -26.030  1.00  0.67           H  
ATOM   2586 2HZ  LYS A 159      13.728  20.971 -25.638  1.00  0.67           H  
ATOM   2587 3HZ  LYS A 159      14.626  22.022 -24.735  1.00  0.67           H  
ATOM   2588  N   VAL A 160      17.178  18.966 -21.425  1.00  0.66           N  
ATOM   2589  CA  VAL A 160      16.162  19.046 -20.402  1.00  0.66           C  
ATOM   2590  C   VAL A 160      16.785  19.542 -19.104  1.00  0.66           C  
ATOM   2591  O   VAL A 160      16.202  20.370 -18.410  1.00  0.66           O  
ATOM   2592  CB  VAL A 160      15.497  17.696 -20.168  1.00  0.66           C  
ATOM   2593  CG1 VAL A 160      14.514  17.856 -19.019  1.00  0.66           C  
ATOM   2594  CG2 VAL A 160      14.842  17.219 -21.444  1.00  0.66           C  
ATOM   2595  H   VAL A 160      17.451  18.063 -21.790  1.00  0.66           H  
ATOM   2596  HA  VAL A 160      15.400  19.760 -20.722  1.00  0.66           H  
ATOM   2597  HB  VAL A 160      16.251  16.965 -19.859  1.00  0.66           H  
ATOM   2598 1HG1 VAL A 160      14.033  16.925 -18.814  1.00  0.66           H  
ATOM   2599 2HG1 VAL A 160      15.049  18.196 -18.140  1.00  0.66           H  
ATOM   2600 3HG1 VAL A 160      13.759  18.595 -19.290  1.00  0.66           H  
ATOM   2601 1HG2 VAL A 160      14.376  16.257 -21.283  1.00  0.66           H  
ATOM   2602 2HG2 VAL A 160      14.089  17.944 -21.755  1.00  0.66           H  
ATOM   2603 3HG2 VAL A 160      15.602  17.124 -22.222  1.00  0.66           H  
ATOM   2604  N   ILE A 161      17.978  19.050 -18.774  1.00  0.67           N  
ATOM   2605  CA  ILE A 161      18.616  19.481 -17.538  1.00  0.67           C  
ATOM   2606  C   ILE A 161      18.820  20.997 -17.568  1.00  0.67           C  
ATOM   2607  O   ILE A 161      18.504  21.666 -16.583  1.00  0.67           O  
ATOM   2608  CB  ILE A 161      19.953  18.754 -17.309  1.00  0.67           C  
ATOM   2609  CG1 ILE A 161      19.683  17.296 -17.027  1.00  0.67           C  
ATOM   2610  CG2 ILE A 161      20.664  19.364 -16.104  1.00  0.67           C  
ATOM   2611  CD1 ILE A 161      20.908  16.412 -17.103  1.00  0.67           C  
ATOM   2612  H   ILE A 161      18.425  18.358 -19.376  1.00  0.67           H  
ATOM   2613  HA  ILE A 161      17.959  19.241 -16.707  1.00  0.67           H  
ATOM   2614  HB  ILE A 161      20.580  18.834 -18.194  1.00  0.67           H  
ATOM   2615 1HG1 ILE A 161      19.276  17.218 -16.029  1.00  0.67           H  
ATOM   2616 2HG1 ILE A 161      18.936  16.952 -17.725  1.00  0.67           H  
ATOM   2617 1HG2 ILE A 161      21.602  18.841 -15.935  1.00  0.67           H  
ATOM   2618 2HG2 ILE A 161      20.862  20.418 -16.297  1.00  0.67           H  
ATOM   2619 3HG2 ILE A 161      20.033  19.272 -15.219  1.00  0.67           H  
ATOM   2620 1HD1 ILE A 161      20.632  15.386 -16.874  1.00  0.67           H  
ATOM   2621 2HD1 ILE A 161      21.331  16.455 -18.106  1.00  0.67           H  
ATOM   2622 3HD1 ILE A 161      21.632  16.752 -16.396  1.00  0.67           H  
ATOM   2623  N   ASP A 162      19.290  21.552 -18.701  1.00  0.70           N  
ATOM   2624  CA  ASP A 162      19.446  23.008 -18.806  1.00  0.70           C  
ATOM   2625  C   ASP A 162      18.111  23.727 -18.582  1.00  0.70           C  
ATOM   2626  O   ASP A 162      18.075  24.794 -17.969  1.00  0.70           O  
ATOM   2627  CB  ASP A 162      19.968  23.439 -20.194  1.00  0.70           C  
ATOM   2628  CG  ASP A 162      21.462  23.182 -20.505  1.00  0.70           C  
ATOM   2629  OD1 ASP A 162      22.237  22.915 -19.613  1.00  0.70           O  
ATOM   2630  OD2 ASP A 162      21.823  23.301 -21.649  1.00  0.70           O  
ATOM   2631  H   ASP A 162      19.541  20.953 -19.489  1.00  0.70           H  
ATOM   2632  HA  ASP A 162      20.145  23.337 -18.037  1.00  0.70           H  
ATOM   2633 1HB  ASP A 162      19.384  22.911 -20.953  1.00  0.70           H  
ATOM   2634 2HB  ASP A 162      19.767  24.500 -20.330  1.00  0.70           H  
ATOM   2635  N   GLU A 163      17.012  23.157 -19.087  1.00  0.74           N  
ATOM   2636  CA  GLU A 163      15.690  23.755 -18.892  1.00  0.74           C  
ATOM   2637  C   GLU A 163      15.259  23.726 -17.417  1.00  0.74           C  
ATOM   2638  O   GLU A 163      14.593  24.647 -16.938  1.00  0.74           O  
ATOM   2639  CB  GLU A 163      14.632  23.058 -19.764  1.00  0.74           C  
ATOM   2640  CG  GLU A 163      14.803  23.306 -21.275  1.00  0.74           C  
ATOM   2641  CD  GLU A 163      13.786  22.587 -22.158  1.00  0.74           C  
ATOM   2642  OE1 GLU A 163      12.910  21.932 -21.644  1.00  0.74           O  
ATOM   2643  OE2 GLU A 163      13.916  22.683 -23.372  1.00  0.74           O  
ATOM   2644  H   GLU A 163      17.100  22.295 -19.631  1.00  0.74           H  
ATOM   2645  HA  GLU A 163      15.745  24.798 -19.202  1.00  0.74           H  
ATOM   2646 1HB  GLU A 163      14.667  21.986 -19.596  1.00  0.74           H  
ATOM   2647 2HB  GLU A 163      13.641  23.401 -19.475  1.00  0.74           H  
ATOM   2648 1HG  GLU A 163      14.721  24.376 -21.456  1.00  0.74           H  
ATOM   2649 2HG  GLU A 163      15.802  23.003 -21.565  1.00  0.74           H  
ATOM   2650  N   LEU A 164      15.640  22.664 -16.700  1.00  0.80           N  
ATOM   2651  CA  LEU A 164      15.253  22.501 -15.300  1.00  0.80           C  
ATOM   2652  C   LEU A 164      16.082  23.359 -14.333  1.00  0.80           C  
ATOM   2653  O   LEU A 164      15.559  23.846 -13.320  1.00  0.80           O  
ATOM   2654  CB  LEU A 164      15.433  21.043 -14.866  1.00  0.80           C  
ATOM   2655  CG  LEU A 164      14.591  19.996 -15.554  1.00  0.80           C  
ATOM   2656  CD1 LEU A 164      15.041  18.658 -15.054  1.00  0.80           C  
ATOM   2657  CD2 LEU A 164      13.143  20.226 -15.298  1.00  0.80           C  
ATOM   2658  H   LEU A 164      16.173  21.929 -17.168  1.00  0.80           H  
ATOM   2659  HA  LEU A 164      14.205  22.779 -15.202  1.00  0.80           H  
ATOM   2660 1HB  LEU A 164      16.478  20.773 -15.017  1.00  0.80           H  
ATOM   2661 2HB  LEU A 164      15.206  20.981 -13.804  1.00  0.80           H  
ATOM   2662  HG  LEU A 164      14.760  20.040 -16.605  1.00  0.80           H  
ATOM   2663 1HD1 LEU A 164      14.497  17.888 -15.544  1.00  0.80           H  
ATOM   2664 2HD1 LEU A 164      16.092  18.543 -15.271  1.00  0.80           H  
ATOM   2665 3HD1 LEU A 164      14.878  18.596 -13.980  1.00  0.80           H  
ATOM   2666 1HD2 LEU A 164      12.556  19.469 -15.803  1.00  0.80           H  
ATOM   2667 2HD2 LEU A 164      12.959  20.178 -14.244  1.00  0.80           H  
ATOM   2668 3HD2 LEU A 164      12.860  21.208 -15.672  1.00  0.80           H  
ATOM   2669  N   ILE A 165      17.370  23.556 -14.625  1.00  0.87           N  
ATOM   2670  CA  ILE A 165      18.204  24.287 -13.674  1.00  0.87           C  
ATOM   2671  C   ILE A 165      19.410  24.941 -14.336  1.00  0.87           C  
ATOM   2672  O   ILE A 165      19.505  26.170 -14.373  1.00  0.87           O  
ATOM   2673  OXT ILE A 165      20.405  24.256 -14.552  1.00  0.87           O  
ATOM   2674  CB  ILE A 165      18.673  23.316 -12.573  1.00  0.87           C  
ATOM   2675  CG1 ILE A 165      19.381  24.026 -11.459  1.00  0.87           C  
ATOM   2676  CG2 ILE A 165      19.634  22.256 -13.186  1.00  0.87           C  
ATOM   2677  CD1 ILE A 165      19.540  23.135 -10.213  1.00  0.87           C  
ATOM   2678  H   ILE A 165      17.770  23.143 -15.470  1.00  0.87           H  
ATOM   2679  HA  ILE A 165      17.603  25.072 -13.222  1.00  0.87           H  
ATOM   2680  HB  ILE A 165      17.811  22.842 -12.146  1.00  0.87           H  
ATOM   2681 1HG1 ILE A 165      20.369  24.331 -11.800  1.00  0.87           H  
ATOM   2682 2HG1 ILE A 165      18.818  24.915 -11.180  1.00  0.87           H  
ATOM   2683 1HG2 ILE A 165      19.950  21.561 -12.411  1.00  0.87           H  
ATOM   2684 2HG2 ILE A 165      19.120  21.709 -13.981  1.00  0.87           H  
ATOM   2685 3HG2 ILE A 165      20.511  22.745 -13.599  1.00  0.87           H  
ATOM   2686 1HD1 ILE A 165      20.064  23.691  -9.436  1.00  0.87           H  
ATOM   2687 2HD1 ILE A 165      18.558  22.833  -9.843  1.00  0.87           H  
ATOM   2688 3HD1 ILE A 165      20.119  22.248 -10.472  1.00  0.87           H  
ENDMDL

REMARK ID 639856 DOMAINID 633460 MODEL 2 8q8n-PLE-1
MODEL     2
ATOM      1  N   ASP A   1      -0.369  -0.629  -0.628  1.00  2.26           N  
ATOM      2  CA  ASP A   1       1.057  -0.470  -0.885  1.00  2.26           C  
ATOM      3  C   ASP A   1       1.384   1.010  -1.008  1.00  2.26           C  
ATOM      4  O   ASP A   1       0.905   1.698  -1.911  1.00  2.26           O  
ATOM      5  CB  ASP A   1       1.488  -1.246  -2.142  1.00  2.26           C  
ATOM      6  CG  ASP A   1       3.051  -1.265  -2.422  1.00  2.26           C  
ATOM      7  OD1 ASP A   1       3.785  -0.400  -1.923  1.00  2.26           O  
ATOM      8  OD2 ASP A   1       3.486  -2.173  -3.132  1.00  2.26           O  
ATOM      9 1H   ASP A   1      -0.543  -1.551  -0.256  1.00  2.26           H  
ATOM     10 2H   ASP A   1      -0.667   0.066   0.042  1.00  2.26           H  
ATOM     11 3H   ASP A   1      -0.885  -0.511  -1.490  1.00  2.26           H  
ATOM     12  HA  ASP A   1       1.609  -0.870  -0.034  1.00  2.26           H  
ATOM     13 1HB  ASP A   1       1.142  -2.278  -2.058  1.00  2.26           H  
ATOM     14 2HB  ASP A   1       0.991  -0.813  -3.016  1.00  2.26           H  
ATOM     15  N   GLU A   2       2.226   1.492  -0.101  1.00  1.88           N  
ATOM     16  CA  GLU A   2       2.631   2.896  -0.028  1.00  1.88           C  
ATOM     17  C   GLU A   2       3.338   3.364  -1.297  1.00  1.88           C  
ATOM     18  O   GLU A   2       3.330   4.554  -1.616  1.00  1.88           O  
ATOM     19  CB  GLU A   2       3.569   3.101   1.167  1.00  1.88           C  
ATOM     20  CG  GLU A   2       2.913   2.937   2.550  1.00  1.88           C  
ATOM     21  CD  GLU A   2       1.930   4.032   2.900  1.00  1.88           C  
ATOM     22  OE1 GLU A   2       2.311   5.180   2.858  1.00  1.88           O  
ATOM     23  OE2 GLU A   2       0.781   3.726   3.174  1.00  1.88           O  
ATOM     24  H   GLU A   2       2.611   0.856   0.584  1.00  1.88           H  
ATOM     25  HA  GLU A   2       1.743   3.503   0.108  1.00  1.88           H  
ATOM     26 1HB  GLU A   2       4.394   2.391   1.103  1.00  1.88           H  
ATOM     27 2HB  GLU A   2       3.999   4.102   1.119  1.00  1.88           H  
ATOM     28 1HG  GLU A   2       2.393   1.980   2.573  1.00  1.88           H  
ATOM     29 2HG  GLU A   2       3.697   2.909   3.306  1.00  1.88           H  
ATOM     30  N   THR A   3       3.945   2.432  -2.025  1.00  1.51           N  
ATOM     31  CA  THR A   3       4.689   2.743  -3.232  1.00  1.51           C  
ATOM     32  C   THR A   3       3.803   3.488  -4.228  1.00  1.51           C  
ATOM     33  O   THR A   3       4.247   4.414  -4.898  1.00  1.51           O  
ATOM     34  CB  THR A   3       5.214   1.463  -3.896  1.00  1.51           C  
ATOM     35  OG1 THR A   3       6.003   0.738  -2.957  1.00  1.51           O  
ATOM     36  CG2 THR A   3       6.081   1.811  -5.068  1.00  1.51           C  
ATOM     37  H   THR A   3       3.883   1.446  -1.747  1.00  1.51           H  
ATOM     38  HA  THR A   3       5.533   3.379  -2.971  1.00  1.51           H  
ATOM     39  HB  THR A   3       4.378   0.845  -4.227  1.00  1.51           H  
ATOM     40  HG1 THR A   3       5.369   0.236  -2.390  1.00  1.51           H  
ATOM     41 1HG2 THR A   3       6.462   0.903  -5.526  1.00  1.51           H  
ATOM     42 2HG2 THR A   3       5.498   2.370  -5.798  1.00  1.51           H  
ATOM     43 3HG2 THR A   3       6.915   2.417  -4.716  1.00  1.51           H  
ATOM     44  N   ASP A   4       2.538   3.089  -4.335  1.00  1.21           N  
ATOM     45  CA  ASP A   4       1.635   3.707  -5.299  1.00  1.21           C  
ATOM     46  C   ASP A   4       1.297   5.174  -4.995  1.00  1.21           C  
ATOM     47  O   ASP A   4       0.769   5.878  -5.857  1.00  1.21           O  
ATOM     48  CB  ASP A   4       0.359   2.882  -5.465  1.00  1.21           C  
ATOM     49  CG  ASP A   4       0.594   1.579  -6.279  1.00  1.21           C  
ATOM     50  OD1 ASP A   4       1.651   1.435  -6.883  1.00  1.21           O  
ATOM     51  OD2 ASP A   4      -0.291   0.755  -6.343  1.00  1.21           O  
ATOM     52  H   ASP A   4       2.181   2.373  -3.702  1.00  1.21           H  
ATOM     53  HA  ASP A   4       2.138   3.695  -6.266  1.00  1.21           H  
ATOM     54 1HB  ASP A   4      -0.024   2.615  -4.475  1.00  1.21           H  
ATOM     55 2HB  ASP A   4      -0.402   3.482  -5.961  1.00  1.21           H  
ATOM     56  N   LYS A   5       1.555   5.634  -3.769  1.00  0.98           N  
ATOM     57  CA  LYS A   5       1.265   7.010  -3.385  1.00  0.98           C  
ATOM     58  C   LYS A   5       2.462   7.938  -3.624  1.00  0.98           C  
ATOM     59  O   LYS A   5       2.402   9.140  -3.349  1.00  0.98           O  
ATOM     60  CB  LYS A   5       0.786   7.049  -1.937  1.00  0.98           C  
ATOM     61  CG  LYS A   5      -0.567   6.339  -1.747  1.00  0.98           C  
ATOM     62  CD  LYS A   5      -1.122   6.503  -0.339  1.00  0.98           C  
ATOM     63  CE  LYS A   5      -0.408   5.582   0.625  1.00  0.98           C  
ATOM     64  NZ  LYS A   5      -1.055   5.550   1.971  1.00  0.98           N  
ATOM     65  H   LYS A   5       2.017   5.042  -3.080  1.00  0.98           H  
ATOM     66  HA  LYS A   5       0.448   7.370  -4.010  1.00  0.98           H  
ATOM     67 1HB  LYS A   5       1.524   6.553  -1.298  1.00  0.98           H  
ATOM     68 2HB  LYS A   5       0.692   8.081  -1.604  1.00  0.98           H  
ATOM     69 1HG  LYS A   5      -1.287   6.738  -2.462  1.00  0.98           H  
ATOM     70 2HG  LYS A   5      -0.436   5.273  -1.948  1.00  0.98           H  
ATOM     71 1HD  LYS A   5      -0.992   7.534  -0.009  1.00  0.98           H  
ATOM     72 2HD  LYS A   5      -2.186   6.267  -0.334  1.00  0.98           H  
ATOM     73 1HE  LYS A   5      -0.413   4.575   0.214  1.00  0.98           H  
ATOM     74 2HE  LYS A   5       0.627   5.911   0.739  1.00  0.98           H  
ATOM     75 1HZ  LYS A   5      -0.509   4.894   2.561  1.00  0.98           H  
ATOM     76 2HZ  LYS A   5      -1.039   6.466   2.384  1.00  0.98           H  
ATOM     77 3HZ  LYS A   5      -2.002   5.227   1.896  1.00  0.98           H  
ATOM     78  N   VAL A   6       3.547   7.371  -4.142  1.00  0.82           N  
ATOM     79  CA  VAL A   6       4.775   8.088  -4.449  1.00  0.82           C  
ATOM     80  C   VAL A   6       4.666   8.844  -5.771  1.00  0.82           C  
ATOM     81  O   VAL A   6       4.210   8.294  -6.779  1.00  0.82           O  
ATOM     82  CB  VAL A   6       5.905   7.073  -4.501  1.00  0.82           C  
ATOM     83  CG1 VAL A   6       7.196   7.709  -4.935  1.00  0.82           C  
ATOM     84  CG2 VAL A   6       6.012   6.441  -3.133  1.00  0.82           C  
ATOM     85  H   VAL A   6       3.540   6.371  -4.350  1.00  0.82           H  
ATOM     86  HA  VAL A   6       4.971   8.801  -3.648  1.00  0.82           H  
ATOM     87  HB  VAL A   6       5.658   6.331  -5.208  1.00  0.82           H  
ATOM     88 1HG1 VAL A   6       7.967   6.966  -4.983  1.00  0.82           H  
ATOM     89 2HG1 VAL A   6       7.085   8.158  -5.916  1.00  0.82           H  
ATOM     90 3HG1 VAL A   6       7.455   8.451  -4.234  1.00  0.82           H  
ATOM     91 1HG2 VAL A   6       6.754   5.685  -3.130  1.00  0.82           H  
ATOM     92 2HG2 VAL A   6       6.261   7.204  -2.397  1.00  0.82           H  
ATOM     93 3HG2 VAL A   6       5.056   5.991  -2.878  1.00  0.82           H  
ATOM     94  N   LYS A   7       5.054  10.120  -5.769  1.00  0.72           N  
ATOM     95  CA  LYS A   7       4.949  10.922  -6.982  1.00  0.72           C  
ATOM     96  C   LYS A   7       6.278  11.057  -7.725  1.00  0.72           C  
ATOM     97  O   LYS A   7       6.286  11.190  -8.954  1.00  0.72           O  
ATOM     98  CB  LYS A   7       4.377  12.293  -6.643  1.00  0.72           C  
ATOM     99  CG  LYS A   7       2.979  12.236  -6.006  1.00  0.72           C  
ATOM    100  CD  LYS A   7       1.955  11.596  -6.946  1.00  0.72           C  
ATOM    101  CE  LYS A   7       0.556  11.599  -6.335  1.00  0.72           C  
ATOM    102  NZ  LYS A   7      -0.450  10.958  -7.240  1.00  0.72           N  
ATOM    103  H   LYS A   7       5.424  10.541  -4.923  1.00  0.72           H  
ATOM    104  HA  LYS A   7       4.251  10.429  -7.656  1.00  0.72           H  
ATOM    105 1HB  LYS A   7       5.051  12.799  -5.943  1.00  0.72           H  
ATOM    106 2HB  LYS A   7       4.322  12.900  -7.545  1.00  0.72           H  
ATOM    107 1HG  LYS A   7       3.026  11.648  -5.085  1.00  0.72           H  
ATOM    108 2HG  LYS A   7       2.653  13.244  -5.755  1.00  0.72           H  
ATOM    109 1HD  LYS A   7       1.935  12.140  -7.892  1.00  0.72           H  
ATOM    110 2HD  LYS A   7       2.246  10.562  -7.146  1.00  0.72           H  
ATOM    111 1HE  LYS A   7       0.582  11.051  -5.391  1.00  0.72           H  
ATOM    112 2HE  LYS A   7       0.252  12.626  -6.140  1.00  0.72           H  
ATOM    113 1HZ  LYS A   7      -1.360  10.976  -6.801  1.00  0.72           H  
ATOM    114 2HZ  LYS A   7      -0.489  11.462  -8.115  1.00  0.72           H  
ATOM    115 3HZ  LYS A   7      -0.177   9.997  -7.414  1.00  0.72           H  
ATOM    116  N   SER A   8       7.395  10.968  -7.001  1.00  0.66           N  
ATOM    117  CA  SER A   8       8.710  11.090  -7.626  1.00  0.66           C  
ATOM    118  C   SER A   8       9.760  10.166  -6.986  1.00  0.66           C  
ATOM    119  O   SER A   8       9.602   9.701  -5.859  1.00  0.66           O  
ATOM    120  CB  SER A   8       9.158  12.531  -7.536  1.00  0.66           C  
ATOM    121  OG  SER A   8       9.374  12.917  -6.202  1.00  0.66           O  
ATOM    122  H   SER A   8       7.336  10.928  -5.979  1.00  0.66           H  
ATOM    123  HA  SER A   8       8.622  10.825  -8.678  1.00  0.66           H  
ATOM    124 1HB  SER A   8      10.060  12.664  -8.104  1.00  0.66           H  
ATOM    125 2HB  SER A   8       8.399  13.170  -7.981  1.00  0.66           H  
ATOM    126  HG  SER A   8       8.556  12.672  -5.688  1.00  0.66           H  
ATOM    127  N   VAL A   9      10.887   9.961  -7.672  1.00  0.64           N  
ATOM    128  CA  VAL A   9      11.966   9.121  -7.148  1.00  0.64           C  
ATOM    129  C   VAL A   9      12.478   9.663  -5.840  1.00  0.64           C  
ATOM    130  O   VAL A   9      12.825   8.932  -4.920  1.00  0.64           O  
ATOM    131  CB  VAL A   9      13.164   9.048  -8.108  1.00  0.64           C  
ATOM    132  CG1 VAL A   9      14.323   8.355  -7.440  1.00  0.64           C  
ATOM    133  CG2 VAL A   9      12.797   8.324  -9.304  1.00  0.64           C  
ATOM    134  H   VAL A   9      11.005  10.384  -8.593  1.00  0.64           H  
ATOM    135  HA  VAL A   9      11.574   8.118  -6.993  1.00  0.64           H  
ATOM    136  HB  VAL A   9      13.477  10.059  -8.371  1.00  0.64           H  
ATOM    137 1HG1 VAL A   9      15.171   8.318  -8.123  1.00  0.64           H  
ATOM    138 2HG1 VAL A   9      14.603   8.899  -6.547  1.00  0.64           H  
ATOM    139 3HG1 VAL A   9      14.033   7.354  -7.169  1.00  0.64           H  
ATOM    140 1HG2 VAL A   9      13.625   8.273  -9.963  1.00  0.64           H  
ATOM    141 2HG2 VAL A   9      12.495   7.321  -9.023  1.00  0.64           H  
ATOM    142 3HG2 VAL A   9      11.986   8.846  -9.791  1.00  0.64           H  
ATOM    143  N   TYR A  10      12.519  10.972  -5.765  1.00  0.63           N  
ATOM    144  CA  TYR A  10      13.059  11.692  -4.639  1.00  0.63           C  
ATOM    145  C   TYR A  10      12.162  11.644  -3.390  1.00  0.63           C  
ATOM    146  O   TYR A  10      12.534  12.158  -2.342  1.00  0.63           O  
ATOM    147  CB  TYR A  10      13.356  13.099  -5.126  1.00  0.63           C  
ATOM    148  CG  TYR A  10      14.416  13.016  -6.226  1.00  0.63           C  
ATOM    149  CD1 TYR A  10      15.134  11.835  -6.358  1.00  0.63           C  
ATOM    150  CD2 TYR A  10      14.650  14.052  -7.104  1.00  0.63           C  
ATOM    151  CE1 TYR A  10      16.048  11.673  -7.356  1.00  0.63           C  
ATOM    152  CE2 TYR A  10      15.595  13.884  -8.116  1.00  0.63           C  
ATOM    153  CZ  TYR A  10      16.273  12.694  -8.236  1.00  0.63           C  
ATOM    154  OH  TYR A  10      17.172  12.520  -9.230  1.00  0.63           O  
ATOM    155  H   TYR A  10      12.170  11.501  -6.551  1.00  0.63           H  
ATOM    156  HA  TYR A  10      14.004  11.227  -4.363  1.00  0.63           H  
ATOM    157 1HB  TYR A  10      12.451  13.550  -5.542  1.00  0.63           H  
ATOM    158 2HB  TYR A  10      13.711  13.725  -4.328  1.00  0.63           H  
ATOM    159  HD1 TYR A  10      14.959  11.022  -5.667  1.00  0.63           H  
ATOM    160  HD2 TYR A  10      14.095  14.988  -7.020  1.00  0.63           H  
ATOM    161  HE1 TYR A  10      16.593  10.733  -7.452  1.00  0.63           H  
ATOM    162  HE2 TYR A  10      15.787  14.691  -8.829  1.00  0.63           H  
ATOM    163  HH  TYR A  10      17.318  11.582  -9.365  1.00  0.63           H  
ATOM    164  N   ASP A  11      10.989  11.001  -3.489  1.00  0.64           N  
ATOM    165  CA  ASP A  11      10.116  10.809  -2.334  1.00  0.64           C  
ATOM    166  C   ASP A  11      10.422   9.460  -1.664  1.00  0.64           C  
ATOM    167  O   ASP A  11       9.825   9.106  -0.645  1.00  0.64           O  
ATOM    168  CB  ASP A  11       8.663  10.784  -2.774  1.00  0.64           C  
ATOM    169  CG  ASP A  11       8.143  12.080  -3.334  1.00  0.64           C  
ATOM    170  OD1 ASP A  11       8.436  13.111  -2.779  1.00  0.64           O  
ATOM    171  OD2 ASP A  11       7.453  12.042  -4.365  1.00  0.64           O  
ATOM    172  H   ASP A  11      10.692  10.598  -4.377  1.00  0.64           H  
ATOM    173  HA  ASP A  11      10.284  11.612  -1.617  1.00  0.64           H  
ATOM    174 1HB  ASP A  11       8.599  10.064  -3.546  1.00  0.64           H  
ATOM    175 2HB  ASP A  11       8.028  10.455  -1.954  1.00  0.64           H  
ATOM    176  N   LEU A  12      11.343   8.710  -2.263  1.00  0.65           N  
ATOM    177  CA  LEU A  12      11.750   7.385  -1.825  1.00  0.65           C  
ATOM    178  C   LEU A  12      13.084   7.370  -1.097  1.00  0.65           C  
ATOM    179  O   LEU A  12      13.884   8.312  -1.196  1.00  0.65           O  
ATOM    180  CB  LEU A  12      11.842   6.474  -3.049  1.00  0.65           C  
ATOM    181  CG  LEU A  12      10.571   6.298  -3.827  1.00  0.65           C  
ATOM    182  CD1 LEU A  12      10.865   5.638  -5.066  1.00  0.65           C  
ATOM    183  CD2 LEU A  12       9.659   5.402  -3.042  1.00  0.65           C  
ATOM    184  H   LEU A  12      11.801   9.059  -3.105  1.00  0.65           H  
ATOM    185  HA  LEU A  12      10.989   7.000  -1.149  1.00  0.65           H  
ATOM    186 1HB  LEU A  12      12.576   6.866  -3.719  1.00  0.65           H  
ATOM    187 2HB  LEU A  12      12.175   5.488  -2.724  1.00  0.65           H  
ATOM    188  HG  LEU A  12      10.106   7.263  -4.036  1.00  0.65           H  
ATOM    189 1HD1 LEU A  12       9.950   5.467  -5.636  1.00  0.65           H  
ATOM    190 2HD1 LEU A  12      11.544   6.252  -5.640  1.00  0.65           H  
ATOM    191 3HD1 LEU A  12      11.324   4.720  -4.808  1.00  0.65           H  
ATOM    192 1HD2 LEU A  12       8.773   5.228  -3.616  1.00  0.65           H  
ATOM    193 2HD2 LEU A  12      10.158   4.447  -2.862  1.00  0.65           H  
ATOM    194 3HD2 LEU A  12       9.409   5.871  -2.088  1.00  0.65           H  
ATOM    195  N   SER A  13      13.309   6.280  -0.375  1.00  0.67           N  
ATOM    196  CA  SER A  13      14.583   6.044   0.270  1.00  0.67           C  
ATOM    197  C   SER A  13      14.975   4.605  -0.003  1.00  0.67           C  
ATOM    198  O   SER A  13      14.112   3.741  -0.183  1.00  0.67           O  
ATOM    199  CB  SER A  13      14.482   6.308   1.760  1.00  0.67           C  
ATOM    200  OG  SER A  13      13.589   5.419   2.376  1.00  0.67           O  
ATOM    201  H   SER A  13      12.587   5.578  -0.303  1.00  0.67           H  
ATOM    202  HA  SER A  13      15.334   6.699  -0.167  1.00  0.67           H  
ATOM    203 1HB  SER A  13      15.467   6.213   2.203  1.00  0.67           H  
ATOM    204 2HB  SER A  13      14.151   7.334   1.920  1.00  0.67           H  
ATOM    205  HG  SER A  13      13.992   4.551   2.299  1.00  0.67           H  
ATOM    206  N   VAL A  14      16.273   4.367  -0.058  1.00  0.69           N  
ATOM    207  CA  VAL A  14      16.838   3.054  -0.355  1.00  0.69           C  
ATOM    208  C   VAL A  14      17.924   2.690   0.659  1.00  0.69           C  
ATOM    209  O   VAL A  14      18.366   3.551   1.404  1.00  0.69           O  
ATOM    210  CB  VAL A  14      17.390   3.078  -1.787  1.00  0.69           C  
ATOM    211  CG1 VAL A  14      16.311   3.373  -2.804  1.00  0.69           C  
ATOM    212  CG2 VAL A  14      18.368   4.133  -1.863  1.00  0.69           C  
ATOM    213  H   VAL A  14      16.897   5.160   0.106  1.00  0.69           H  
ATOM    214  HA  VAL A  14      16.045   2.312  -0.295  1.00  0.69           H  
ATOM    215  HB  VAL A  14      17.844   2.118  -2.022  1.00  0.69           H  
ATOM    216 1HG1 VAL A  14      16.751   3.403  -3.772  1.00  0.69           H  
ATOM    217 2HG1 VAL A  14      15.571   2.617  -2.785  1.00  0.69           H  
ATOM    218 3HG1 VAL A  14      15.853   4.329  -2.597  1.00  0.69           H  
ATOM    219 1HG2 VAL A  14      18.749   4.150  -2.860  1.00  0.69           H  
ATOM    220 2HG2 VAL A  14      17.900   5.091  -1.625  1.00  0.69           H  
ATOM    221 3HG2 VAL A  14      19.159   3.929  -1.150  1.00  0.69           H  
ATOM    222  N   THR A  15      18.372   1.440   0.694  1.00  0.72           N  
ATOM    223  CA  THR A  15      19.449   1.077   1.626  1.00  0.72           C  
ATOM    224  C   THR A  15      20.761   0.870   0.870  1.00  0.72           C  
ATOM    225  O   THR A  15      20.773   0.158  -0.142  1.00  0.72           O  
ATOM    226  CB  THR A  15      19.084  -0.198   2.395  1.00  0.72           C  
ATOM    227  OG1 THR A  15      17.877   0.019   3.141  1.00  0.72           O  
ATOM    228  CG2 THR A  15      20.197  -0.556   3.355  1.00  0.72           C  
ATOM    229  H   THR A  15      17.982   0.743   0.076  1.00  0.72           H  
ATOM    230  HA  THR A  15      19.598   1.882   2.338  1.00  0.72           H  
ATOM    231  HB  THR A  15      18.931  -1.016   1.693  1.00  0.72           H  
ATOM    232  HG1 THR A  15      18.077   0.543   3.921  1.00  0.72           H  
ATOM    233 1HG2 THR A  15      19.933  -1.456   3.904  1.00  0.72           H  
ATOM    234 2HG2 THR A  15      21.115  -0.729   2.802  1.00  0.72           H  
ATOM    235 3HG2 THR A  15      20.343   0.269   4.054  1.00  0.72           H  
ATOM    236  N   ASP A  16      21.862   1.491   1.333  1.00  0.73           N  
ATOM    237  CA  ASP A  16      23.087   1.346   0.565  1.00  0.73           C  
ATOM    238  C   ASP A  16      23.844   0.065   0.891  1.00  0.73           C  
ATOM    239  O   ASP A  16      23.464  -0.670   1.803  1.00  0.73           O  
ATOM    240  CB  ASP A  16      24.050   2.545   0.705  1.00  0.73           C  
ATOM    241  CG  ASP A  16      24.751   2.666   2.043  1.00  0.73           C  
ATOM    242  OD1 ASP A  16      24.688   1.717   2.810  1.00  0.73           O  
ATOM    243  OD2 ASP A  16      25.415   3.649   2.264  1.00  0.73           O  
ATOM    244  H   ASP A  16      21.822   2.065   2.172  1.00  0.73           H  
ATOM    245  HA  ASP A  16      22.786   1.325  -0.439  1.00  0.73           H  
ATOM    246 1HB  ASP A  16      24.802   2.499  -0.085  1.00  0.73           H  
ATOM    247 2HB  ASP A  16      23.492   3.453   0.544  1.00  0.73           H  
ATOM    248  N   ILE A  17      24.979  -0.150   0.225  1.00  0.74           N  
ATOM    249  CA  ILE A  17      25.815  -1.338   0.469  1.00  0.74           C  
ATOM    250  C   ILE A  17      26.418  -1.473   1.879  1.00  0.74           C  
ATOM    251  O   ILE A  17      26.990  -2.516   2.202  1.00  0.74           O  
ATOM    252  CB  ILE A  17      26.938  -1.443  -0.578  1.00  0.74           C  
ATOM    253  CG1 ILE A  17      27.825  -0.212  -0.515  1.00  0.74           C  
ATOM    254  CG2 ILE A  17      26.404  -1.652  -1.926  1.00  0.74           C  
ATOM    255  CD1 ILE A  17      29.052  -0.316  -1.359  1.00  0.74           C  
ATOM    256  H   ILE A  17      25.233   0.494  -0.530  1.00  0.74           H  
ATOM    257  HA  ILE A  17      25.175  -2.204   0.317  1.00  0.74           H  
ATOM    258  HB  ILE A  17      27.567  -2.293  -0.326  1.00  0.74           H  
ATOM    259 1HG1 ILE A  17      27.244   0.655  -0.843  1.00  0.74           H  
ATOM    260 2HG1 ILE A  17      28.128  -0.054   0.504  1.00  0.74           H  
ATOM    261 1HG2 ILE A  17      27.218  -1.739  -2.622  1.00  0.74           H  
ATOM    262 2HG2 ILE A  17      25.808  -2.560  -1.947  1.00  0.74           H  
ATOM    263 3HG2 ILE A  17      25.803  -0.817  -2.186  1.00  0.74           H  
ATOM    264 1HD1 ILE A  17      29.632   0.597  -1.259  1.00  0.74           H  
ATOM    265 2HD1 ILE A  17      29.635  -1.161  -1.019  1.00  0.74           H  
ATOM    266 3HD1 ILE A  17      28.773  -0.461  -2.399  1.00  0.74           H  
ATOM    267  N   ARG A  18      26.331  -0.424   2.702  1.00  0.74           N  
ATOM    268  CA  ARG A  18      26.841  -0.442   4.064  1.00  0.74           C  
ATOM    269  C   ARG A  18      25.696  -0.510   5.081  1.00  0.74           C  
ATOM    270  O   ARG A  18      25.929  -0.460   6.291  1.00  0.74           O  
ATOM    271  CB  ARG A  18      27.662   0.809   4.335  1.00  0.74           C  
ATOM    272  CG  ARG A  18      28.961   0.923   3.544  1.00  0.74           C  
ATOM    273  CD  ARG A  18      29.576   2.268   3.693  1.00  0.74           C  
ATOM    274  NE  ARG A  18      30.863   2.371   3.002  1.00  0.74           N  
ATOM    275  CZ  ARG A  18      31.015   2.623   1.681  1.00  0.74           C  
ATOM    276  NH1 ARG A  18      29.964   2.802   0.915  1.00  0.74           N  
ATOM    277  NH2 ARG A  18      32.226   2.700   1.161  1.00  0.74           N  
ATOM    278  H   ARG A  18      25.833   0.414   2.412  1.00  0.74           H  
ATOM    279  HA  ARG A  18      27.474  -1.319   4.190  1.00  0.74           H  
ATOM    280 1HB  ARG A  18      27.054   1.688   4.098  1.00  0.74           H  
ATOM    281 2HB  ARG A  18      27.908   0.859   5.394  1.00  0.74           H  
ATOM    282 1HG  ARG A  18      29.669   0.172   3.891  1.00  0.74           H  
ATOM    283 2HG  ARG A  18      28.755   0.769   2.497  1.00  0.74           H  
ATOM    284 1HD  ARG A  18      28.901   3.019   3.274  1.00  0.74           H  
ATOM    285 2HD  ARG A  18      29.738   2.478   4.748  1.00  0.74           H  
ATOM    286  HE  ARG A  18      31.701   2.244   3.554  1.00  0.74           H  
ATOM    287 1HH1 ARG A  18      29.031   2.752   1.313  1.00  0.74           H  
ATOM    288 2HH1 ARG A  18      30.083   2.995  -0.067  1.00  0.74           H  
ATOM    289 1HH2 ARG A  18      33.038   2.567   1.749  1.00  0.74           H  
ATOM    290 2HH2 ARG A  18      32.341   2.906   0.181  1.00  0.74           H  
ATOM    291  N   GLY A  19      24.462  -0.660   4.591  1.00  0.73           N  
ATOM    292  CA  GLY A  19      23.278  -0.740   5.439  1.00  0.73           C  
ATOM    293  C   GLY A  19      22.664   0.615   5.829  1.00  0.73           C  
ATOM    294  O   GLY A  19      21.753   0.661   6.660  1.00  0.73           O  
ATOM    295  H   GLY A  19      24.320  -0.686   3.580  1.00  0.73           H  
ATOM    296 1HA  GLY A  19      22.527  -1.337   4.924  1.00  0.73           H  
ATOM    297 2HA  GLY A  19      23.533  -1.288   6.344  1.00  0.73           H  
ATOM    298  N   GLU A  20      23.161   1.719   5.268  1.00  0.71           N  
ATOM    299  CA  GLU A  20      22.639   3.040   5.622  1.00  0.71           C  
ATOM    300  C   GLU A  20      21.450   3.420   4.753  1.00  0.71           C  
ATOM    301  O   GLU A  20      21.431   3.163   3.550  1.00  0.71           O  
ATOM    302  CB  GLU A  20      23.737   4.109   5.544  1.00  0.71           C  
ATOM    303  CG  GLU A  20      23.312   5.518   6.002  1.00  0.71           C  
ATOM    304  CD  GLU A  20      24.458   6.522   6.022  1.00  0.71           C  
ATOM    305  OE1 GLU A  20      25.576   6.134   5.783  1.00  0.71           O  
ATOM    306  OE2 GLU A  20      24.209   7.674   6.294  1.00  0.71           O  
ATOM    307  H   GLU A  20      23.896   1.648   4.552  1.00  0.71           H  
ATOM    308  HA  GLU A  20      22.292   3.004   6.655  1.00  0.71           H  
ATOM    309 1HB  GLU A  20      24.590   3.797   6.145  1.00  0.71           H  
ATOM    310 2HB  GLU A  20      24.080   4.192   4.514  1.00  0.71           H  
ATOM    311 1HG  GLU A  20      22.547   5.890   5.319  1.00  0.71           H  
ATOM    312 2HG  GLU A  20      22.871   5.451   6.995  1.00  0.71           H  
ATOM    313  N   VAL A  21      20.420   4.008   5.348  1.00  0.69           N  
ATOM    314  CA  VAL A  21      19.300   4.416   4.512  1.00  0.69           C  
ATOM    315  C   VAL A  21      19.579   5.759   3.859  1.00  0.69           C  
ATOM    316  O   VAL A  21      19.911   6.740   4.528  1.00  0.69           O  
ATOM    317  CB  VAL A  21      17.989   4.446   5.300  1.00  0.69           C  
ATOM    318  CG1 VAL A  21      16.862   4.962   4.406  1.00  0.69           C  
ATOM    319  CG2 VAL A  21      17.685   3.036   5.775  1.00  0.69           C  
ATOM    320  H   VAL A  21      20.430   4.194   6.341  1.00  0.69           H  
ATOM    321  HA  VAL A  21      19.175   3.680   3.725  1.00  0.69           H  
ATOM    322  HB  VAL A  21      18.085   5.119   6.150  1.00  0.69           H  
ATOM    323 1HG1 VAL A  21      15.927   4.980   4.964  1.00  0.69           H  
ATOM    324 2HG1 VAL A  21      17.101   5.971   4.069  1.00  0.69           H  
ATOM    325 3HG1 VAL A  21      16.757   4.305   3.538  1.00  0.69           H  
ATOM    326 1HG2 VAL A  21      16.753   3.034   6.339  1.00  0.69           H  
ATOM    327 2HG2 VAL A  21      17.590   2.382   4.910  1.00  0.69           H  
ATOM    328 3HG2 VAL A  21      18.498   2.682   6.411  1.00  0.69           H  
ATOM    329  N   ILE A  22      19.464   5.773   2.542  1.00  0.67           N  
ATOM    330  CA  ILE A  22      19.739   6.926   1.724  1.00  0.67           C  
ATOM    331  C   ILE A  22      18.466   7.585   1.243  1.00  0.67           C  
ATOM    332  O   ILE A  22      17.633   6.967   0.576  1.00  0.67           O  
ATOM    333  CB  ILE A  22      20.559   6.521   0.488  1.00  0.67           C  
ATOM    334  CG1 ILE A  22      21.810   5.762   0.918  1.00  0.67           C  
ATOM    335  CG2 ILE A  22      20.886   7.756  -0.360  1.00  0.67           C  
ATOM    336  CD1 ILE A  22      22.716   6.519   1.852  1.00  0.67           C  
ATOM    337  H   ILE A  22      19.171   4.921   2.092  1.00  0.67           H  
ATOM    338  HA  ILE A  22      20.305   7.647   2.312  1.00  0.67           H  
ATOM    339  HB  ILE A  22      19.974   5.838  -0.106  1.00  0.67           H  
ATOM    340 1HG1 ILE A  22      21.504   4.833   1.412  1.00  0.67           H  
ATOM    341 2HG1 ILE A  22      22.379   5.506   0.028  1.00  0.67           H  
ATOM    342 1HG2 ILE A  22      21.435   7.466  -1.236  1.00  0.67           H  
ATOM    343 2HG2 ILE A  22      19.961   8.243  -0.666  1.00  0.67           H  
ATOM    344 3HG2 ILE A  22      21.482   8.458   0.226  1.00  0.67           H  
ATOM    345 1HD1 ILE A  22      23.582   5.893   2.105  1.00  0.67           H  
ATOM    346 2HD1 ILE A  22      23.051   7.434   1.380  1.00  0.67           H  
ATOM    347 3HD1 ILE A  22      22.178   6.765   2.767  1.00  0.67           H  
ATOM    348  N   ASP A  23      18.321   8.850   1.587  1.00  0.66           N  
ATOM    349  CA  ASP A  23      17.176   9.651   1.192  1.00  0.66           C  
ATOM    350  C   ASP A  23      17.432  10.129  -0.219  1.00  0.66           C  
ATOM    351  O   ASP A  23      18.384  10.874  -0.450  1.00  0.66           O  
ATOM    352  CB  ASP A  23      16.973  10.824   2.153  1.00  0.66           C  
ATOM    353  CG  ASP A  23      15.712  11.670   1.870  1.00  0.66           C  
ATOM    354  OD1 ASP A  23      15.215  11.668   0.751  1.00  0.66           O  
ATOM    355  OD2 ASP A  23      15.262  12.319   2.782  1.00  0.66           O  
ATOM    356  H   ASP A  23      19.049   9.279   2.147  1.00  0.66           H  
ATOM    357  HA  ASP A  23      16.280   9.029   1.193  1.00  0.66           H  
ATOM    358 1HB  ASP A  23      16.914  10.445   3.175  1.00  0.66           H  
ATOM    359 2HB  ASP A  23      17.846  11.483   2.104  1.00  0.66           H  
ATOM    360  N   LEU A  24      16.624   9.715  -1.189  1.00  0.65           N  
ATOM    361  CA  LEU A  24      16.957  10.075  -2.555  1.00  0.65           C  
ATOM    362  C   LEU A  24      16.678  11.563  -2.819  1.00  0.65           C  
ATOM    363  O   LEU A  24      17.059  12.089  -3.859  1.00  0.65           O  
ATOM    364  CB  LEU A  24      16.225   9.164  -3.550  1.00  0.65           C  
ATOM    365  CG  LEU A  24      16.617   7.658  -3.456  1.00  0.65           C  
ATOM    366  CD1 LEU A  24      15.804   6.875  -4.447  1.00  0.65           C  
ATOM    367  CD2 LEU A  24      18.098   7.480  -3.704  1.00  0.65           C  
ATOM    368  H   LEU A  24      15.793   9.149  -0.999  1.00  0.65           H  
ATOM    369  HA  LEU A  24      18.024   9.909  -2.696  1.00  0.65           H  
ATOM    370 1HB  LEU A  24      15.150   9.237  -3.365  1.00  0.65           H  
ATOM    371 2HB  LEU A  24      16.428   9.504  -4.559  1.00  0.65           H  
ATOM    372  HG  LEU A  24      16.374   7.289  -2.454  1.00  0.65           H  
ATOM    373 1HD1 LEU A  24      16.050   5.832  -4.374  1.00  0.65           H  
ATOM    374 2HD1 LEU A  24      14.753   7.017  -4.239  1.00  0.65           H  
ATOM    375 3HD1 LEU A  24      16.027   7.225  -5.446  1.00  0.65           H  
ATOM    376 1HD2 LEU A  24      18.359   6.432  -3.632  1.00  0.65           H  
ATOM    377 2HD2 LEU A  24      18.330   7.831  -4.691  1.00  0.65           H  
ATOM    378 3HD2 LEU A  24      18.666   8.047  -2.966  1.00  0.65           H  
ATOM    379  N   SER A  25      16.118  12.286  -1.831  1.00  0.65           N  
ATOM    380  CA  SER A  25      15.918  13.730  -1.942  1.00  0.65           C  
ATOM    381  C   SER A  25      17.262  14.432  -2.135  1.00  0.65           C  
ATOM    382  O   SER A  25      17.325  15.516  -2.713  1.00  0.65           O  
ATOM    383  CB  SER A  25      15.301  14.310  -0.680  1.00  0.65           C  
ATOM    384  OG  SER A  25      14.027  13.810  -0.448  1.00  0.65           O  
ATOM    385  H   SER A  25      15.813  11.835  -0.961  1.00  0.65           H  
ATOM    386  HA  SER A  25      15.283  13.937  -2.795  1.00  0.65           H  
ATOM    387 1HB  SER A  25      15.941  14.089   0.172  1.00  0.65           H  
ATOM    388 2HB  SER A  25      15.252  15.389  -0.777  1.00  0.65           H  
ATOM    389  HG  SER A  25      14.183  12.910  -0.063  1.00  0.65           H  
ATOM    390  N   GLU A  26      18.355  13.796  -1.683  1.00  0.64           N  
ATOM    391  CA  GLU A  26      19.702  14.363  -1.785  1.00  0.64           C  
ATOM    392  C   GLU A  26      20.134  14.518  -3.245  1.00  0.64           C  
ATOM    393  O   GLU A  26      21.064  15.265  -3.555  1.00  0.64           O  
ATOM    394  CB  GLU A  26      20.734  13.506  -1.031  1.00  0.64           C  
ATOM    395  CG  GLU A  26      20.606  13.516   0.501  1.00  0.64           C  
ATOM    396  CD  GLU A  26      21.710  12.712   1.213  1.00  0.64           C  
ATOM    397  OE1 GLU A  26      22.511  12.095   0.543  1.00  0.64           O  
ATOM    398  OE2 GLU A  26      21.749  12.741   2.424  1.00  0.64           O  
ATOM    399  H   GLU A  26      18.248  12.878  -1.242  1.00  0.64           H  
ATOM    400  HA  GLU A  26      19.690  15.354  -1.332  1.00  0.64           H  
ATOM    401 1HB  GLU A  26      20.642  12.468  -1.361  1.00  0.64           H  
ATOM    402 2HB  GLU A  26      21.738  13.841  -1.287  1.00  0.64           H  
ATOM    403 1HG  GLU A  26      20.635  14.546   0.851  1.00  0.64           H  
ATOM    404 2HG  GLU A  26      19.631  13.098   0.767  1.00  0.64           H  
ATOM    405  N   LEU A  27      19.486  13.773  -4.135  1.00  0.64           N  
ATOM    406  CA  LEU A  27      19.780  13.784  -5.550  1.00  0.64           C  
ATOM    407  C   LEU A  27      18.983  14.867  -6.291  1.00  0.64           C  
ATOM    408  O   LEU A  27      19.141  15.030  -7.501  1.00  0.64           O  
ATOM    409  CB  LEU A  27      19.420  12.419  -6.116  1.00  0.64           C  
ATOM    410  CG  LEU A  27      20.189  11.233  -5.550  1.00  0.64           C  
ATOM    411  CD1 LEU A  27      19.588   9.960  -6.069  1.00  0.64           C  
ATOM    412  CD2 LEU A  27      21.642  11.328  -5.961  1.00  0.64           C  
ATOM    413  H   LEU A  27      18.719  13.178  -3.830  1.00  0.64           H  
ATOM    414  HA  LEU A  27      20.841  13.974  -5.685  1.00  0.64           H  
ATOM    415 1HB  LEU A  27      18.375  12.247  -5.933  1.00  0.64           H  
ATOM    416 2HB  LEU A  27      19.579  12.453  -7.179  1.00  0.64           H  
ATOM    417  HG  LEU A  27      20.104  11.234  -4.459  1.00  0.64           H  
ATOM    418 1HD1 LEU A  27      20.128   9.126  -5.652  1.00  0.64           H  
ATOM    419 2HD1 LEU A  27      18.543   9.915  -5.766  1.00  0.64           H  
ATOM    420 3HD1 LEU A  27      19.653   9.922  -7.133  1.00  0.64           H  
ATOM    421 1HD2 LEU A  27      22.197  10.482  -5.560  1.00  0.64           H  
ATOM    422 2HD2 LEU A  27      21.707  11.318  -7.049  1.00  0.64           H  
ATOM    423 3HD2 LEU A  27      22.071  12.255  -5.580  1.00  0.64           H  
ATOM    424  N   LYS A  28      18.099  15.578  -5.586  1.00  0.63           N  
ATOM    425  CA  LYS A  28      17.250  16.577  -6.224  1.00  0.63           C  
ATOM    426  C   LYS A  28      18.072  17.650  -6.916  1.00  0.63           C  
ATOM    427  O   LYS A  28      19.031  18.180  -6.353  1.00  0.63           O  
ATOM    428  CB  LYS A  28      16.283  17.181  -5.210  1.00  0.63           C  
ATOM    429  CG  LYS A  28      15.277  18.160  -5.803  1.00  0.63           C  
ATOM    430  CD  LYS A  28      14.283  18.641  -4.749  1.00  0.63           C  
ATOM    431  CE  LYS A  28      13.281  19.624  -5.339  1.00  0.63           C  
ATOM    432  NZ  LYS A  28      12.304  20.100  -4.319  1.00  0.63           N  
ATOM    433  H   LYS A  28      17.998  15.434  -4.581  1.00  0.63           H  
ATOM    434  HA  LYS A  28      16.664  16.094  -6.994  1.00  0.63           H  
ATOM    435 1HB  LYS A  28      15.725  16.375  -4.726  1.00  0.63           H  
ATOM    436 2HB  LYS A  28      16.848  17.696  -4.433  1.00  0.63           H  
ATOM    437 1HG  LYS A  28      15.808  19.022  -6.206  1.00  0.63           H  
ATOM    438 2HG  LYS A  28      14.738  17.675  -6.621  1.00  0.63           H  
ATOM    439 1HD  LYS A  28      13.745  17.784  -4.341  1.00  0.63           H  
ATOM    440 2HD  LYS A  28      14.825  19.127  -3.938  1.00  0.63           H  
ATOM    441 1HE  LYS A  28      13.818  20.482  -5.742  1.00  0.63           H  
ATOM    442 2HE  LYS A  28      12.737  19.136  -6.149  1.00  0.63           H  
ATOM    443 1HZ  LYS A  28      11.658  20.747  -4.747  1.00  0.63           H  
ATOM    444 2HZ  LYS A  28      11.794  19.311  -3.948  1.00  0.63           H  
ATOM    445 3HZ  LYS A  28      12.798  20.564  -3.570  1.00  0.63           H  
ATOM    446  N   GLY A  29      17.702  17.966  -8.159  1.00  0.62           N  
ATOM    447  CA  GLY A  29      18.414  18.962  -8.945  1.00  0.62           C  
ATOM    448  C   GLY A  29      19.458  18.324  -9.866  1.00  0.62           C  
ATOM    449  O   GLY A  29      19.980  18.979 -10.771  1.00  0.62           O  
ATOM    450  H   GLY A  29      16.894  17.515  -8.592  1.00  0.62           H  
ATOM    451 1HA  GLY A  29      17.699  19.539  -9.527  1.00  0.62           H  
ATOM    452 2HA  GLY A  29      18.907  19.662  -8.273  1.00  0.62           H  
ATOM    453  N   LYS A  30      19.734  17.040  -9.652  1.00  0.61           N  
ATOM    454  CA  LYS A  30      20.712  16.304 -10.440  1.00  0.61           C  
ATOM    455  C   LYS A  30      20.033  15.314 -11.363  1.00  0.61           C  
ATOM    456  O   LYS A  30      18.915  14.879 -11.109  1.00  0.61           O  
ATOM    457  CB  LYS A  30      21.640  15.543  -9.506  1.00  0.61           C  
ATOM    458  CG  LYS A  30      22.435  16.439  -8.577  1.00  0.61           C  
ATOM    459  CD  LYS A  30      23.261  15.608  -7.660  1.00  0.61           C  
ATOM    460  CE  LYS A  30      24.064  16.413  -6.683  1.00  0.61           C  
ATOM    461  NZ  LYS A  30      24.786  15.518  -5.746  1.00  0.61           N  
ATOM    462  H   LYS A  30      19.282  16.539  -8.885  1.00  0.61           H  
ATOM    463  HA  LYS A  30      21.288  17.002 -11.048  1.00  0.61           H  
ATOM    464 1HB  LYS A  30      21.076  14.835  -8.914  1.00  0.61           H  
ATOM    465 2HB  LYS A  30      22.347  14.960 -10.097  1.00  0.61           H  
ATOM    466 1HG  LYS A  30      23.078  17.095  -9.162  1.00  0.61           H  
ATOM    467 2HG  LYS A  30      21.748  17.047  -7.984  1.00  0.61           H  
ATOM    468 1HD  LYS A  30      22.627  14.904  -7.122  1.00  0.61           H  
ATOM    469 2HD  LYS A  30      23.960  15.055  -8.261  1.00  0.61           H  
ATOM    470 1HE  LYS A  30      24.792  17.007  -7.233  1.00  0.61           H  
ATOM    471 2HE  LYS A  30      23.414  17.079  -6.116  1.00  0.61           H  
ATOM    472 1HZ  LYS A  30      25.340  16.057  -5.104  1.00  0.61           H  
ATOM    473 2HZ  LYS A  30      24.124  14.962  -5.229  1.00  0.61           H  
ATOM    474 3HZ  LYS A  30      25.390  14.874  -6.282  1.00  0.61           H  
ATOM    475  N   VAL A  31      20.711  14.943 -12.427  1.00  0.60           N  
ATOM    476  CA  VAL A  31      20.197  13.893 -13.296  1.00  0.60           C  
ATOM    477  C   VAL A  31      20.743  12.599 -12.790  1.00  0.60           C  
ATOM    478  O   VAL A  31      21.905  12.545 -12.383  1.00  0.60           O  
ATOM    479  CB  VAL A  31      20.521  14.151 -14.760  1.00  0.60           C  
ATOM    480  CG1 VAL A  31      20.143  12.960 -15.649  1.00  0.60           C  
ATOM    481  CG2 VAL A  31      19.693  15.326 -15.172  1.00  0.60           C  
ATOM    482  H   VAL A  31      21.646  15.327 -12.579  1.00  0.60           H  
ATOM    483  HA  VAL A  31      19.108  13.861 -13.208  1.00  0.60           H  
ATOM    484  HB  VAL A  31      21.583  14.351 -14.875  1.00  0.60           H  
ATOM    485 1HG1 VAL A  31      20.364  13.199 -16.689  1.00  0.60           H  
ATOM    486 2HG1 VAL A  31      20.709  12.081 -15.355  1.00  0.60           H  
ATOM    487 3HG1 VAL A  31      19.080  12.756 -15.538  1.00  0.60           H  
ATOM    488 1HG2 VAL A  31      19.892  15.545 -16.202  1.00  0.60           H  
ATOM    489 2HG2 VAL A  31      18.634  15.090 -15.046  1.00  0.60           H  
ATOM    490 3HG2 VAL A  31      19.944  16.181 -14.552  1.00  0.60           H  
ATOM    491  N   VAL A  32      19.888  11.597 -12.700  1.00  0.60           N  
ATOM    492  CA  VAL A  32      20.329  10.344 -12.143  1.00  0.60           C  
ATOM    493  C   VAL A  32      20.088   9.155 -13.051  1.00  0.60           C  
ATOM    494  O   VAL A  32      19.024   9.005 -13.657  1.00  0.60           O  
ATOM    495  CB  VAL A  32      19.636  10.102 -10.793  1.00  0.60           C  
ATOM    496  CG1 VAL A  32      20.110   8.783 -10.180  1.00  0.60           C  
ATOM    497  CG2 VAL A  32      19.904  11.277  -9.871  1.00  0.60           C  
ATOM    498  H   VAL A  32      18.932  11.715 -13.042  1.00  0.60           H  
ATOM    499  HA  VAL A  32      21.396  10.415 -11.960  1.00  0.60           H  
ATOM    500  HB  VAL A  32      18.576  10.017 -10.950  1.00  0.60           H  
ATOM    501 1HG1 VAL A  32      19.605   8.612  -9.233  1.00  0.60           H  
ATOM    502 2HG1 VAL A  32      19.893   7.970 -10.841  1.00  0.60           H  
ATOM    503 3HG1 VAL A  32      21.189   8.835 -10.019  1.00  0.60           H  
ATOM    504 1HG2 VAL A  32      19.400  11.106  -8.952  1.00  0.60           H  
ATOM    505 2HG2 VAL A  32      20.954  11.377  -9.695  1.00  0.60           H  
ATOM    506 3HG2 VAL A  32      19.529  12.199 -10.312  1.00  0.60           H  
ATOM    507  N   LEU A  33      21.101   8.320 -13.164  1.00  0.62           N  
ATOM    508  CA  LEU A  33      20.974   7.090 -13.914  1.00  0.62           C  
ATOM    509  C   LEU A  33      20.876   5.977 -12.886  1.00  0.62           C  
ATOM    510  O   LEU A  33      21.717   5.893 -11.987  1.00  0.62           O  
ATOM    511  CB  LEU A  33      22.195   6.920 -14.828  1.00  0.62           C  
ATOM    512  CG  LEU A  33      22.215   5.764 -15.785  1.00  0.62           C  
ATOM    513  CD1 LEU A  33      23.089   6.122 -16.932  1.00  0.62           C  
ATOM    514  CD2 LEU A  33      22.787   4.539 -15.106  1.00  0.62           C  
ATOM    515  H   LEU A  33      21.972   8.541 -12.677  1.00  0.62           H  
ATOM    516  HA  LEU A  33      20.062   7.104 -14.504  1.00  0.62           H  
ATOM    517 1HB  LEU A  33      22.312   7.826 -15.414  1.00  0.62           H  
ATOM    518 2HB  LEU A  33      23.047   6.816 -14.193  1.00  0.62           H  
ATOM    519  HG  LEU A  33      21.211   5.569 -16.141  1.00  0.62           H  
ATOM    520 1HD1 LEU A  33      23.129   5.296 -17.645  1.00  0.62           H  
ATOM    521 2HD1 LEU A  33      22.709   7.006 -17.420  1.00  0.62           H  
ATOM    522 3HD1 LEU A  33      24.070   6.316 -16.537  1.00  0.62           H  
ATOM    523 1HD2 LEU A  33      22.816   3.716 -15.817  1.00  0.62           H  
ATOM    524 2HD2 LEU A  33      23.794   4.754 -14.771  1.00  0.62           H  
ATOM    525 3HD2 LEU A  33      22.169   4.258 -14.254  1.00  0.62           H  
ATOM    526  N   ILE A  34      19.824   5.170 -12.983  1.00  0.64           N  
ATOM    527  CA  ILE A  34      19.599   4.074 -12.051  1.00  0.64           C  
ATOM    528  C   ILE A  34      19.672   2.733 -12.762  1.00  0.64           C  
ATOM    529  O   ILE A  34      18.891   2.463 -13.676  1.00  0.64           O  
ATOM    530  CB  ILE A  34      18.236   4.204 -11.326  1.00  0.64           C  
ATOM    531  CG1 ILE A  34      18.176   5.505 -10.515  1.00  0.64           C  
ATOM    532  CG2 ILE A  34      18.008   3.002 -10.469  1.00  0.64           C  
ATOM    533  CD1 ILE A  34      16.822   5.792  -9.910  1.00  0.64           C  
ATOM    534  H   ILE A  34      19.165   5.315 -13.743  1.00  0.64           H  
ATOM    535  HA  ILE A  34      20.378   4.097 -11.295  1.00  0.64           H  
ATOM    536  HB  ILE A  34      17.446   4.266 -12.061  1.00  0.64           H  
ATOM    537 1HG1 ILE A  34      18.919   5.464  -9.719  1.00  0.64           H  
ATOM    538 2HG1 ILE A  34      18.416   6.327 -11.177  1.00  0.64           H  
ATOM    539 1HG2 ILE A  34      17.056   3.077  -9.962  1.00  0.64           H  
ATOM    540 2HG2 ILE A  34      18.021   2.104 -11.083  1.00  0.64           H  
ATOM    541 3HG2 ILE A  34      18.799   2.957  -9.760  1.00  0.64           H  
ATOM    542 1HD1 ILE A  34      16.853   6.734  -9.365  1.00  0.64           H  
ATOM    543 2HD1 ILE A  34      16.079   5.853 -10.702  1.00  0.64           H  
ATOM    544 3HD1 ILE A  34      16.559   5.000  -9.240  1.00  0.64           H  
ATOM    545  N   THR A  35      20.594   1.888 -12.330  1.00  0.69           N  
ATOM    546  CA  THR A  35      20.778   0.597 -12.979  1.00  0.69           C  
ATOM    547  C   THR A  35      20.604  -0.610 -12.067  1.00  0.69           C  
ATOM    548  O   THR A  35      21.065  -0.623 -10.923  1.00  0.69           O  
ATOM    549  CB  THR A  35      22.144   0.503 -13.686  1.00  0.69           C  
ATOM    550  OG1 THR A  35      22.242   1.487 -14.701  1.00  0.69           O  
ATOM    551  CG2 THR A  35      22.319  -0.859 -14.297  1.00  0.69           C  
ATOM    552  H   THR A  35      21.205   2.176 -11.561  1.00  0.69           H  
ATOM    553  HA  THR A  35      20.023   0.507 -13.758  1.00  0.69           H  
ATOM    554  HB  THR A  35      22.934   0.662 -12.977  1.00  0.69           H  
ATOM    555  HG1 THR A  35      22.654   1.108 -15.462  1.00  0.69           H  
ATOM    556 1HG2 THR A  35      23.227  -0.925 -14.762  1.00  0.69           H  
ATOM    557 2HG2 THR A  35      22.296  -1.588 -13.536  1.00  0.69           H  
ATOM    558 3HG2 THR A  35      21.533  -1.054 -15.026  1.00  0.69           H  
ATOM    559  N   ASN A  36      19.927  -1.619 -12.612  1.00  0.75           N  
ATOM    560  CA  ASN A  36      19.745  -2.922 -11.989  1.00  0.75           C  
ATOM    561  C   ASN A  36      20.992  -3.695 -12.364  1.00  0.75           C  
ATOM    562  O   ASN A  36      21.240  -3.786 -13.551  1.00  0.75           O  
ATOM    563  CB  ASN A  36      18.582  -3.678 -12.594  1.00  0.75           C  
ATOM    564  CG  ASN A  36      18.302  -4.860 -11.805  1.00  0.75           C  
ATOM    565  OD1 ASN A  36      18.508  -4.724 -10.609  1.00  0.75           O  
ATOM    566  ND2 ASN A  36      17.902  -5.995 -12.356  1.00  0.75           N  
ATOM    567  H   ASN A  36      19.557  -1.480 -13.557  1.00  0.75           H  
ATOM    568  HA  ASN A  36      19.676  -2.833 -10.905  1.00  0.75           H  
ATOM    569 1HB  ASN A  36      17.704  -3.056 -12.698  1.00  0.75           H  
ATOM    570 2HB  ASN A  36      18.862  -3.999 -13.602  1.00  0.75           H  
ATOM    571 1HD2 ASN A  36      17.749  -6.803 -11.741  1.00  0.75           H  
ATOM    572 2HD2 ASN A  36      17.766  -6.098 -13.366  1.00  0.75           H  
ATOM    573  N   ALA A  37      21.825  -4.182 -11.439  1.00  0.83           N  
ATOM    574  CA  ALA A  37      23.052  -4.822 -11.967  1.00  0.83           C  
ATOM    575  C   ALA A  37      23.530  -6.106 -11.280  1.00  0.83           C  
ATOM    576  O   ALA A  37      23.791  -6.166 -10.090  1.00  0.83           O  
ATOM    577  CB  ALA A  37      24.194  -3.840 -11.917  1.00  0.83           C  
ATOM    578  H   ALA A  37      21.592  -4.100 -10.449  1.00  0.83           H  
ATOM    579  HA  ALA A  37      22.890  -5.038 -12.990  1.00  0.83           H  
ATOM    580 1HB  ALA A  37      25.071  -4.289 -12.370  1.00  0.83           H  
ATOM    581 2HB  ALA A  37      23.933  -2.937 -12.456  1.00  0.83           H  
ATOM    582 3HB  ALA A  37      24.390  -3.611 -10.888  1.00  0.83           H  
ATOM    583  N   ALA A  38      23.790  -7.125 -12.061  1.00  0.91           N  
ATOM    584  CA  ALA A  38      24.390  -8.311 -11.449  1.00  0.91           C  
ATOM    585  C   ALA A  38      25.903  -8.352 -11.675  1.00  0.91           C  
ATOM    586  O   ALA A  38      26.373  -8.669 -12.764  1.00  0.91           O  
ATOM    587  CB  ALA A  38      23.753  -9.551 -11.951  1.00  0.91           C  
ATOM    588  H   ALA A  38      23.515  -7.071 -13.045  1.00  0.91           H  
ATOM    589  HA  ALA A  38      24.217  -8.271 -10.380  1.00  0.91           H  
ATOM    590 1HB  ALA A  38      24.203 -10.358 -11.440  1.00  0.91           H  
ATOM    591 2HB  ALA A  38      22.692  -9.519 -11.723  1.00  0.91           H  
ATOM    592 3HB  ALA A  38      23.908  -9.647 -13.017  1.00  0.91           H  
ATOM    593  N   MET A  39      26.669  -8.084 -10.617  1.00  0.99           N  
ATOM    594  CA  MET A  39      28.141  -7.985 -10.676  1.00  0.99           C  
ATOM    595  C   MET A  39      28.895  -9.206 -11.211  1.00  0.99           C  
ATOM    596  O   MET A  39      29.989  -9.059 -11.756  1.00  0.99           O  
ATOM    597  CB  MET A  39      28.691  -7.602  -9.304  1.00  0.99           C  
ATOM    598  CG  MET A  39      30.218  -7.402  -9.262  1.00  0.99           C  
ATOM    599  SD  MET A  39      30.854  -6.073 -10.304  1.00  0.99           S  
ATOM    600  CE  MET A  39      30.573  -4.586  -9.369  1.00  0.99           C  
ATOM    601  H   MET A  39      26.203  -7.872  -9.743  1.00  0.99           H  
ATOM    602  HA  MET A  39      28.382  -7.178 -11.351  1.00  0.99           H  
ATOM    603 1HB  MET A  39      28.227  -6.680  -8.982  1.00  0.99           H  
ATOM    604 2HB  MET A  39      28.426  -8.376  -8.579  1.00  0.99           H  
ATOM    605 1HG  MET A  39      30.523  -7.194  -8.237  1.00  0.99           H  
ATOM    606 2HG  MET A  39      30.693  -8.327  -9.572  1.00  0.99           H  
ATOM    607 1HE  MET A  39      30.942  -3.747  -9.942  1.00  0.99           H  
ATOM    608 2HE  MET A  39      29.519  -4.463  -9.200  1.00  0.99           H  
ATOM    609 3HE  MET A  39      31.090  -4.630  -8.412  1.00  0.99           H  
ATOM    610  N   PHE A  40      28.350 -10.400 -11.028  1.00  1.05           N  
ATOM    611  CA  PHE A  40      29.029 -11.610 -11.484  1.00  1.05           C  
ATOM    612  C   PHE A  40      28.663 -11.987 -12.927  1.00  1.05           C  
ATOM    613  O   PHE A  40      29.222 -12.931 -13.485  1.00  1.05           O  
ATOM    614  CB  PHE A  40      28.720 -12.776 -10.562  1.00  1.05           C  
ATOM    615  CG  PHE A  40      29.654 -13.916 -10.650  1.00  1.05           C  
ATOM    616  CD1 PHE A  40      30.944 -13.812 -10.152  1.00  1.05           C  
ATOM    617  CD2 PHE A  40      29.246 -15.111 -11.217  1.00  1.05           C  
ATOM    618  CE1 PHE A  40      31.812 -14.881 -10.223  1.00  1.05           C  
ATOM    619  CE2 PHE A  40      30.111 -16.184 -11.291  1.00  1.05           C  
ATOM    620  CZ  PHE A  40      31.397 -16.069 -10.794  1.00  1.05           C  
ATOM    621  H   PHE A  40      27.456 -10.474 -10.568  1.00  1.05           H  
ATOM    622  HA  PHE A  40      30.102 -11.429 -11.449  1.00  1.05           H  
ATOM    623 1HB  PHE A  40      28.697 -12.430  -9.528  1.00  1.05           H  
ATOM    624 2HB  PHE A  40      27.738 -13.155 -10.816  1.00  1.05           H  
ATOM    625  HD1 PHE A  40      31.265 -12.874  -9.701  1.00  1.05           H  
ATOM    626  HD2 PHE A  40      28.226 -15.197 -11.605  1.00  1.05           H  
ATOM    627  HE1 PHE A  40      32.823 -14.789  -9.829  1.00  1.05           H  
ATOM    628  HE2 PHE A  40      29.781 -17.122 -11.739  1.00  1.05           H  
ATOM    629  HZ  PHE A  40      32.081 -16.915 -10.850  1.00  1.05           H  
ATOM    630  N   ASP A  41      27.676 -11.308 -13.516  1.00  1.08           N  
ATOM    631  CA  ASP A  41      27.239 -11.650 -14.867  1.00  1.08           C  
ATOM    632  C   ASP A  41      28.374 -11.477 -15.857  1.00  1.08           C  
ATOM    633  O   ASP A  41      29.218 -10.595 -15.706  1.00  1.08           O  
ATOM    634  CB  ASP A  41      26.080 -10.789 -15.344  1.00  1.08           C  
ATOM    635  CG  ASP A  41      25.416 -11.321 -16.612  1.00  1.08           C  
ATOM    636  OD1 ASP A  41      25.775 -10.891 -17.698  1.00  1.08           O  
ATOM    637  OD2 ASP A  41      24.563 -12.167 -16.489  1.00  1.08           O  
ATOM    638  H   ASP A  41      27.250 -10.506 -13.053  1.00  1.08           H  
ATOM    639  HA  ASP A  41      26.928 -12.696 -14.876  1.00  1.08           H  
ATOM    640 1HB  ASP A  41      25.339 -10.712 -14.556  1.00  1.08           H  
ATOM    641 2HB  ASP A  41      26.451  -9.794 -15.533  1.00  1.08           H  
ATOM    642  N   GLU A  42      28.345 -12.248 -16.932  1.00  1.08           N  
ATOM    643  CA  GLU A  42      29.368 -12.157 -17.967  1.00  1.08           C  
ATOM    644  C   GLU A  42      29.453 -10.758 -18.593  1.00  1.08           C  
ATOM    645  O   GLU A  42      30.534 -10.329 -19.001  1.00  1.08           O  
ATOM    646  CB  GLU A  42      29.105 -13.194 -19.063  1.00  1.08           C  
ATOM    647  CG  GLU A  42      29.337 -14.642 -18.626  1.00  1.08           C  
ATOM    648  CD  GLU A  42      29.032 -15.658 -19.709  1.00  1.08           C  
ATOM    649  OE1 GLU A  42      28.516 -15.278 -20.733  1.00  1.08           O  
ATOM    650  OE2 GLU A  42      29.321 -16.815 -19.505  1.00  1.08           O  
ATOM    651  H   GLU A  42      27.605 -12.930 -17.026  1.00  1.08           H  
ATOM    652  HA  GLU A  42      30.332 -12.378 -17.509  1.00  1.08           H  
ATOM    653 1HB  GLU A  42      28.072 -13.105 -19.403  1.00  1.08           H  
ATOM    654 2HB  GLU A  42      29.749 -12.991 -19.918  1.00  1.08           H  
ATOM    655 1HG  GLU A  42      30.377 -14.754 -18.321  1.00  1.08           H  
ATOM    656 2HG  GLU A  42      28.711 -14.845 -17.757  1.00  1.08           H  
ATOM    657  N   LYS A  43      28.329 -10.037 -18.672  1.00  1.05           N  
ATOM    658  CA  LYS A  43      28.351  -8.707 -19.268  1.00  1.05           C  
ATOM    659  C   LYS A  43      28.703  -7.622 -18.255  1.00  1.05           C  
ATOM    660  O   LYS A  43      28.817  -6.450 -18.630  1.00  1.05           O  
ATOM    661  CB  LYS A  43      27.000  -8.335 -19.886  1.00  1.05           C  
ATOM    662  CG  LYS A  43      26.544  -9.159 -21.086  1.00  1.05           C  
ATOM    663  CD  LYS A  43      25.219  -8.592 -21.646  1.00  1.05           C  
ATOM    664  CE  LYS A  43      24.697  -9.380 -22.854  1.00  1.05           C  
ATOM    665  NZ  LYS A  43      23.448  -8.757 -23.427  1.00  1.05           N  
ATOM    666  H   LYS A  43      27.442 -10.411 -18.312  1.00  1.05           H  
ATOM    667  HA  LYS A  43      29.109  -8.693 -20.051  1.00  1.05           H  
ATOM    668 1HB  LYS A  43      26.231  -8.452 -19.126  1.00  1.05           H  
ATOM    669 2HB  LYS A  43      27.010  -7.286 -20.177  1.00  1.05           H  
ATOM    670 1HG  LYS A  43      27.310  -9.144 -21.860  1.00  1.05           H  
ATOM    671 2HG  LYS A  43      26.387 -10.193 -20.765  1.00  1.05           H  
ATOM    672 1HD  LYS A  43      24.460  -8.613 -20.860  1.00  1.05           H  
ATOM    673 2HD  LYS A  43      25.366  -7.554 -21.947  1.00  1.05           H  
ATOM    674 1HE  LYS A  43      25.464  -9.408 -23.625  1.00  1.05           H  
ATOM    675 2HE  LYS A  43      24.470 -10.399 -22.542  1.00  1.05           H  
ATOM    676 1HZ  LYS A  43      23.107  -9.270 -24.221  1.00  1.05           H  
ATOM    677 2HZ  LYS A  43      22.697  -8.707 -22.748  1.00  1.05           H  
ATOM    678 3HZ  LYS A  43      23.650  -7.809 -23.732  1.00  1.05           H  
ATOM    679  N   ALA A  44      28.843  -7.985 -16.972  1.00  1.00           N  
ATOM    680  CA  ALA A  44      29.089  -6.990 -15.935  1.00  1.00           C  
ATOM    681  C   ALA A  44      30.371  -6.243 -16.156  1.00  1.00           C  
ATOM    682  O   ALA A  44      30.416  -5.030 -15.981  1.00  1.00           O  
ATOM    683  CB  ALA A  44      29.152  -7.652 -14.567  1.00  1.00           C  
ATOM    684  H   ALA A  44      28.797  -8.963 -16.694  1.00  1.00           H  
ATOM    685  HA  ALA A  44      28.277  -6.271 -15.958  1.00  1.00           H  
ATOM    686 1HB  ALA A  44      29.309  -6.913 -13.797  1.00  1.00           H  
ATOM    687 2HB  ALA A  44      28.240  -8.184 -14.361  1.00  1.00           H  
ATOM    688 3HB  ALA A  44      29.975  -8.364 -14.546  1.00  1.00           H  
ATOM    689  N   GLU A  45      31.416  -6.925 -16.595  1.00  0.95           N  
ATOM    690  CA  GLU A  45      32.677  -6.230 -16.768  1.00  0.95           C  
ATOM    691  C   GLU A  45      32.557  -5.093 -17.758  1.00  0.95           C  
ATOM    692  O   GLU A  45      33.030  -3.983 -17.511  1.00  0.95           O  
ATOM    693  CB  GLU A  45      33.764  -7.199 -17.215  1.00  0.95           C  
ATOM    694  CG  GLU A  45      35.118  -6.563 -17.389  1.00  0.95           C  
ATOM    695  CD  GLU A  45      36.208  -7.509 -17.792  1.00  0.95           C  
ATOM    696  OE1 GLU A  45      35.955  -8.679 -17.932  1.00  0.95           O  
ATOM    697  OE2 GLU A  45      37.316  -7.038 -17.969  1.00  0.95           O  
ATOM    698  H   GLU A  45      31.340  -7.919 -16.771  1.00  0.95           H  
ATOM    699  HA  GLU A  45      32.955  -5.794 -15.816  1.00  0.95           H  
ATOM    700 1HB  GLU A  45      33.857  -8.002 -16.483  1.00  0.95           H  
ATOM    701 2HB  GLU A  45      33.477  -7.652 -18.165  1.00  0.95           H  
ATOM    702 1HG  GLU A  45      35.037  -5.771 -18.135  1.00  0.95           H  
ATOM    703 2HG  GLU A  45      35.395  -6.117 -16.455  1.00  0.95           H  
ATOM    704  N   VAL A  46      31.888  -5.357 -18.868  1.00  0.90           N  
ATOM    705  CA  VAL A  46      31.745  -4.346 -19.886  1.00  0.90           C  
ATOM    706  C   VAL A  46      30.815  -3.254 -19.421  1.00  0.90           C  
ATOM    707  O   VAL A  46      31.122  -2.066 -19.544  1.00  0.90           O  
ATOM    708  CB  VAL A  46      31.175  -4.958 -21.168  1.00  0.90           C  
ATOM    709  CG1 VAL A  46      30.894  -3.843 -22.184  1.00  0.90           C  
ATOM    710  CG2 VAL A  46      32.153  -5.981 -21.710  1.00  0.90           C  
ATOM    711  H   VAL A  46      31.487  -6.275 -19.002  1.00  0.90           H  
ATOM    712  HA  VAL A  46      32.725  -3.916 -20.092  1.00  0.90           H  
ATOM    713  HB  VAL A  46      30.224  -5.448 -20.941  1.00  0.90           H  
ATOM    714 1HG1 VAL A  46      30.474  -4.277 -23.090  1.00  0.90           H  
ATOM    715 2HG1 VAL A  46      30.184  -3.133 -21.757  1.00  0.90           H  
ATOM    716 3HG1 VAL A  46      31.823  -3.327 -22.424  1.00  0.90           H  
ATOM    717 1HG2 VAL A  46      31.746  -6.427 -22.617  1.00  0.90           H  
ATOM    718 2HG2 VAL A  46      33.101  -5.493 -21.936  1.00  0.90           H  
ATOM    719 3HG2 VAL A  46      32.314  -6.760 -20.961  1.00  0.90           H  
ATOM    720  N   TYR A  47      29.675  -3.655 -18.867  1.00  0.86           N  
ATOM    721  CA  TYR A  47      28.692  -2.686 -18.449  1.00  0.86           C  
ATOM    722  C   TYR A  47      29.286  -1.724 -17.434  1.00  0.86           C  
ATOM    723  O   TYR A  47      29.176  -0.501 -17.582  1.00  0.86           O  
ATOM    724  CB  TYR A  47      27.476  -3.357 -17.841  1.00  0.86           C  
ATOM    725  CG  TYR A  47      26.458  -2.355 -17.545  1.00  0.86           C  
ATOM    726  CD1 TYR A  47      25.653  -1.931 -18.585  1.00  0.86           C  
ATOM    727  CD2 TYR A  47      26.335  -1.806 -16.303  1.00  0.86           C  
ATOM    728  CE1 TYR A  47      24.731  -0.961 -18.385  1.00  0.86           C  
ATOM    729  CE2 TYR A  47      25.409  -0.830 -16.119  1.00  0.86           C  
ATOM    730  CZ  TYR A  47      24.612  -0.399 -17.155  1.00  0.86           C  
ATOM    731  OH  TYR A  47      23.692   0.609 -16.989  1.00  0.86           O  
ATOM    732  H   TYR A  47      29.476  -4.647 -18.752  1.00  0.86           H  
ATOM    733  HA  TYR A  47      28.382  -2.109 -19.317  1.00  0.86           H  
ATOM    734 1HB  TYR A  47      27.062  -4.096 -18.530  1.00  0.86           H  
ATOM    735 2HB  TYR A  47      27.749  -3.871 -16.917  1.00  0.86           H  
ATOM    736  HD1 TYR A  47      25.766  -2.373 -19.576  1.00  0.86           H  
ATOM    737  HD2 TYR A  47      26.975  -2.133 -15.481  1.00  0.86           H  
ATOM    738  HE1 TYR A  47      24.102  -0.625 -19.211  1.00  0.86           H  
ATOM    739  HE2 TYR A  47      25.300  -0.383 -15.161  1.00  0.86           H  
ATOM    740  HH  TYR A  47      23.621   0.866 -16.073  1.00  0.86           H  
ATOM    741  N   TYR A  48      29.918  -2.270 -16.395  1.00  0.83           N  
ATOM    742  CA  TYR A  48      30.488  -1.422 -15.376  1.00  0.83           C  
ATOM    743  C   TYR A  48      31.604  -0.541 -15.937  1.00  0.83           C  
ATOM    744  O   TYR A  48      31.626   0.649 -15.640  1.00  0.83           O  
ATOM    745  CB  TYR A  48      30.947  -2.254 -14.174  1.00  0.83           C  
ATOM    746  CG  TYR A  48      29.793  -2.651 -13.167  1.00  0.83           C  
ATOM    747  CD1 TYR A  48      29.325  -3.938 -13.112  1.00  0.83           C  
ATOM    748  CD2 TYR A  48      29.231  -1.711 -12.289  1.00  0.83           C  
ATOM    749  CE1 TYR A  48      28.335  -4.284 -12.217  1.00  0.83           C  
ATOM    750  CE2 TYR A  48      28.260  -2.063 -11.396  1.00  0.83           C  
ATOM    751  CZ  TYR A  48      27.820  -3.344 -11.355  1.00  0.83           C  
ATOM    752  OH  TYR A  48      26.874  -3.708 -10.453  1.00  0.83           O  
ATOM    753  H   TYR A  48      30.007  -3.282 -16.315  1.00  0.83           H  
ATOM    754  HA  TYR A  48      29.699  -0.759 -15.024  1.00  0.83           H  
ATOM    755 1HB  TYR A  48      31.399  -3.178 -14.543  1.00  0.83           H  
ATOM    756 2HB  TYR A  48      31.719  -1.739 -13.649  1.00  0.83           H  
ATOM    757  HD1 TYR A  48      29.733  -4.681 -13.764  1.00  0.83           H  
ATOM    758  HD2 TYR A  48      29.552  -0.708 -12.294  1.00  0.83           H  
ATOM    759  HE1 TYR A  48      27.975  -5.293 -12.184  1.00  0.83           H  
ATOM    760  HE2 TYR A  48      27.849  -1.317 -10.717  1.00  0.83           H  
ATOM    761  HH  TYR A  48      26.768  -4.662 -10.475  1.00  0.83           H  
ATOM    762  N   LYS A  49      32.470  -1.047 -16.822  1.00  0.81           N  
ATOM    763  CA  LYS A  49      33.495  -0.148 -17.354  1.00  0.81           C  
ATOM    764  C   LYS A  49      32.858   1.019 -18.110  1.00  0.81           C  
ATOM    765  O   LYS A  49      33.337   2.156 -18.034  1.00  0.81           O  
ATOM    766  CB  LYS A  49      34.483  -0.887 -18.252  1.00  0.81           C  
ATOM    767  CG  LYS A  49      35.444  -1.805 -17.506  1.00  0.81           C  
ATOM    768  CD  LYS A  49      36.369  -2.539 -18.464  1.00  0.81           C  
ATOM    769  CE  LYS A  49      37.314  -3.474 -17.721  1.00  0.81           C  
ATOM    770  NZ  LYS A  49      38.204  -4.226 -18.657  1.00  0.81           N  
ATOM    771  H   LYS A  49      32.459  -2.032 -17.097  1.00  0.81           H  
ATOM    772  HA  LYS A  49      34.054   0.267 -16.515  1.00  0.81           H  
ATOM    773 1HB  LYS A  49      33.922  -1.505 -18.961  1.00  0.81           H  
ATOM    774 2HB  LYS A  49      35.064  -0.170 -18.828  1.00  0.81           H  
ATOM    775 1HG  LYS A  49      36.045  -1.208 -16.821  1.00  0.81           H  
ATOM    776 2HG  LYS A  49      34.883  -2.526 -16.927  1.00  0.81           H  
ATOM    777 1HD  LYS A  49      35.761  -3.134 -19.150  1.00  0.81           H  
ATOM    778 2HD  LYS A  49      36.949  -1.823 -19.042  1.00  0.81           H  
ATOM    779 1HE  LYS A  49      37.927  -2.900 -17.030  1.00  0.81           H  
ATOM    780 2HE  LYS A  49      36.724  -4.183 -17.155  1.00  0.81           H  
ATOM    781 1HZ  LYS A  49      38.805  -4.851 -18.128  1.00  0.81           H  
ATOM    782 2HZ  LYS A  49      37.638  -4.771 -19.302  1.00  0.81           H  
ATOM    783 3HZ  LYS A  49      38.770  -3.579 -19.181  1.00  0.81           H  
ATOM    784  N   LYS A  50      31.743   0.765 -18.794  1.00  0.79           N  
ATOM    785  CA  LYS A  50      31.093   1.838 -19.520  1.00  0.79           C  
ATOM    786  C   LYS A  50      30.458   2.836 -18.543  1.00  0.79           C  
ATOM    787  O   LYS A  50      30.486   4.046 -18.794  1.00  0.79           O  
ATOM    788  CB  LYS A  50      30.076   1.266 -20.495  1.00  0.79           C  
ATOM    789  CG  LYS A  50      30.694   0.463 -21.650  1.00  0.79           C  
ATOM    790  CD  LYS A  50      31.529   1.340 -22.558  1.00  0.79           C  
ATOM    791  CE  LYS A  50      32.028   0.576 -23.783  1.00  0.79           C  
ATOM    792  NZ  LYS A  50      32.934   1.417 -24.623  1.00  0.79           N  
ATOM    793  H   LYS A  50      31.374  -0.188 -18.846  1.00  0.79           H  
ATOM    794  HA  LYS A  50      31.849   2.372 -20.096  1.00  0.79           H  
ATOM    795 1HB  LYS A  50      29.401   0.599 -19.956  1.00  0.79           H  
ATOM    796 2HB  LYS A  50      29.483   2.073 -20.920  1.00  0.79           H  
ATOM    797 1HG  LYS A  50      31.348  -0.297 -21.235  1.00  0.79           H  
ATOM    798 2HG  LYS A  50      29.926  -0.034 -22.214  1.00  0.79           H  
ATOM    799 1HD  LYS A  50      30.928   2.185 -22.898  1.00  0.79           H  
ATOM    800 2HD  LYS A  50      32.386   1.727 -22.008  1.00  0.79           H  
ATOM    801 1HE  LYS A  50      32.559  -0.320 -23.466  1.00  0.79           H  
ATOM    802 2HE  LYS A  50      31.167   0.284 -24.385  1.00  0.79           H  
ATOM    803 1HZ  LYS A  50      33.234   0.906 -25.435  1.00  0.79           H  
ATOM    804 2HZ  LYS A  50      32.423   2.261 -24.916  1.00  0.79           H  
ATOM    805 3HZ  LYS A  50      33.734   1.695 -24.086  1.00  0.79           H  
ATOM    806  N   LEU A  51      29.948   2.358 -17.393  1.00  0.79           N  
ATOM    807  CA  LEU A  51      29.416   3.293 -16.399  1.00  0.79           C  
ATOM    808  C   LEU A  51      30.543   4.167 -15.849  1.00  0.79           C  
ATOM    809  O   LEU A  51      30.332   5.347 -15.560  1.00  0.79           O  
ATOM    810  CB  LEU A  51      28.780   2.620 -15.174  1.00  0.79           C  
ATOM    811  CG  LEU A  51      27.512   1.873 -15.269  1.00  0.79           C  
ATOM    812  CD1 LEU A  51      27.275   1.291 -13.845  1.00  0.79           C  
ATOM    813  CD2 LEU A  51      26.374   2.794 -15.729  1.00  0.79           C  
ATOM    814  H   LEU A  51      29.915   1.349 -17.233  1.00  0.79           H  
ATOM    815  HA  LEU A  51      28.676   3.929 -16.880  1.00  0.79           H  
ATOM    816 1HB  LEU A  51      29.495   1.904 -14.818  1.00  0.79           H  
ATOM    817 2HB  LEU A  51      28.648   3.377 -14.403  1.00  0.79           H  
ATOM    818  HG  LEU A  51      27.616   1.048 -15.977  1.00  0.79           H  
ATOM    819 1HD1 LEU A  51      26.377   0.720 -13.792  1.00  0.79           H  
ATOM    820 2HD1 LEU A  51      28.112   0.660 -13.582  1.00  0.79           H  
ATOM    821 3HD1 LEU A  51      27.205   2.109 -13.130  1.00  0.79           H  
ATOM    822 1HD2 LEU A  51      25.446   2.236 -15.773  1.00  0.79           H  
ATOM    823 2HD2 LEU A  51      26.260   3.609 -15.038  1.00  0.79           H  
ATOM    824 3HD2 LEU A  51      26.605   3.188 -16.718  1.00  0.79           H  
ATOM    825  N   VAL A  52      31.753   3.600 -15.713  1.00  0.80           N  
ATOM    826  CA  VAL A  52      32.874   4.365 -15.165  1.00  0.80           C  
ATOM    827  C   VAL A  52      33.154   5.535 -16.086  1.00  0.80           C  
ATOM    828  O   VAL A  52      33.292   6.680 -15.640  1.00  0.80           O  
ATOM    829  CB  VAL A  52      34.180   3.539 -15.107  1.00  0.80           C  
ATOM    830  CG1 VAL A  52      35.317   4.427 -14.710  1.00  0.80           C  
ATOM    831  CG2 VAL A  52      34.109   2.428 -14.189  1.00  0.80           C  
ATOM    832  H   VAL A  52      31.871   2.613 -15.951  1.00  0.80           H  
ATOM    833  HA  VAL A  52      32.614   4.732 -14.172  1.00  0.80           H  
ATOM    834  HB  VAL A  52      34.383   3.163 -16.098  1.00  0.80           H  
ATOM    835 1HG1 VAL A  52      36.245   3.850 -14.710  1.00  0.80           H  
ATOM    836 2HG1 VAL A  52      35.387   5.228 -15.413  1.00  0.80           H  
ATOM    837 3HG1 VAL A  52      35.140   4.826 -13.709  1.00  0.80           H  
ATOM    838 1HG2 VAL A  52      35.028   1.900 -14.238  1.00  0.80           H  
ATOM    839 2HG2 VAL A  52      33.960   2.791 -13.195  1.00  0.80           H  
ATOM    840 3HG2 VAL A  52      33.323   1.779 -14.474  1.00  0.80           H  
ATOM    841  N   GLU A  53      33.208   5.251 -17.389  1.00  0.80           N  
ATOM    842  CA  GLU A  53      33.479   6.302 -18.355  1.00  0.80           C  
ATOM    843  C   GLU A  53      32.345   7.333 -18.402  1.00  0.80           C  
ATOM    844  O   GLU A  53      32.600   8.540 -18.472  1.00  0.80           O  
ATOM    845  CB  GLU A  53      33.705   5.681 -19.736  1.00  0.80           C  
ATOM    846  CG  GLU A  53      35.016   4.872 -19.884  1.00  0.80           C  
ATOM    847  CD  GLU A  53      36.286   5.715 -19.749  1.00  0.80           C  
ATOM    848  OE1 GLU A  53      36.390   6.713 -20.415  1.00  0.80           O  
ATOM    849  OE2 GLU A  53      37.153   5.355 -18.971  1.00  0.80           O  
ATOM    850  H   GLU A  53      33.087   4.282 -17.695  1.00  0.80           H  
ATOM    851  HA  GLU A  53      34.387   6.815 -18.057  1.00  0.80           H  
ATOM    852 1HB  GLU A  53      32.877   5.004 -19.962  1.00  0.80           H  
ATOM    853 2HB  GLU A  53      33.703   6.465 -20.492  1.00  0.80           H  
ATOM    854 1HG  GLU A  53      35.026   4.097 -19.114  1.00  0.80           H  
ATOM    855 2HG  GLU A  53      35.012   4.377 -20.854  1.00  0.80           H  
ATOM    856  N   LEU A  54      31.098   6.878 -18.278  1.00  0.81           N  
ATOM    857  CA  LEU A  54      29.963   7.793 -18.298  1.00  0.81           C  
ATOM    858  C   LEU A  54      30.049   8.738 -17.100  1.00  0.81           C  
ATOM    859  O   LEU A  54      29.879   9.954 -17.234  1.00  0.81           O  
ATOM    860  CB  LEU A  54      28.641   7.017 -18.258  1.00  0.81           C  
ATOM    861  CG  LEU A  54      27.371   7.862 -18.307  1.00  0.81           C  
ATOM    862  CD1 LEU A  54      27.325   8.623 -19.599  1.00  0.81           C  
ATOM    863  CD2 LEU A  54      26.177   6.983 -18.206  1.00  0.81           C  
ATOM    864  H   LEU A  54      30.929   5.872 -18.226  1.00  0.81           H  
ATOM    865  HA  LEU A  54      30.003   8.381 -19.214  1.00  0.81           H  
ATOM    866 1HB  LEU A  54      28.621   6.322 -19.097  1.00  0.81           H  
ATOM    867 2HB  LEU A  54      28.615   6.436 -17.336  1.00  0.81           H  
ATOM    868  HG  LEU A  54      27.388   8.569 -17.486  1.00  0.81           H  
ATOM    869 1HD1 LEU A  54      26.429   9.243 -19.634  1.00  0.81           H  
ATOM    870 2HD1 LEU A  54      28.198   9.243 -19.680  1.00  0.81           H  
ATOM    871 3HD1 LEU A  54      27.310   7.920 -20.436  1.00  0.81           H  
ATOM    872 1HD2 LEU A  54      25.280   7.597 -18.237  1.00  0.81           H  
ATOM    873 2HD2 LEU A  54      26.174   6.300 -19.042  1.00  0.81           H  
ATOM    874 3HD2 LEU A  54      26.222   6.429 -17.272  1.00  0.81           H  
ATOM    875  N   TRP A  55      30.341   8.178 -15.926  1.00  0.81           N  
ATOM    876  CA  TRP A  55      30.433   8.955 -14.702  1.00  0.81           C  
ATOM    877  C   TRP A  55      31.528  10.012 -14.856  1.00  0.81           C  
ATOM    878  O   TRP A  55      31.311  11.192 -14.582  1.00  0.81           O  
ATOM    879  CB  TRP A  55      30.812   8.036 -13.530  1.00  0.81           C  
ATOM    880  CG  TRP A  55      30.753   8.642 -12.162  1.00  0.81           C  
ATOM    881  CD1 TRP A  55      29.676   8.642 -11.324  1.00  0.81           C  
ATOM    882  CD2 TRP A  55      31.799   9.353 -11.466  1.00  0.81           C  
ATOM    883  NE1 TRP A  55      29.992   9.278 -10.154  1.00  0.81           N  
ATOM    884  CE2 TRP A  55      31.283   9.724 -10.227  1.00  0.81           C  
ATOM    885  CE3 TRP A  55      33.113   9.698 -11.790  1.00  0.81           C  
ATOM    886  CZ2 TRP A  55      32.032  10.424  -9.311  1.00  0.81           C  
ATOM    887  CZ3 TRP A  55      33.860  10.411 -10.875  1.00  0.81           C  
ATOM    888  CH2 TRP A  55      33.331  10.767  -9.668  1.00  0.81           C  
ATOM    889  H   TRP A  55      30.479   7.169 -15.874  1.00  0.81           H  
ATOM    890  HA  TRP A  55      29.477   9.442 -14.512  1.00  0.81           H  
ATOM    891 1HB  TRP A  55      30.218   7.144 -13.547  1.00  0.81           H  
ATOM    892 2HB  TRP A  55      31.839   7.705 -13.683  1.00  0.81           H  
ATOM    893  HD1 TRP A  55      28.713   8.191 -11.549  1.00  0.81           H  
ATOM    894  HE1 TRP A  55      29.377   9.413  -9.363  1.00  0.81           H  
ATOM    895  HE3 TRP A  55      33.537   9.413 -12.746  1.00  0.81           H  
ATOM    896  HZ2 TRP A  55      31.639  10.704  -8.338  1.00  0.81           H  
ATOM    897  HZ3 TRP A  55      34.884  10.678 -11.134  1.00  0.81           H  
ATOM    898  HH2 TRP A  55      33.952  11.321  -8.959  1.00  0.81           H  
ATOM    899  N   LYS A  56      32.702   9.617 -15.357  1.00  0.81           N  
ATOM    900  CA  LYS A  56      33.774  10.596 -15.498  1.00  0.81           C  
ATOM    901  C   LYS A  56      33.414  11.727 -16.460  1.00  0.81           C  
ATOM    902  O   LYS A  56      33.741  12.888 -16.208  1.00  0.81           O  
ATOM    903  CB  LYS A  56      35.061   9.930 -15.979  1.00  0.81           C  
ATOM    904  CG  LYS A  56      35.768   9.048 -14.957  1.00  0.81           C  
ATOM    905  CD  LYS A  56      37.142   8.641 -15.477  1.00  0.81           C  
ATOM    906  CE  LYS A  56      37.000   7.725 -16.676  1.00  0.81           C  
ATOM    907  NZ  LYS A  56      38.302   7.192 -17.167  1.00  0.81           N  
ATOM    908  H   LYS A  56      32.861   8.636 -15.599  1.00  0.81           H  
ATOM    909  HA  LYS A  56      33.959  11.041 -14.522  1.00  0.81           H  
ATOM    910 1HB  LYS A  56      34.829   9.302 -16.847  1.00  0.81           H  
ATOM    911 2HB  LYS A  56      35.761  10.695 -16.310  1.00  0.81           H  
ATOM    912 1HG  LYS A  56      35.881   9.591 -14.019  1.00  0.81           H  
ATOM    913 2HG  LYS A  56      35.174   8.153 -14.771  1.00  0.81           H  
ATOM    914 1HD  LYS A  56      37.708   9.527 -15.764  1.00  0.81           H  
ATOM    915 2HD  LYS A  56      37.688   8.114 -14.694  1.00  0.81           H  
ATOM    916 1HE  LYS A  56      36.374   6.902 -16.404  1.00  0.81           H  
ATOM    917 2HE  LYS A  56      36.518   8.271 -17.489  1.00  0.81           H  
ATOM    918 1HZ  LYS A  56      38.077   6.573 -17.965  1.00  0.81           H  
ATOM    919 2HZ  LYS A  56      38.904   7.941 -17.465  1.00  0.81           H  
ATOM    920 3HZ  LYS A  56      38.754   6.659 -16.446  1.00  0.81           H  
ATOM    921  N   LYS A  57      32.731  11.399 -17.555  1.00  0.80           N  
ATOM    922  CA  LYS A  57      32.348  12.398 -18.546  1.00  0.80           C  
ATOM    923  C   LYS A  57      31.262  13.368 -18.062  1.00  0.80           C  
ATOM    924  O   LYS A  57      31.296  14.558 -18.386  1.00  0.80           O  
ATOM    925  CB  LYS A  57      31.885  11.690 -19.819  1.00  0.80           C  
ATOM    926  CG  LYS A  57      33.009  11.022 -20.605  1.00  0.80           C  
ATOM    927  CD  LYS A  57      32.455  10.141 -21.711  1.00  0.80           C  
ATOM    928  CE  LYS A  57      31.863  10.956 -22.844  1.00  0.80           C  
ATOM    929  NZ  LYS A  57      31.384  10.085 -23.945  1.00  0.80           N  
ATOM    930  H   LYS A  57      32.494  10.419 -17.726  1.00  0.80           H  
ATOM    931  HA  LYS A  57      33.231  12.989 -18.783  1.00  0.80           H  
ATOM    932 1HB  LYS A  57      31.181  10.903 -19.548  1.00  0.80           H  
ATOM    933 2HB  LYS A  57      31.364  12.393 -20.468  1.00  0.80           H  
ATOM    934 1HG  LYS A  57      33.656  11.783 -21.038  1.00  0.80           H  
ATOM    935 2HG  LYS A  57      33.603  10.406 -19.929  1.00  0.80           H  
ATOM    936 1HD  LYS A  57      33.248   9.501 -22.099  1.00  0.80           H  
ATOM    937 2HD  LYS A  57      31.669   9.500 -21.297  1.00  0.80           H  
ATOM    938 1HE  LYS A  57      31.021  11.537 -22.468  1.00  0.80           H  
ATOM    939 2HE  LYS A  57      32.619  11.635 -23.233  1.00  0.80           H  
ATOM    940 1HZ  LYS A  57      30.979  10.647 -24.681  1.00  0.80           H  
ATOM    941 2HZ  LYS A  57      32.137   9.536 -24.316  1.00  0.80           H  
ATOM    942 3HZ  LYS A  57      30.656   9.465 -23.573  1.00  0.80           H  
ATOM    943  N   TYR A  58      30.284  12.853 -17.313  1.00  0.78           N  
ATOM    944  CA  TYR A  58      29.143  13.643 -16.859  1.00  0.78           C  
ATOM    945  C   TYR A  58      29.038  14.032 -15.380  1.00  0.78           C  
ATOM    946  O   TYR A  58      28.170  14.841 -15.030  1.00  0.78           O  
ATOM    947  CB  TYR A  58      27.894  12.913 -17.274  1.00  0.78           C  
ATOM    948  CG  TYR A  58      27.669  12.921 -18.688  1.00  0.78           C  
ATOM    949  CD1 TYR A  58      28.263  12.014 -19.505  1.00  0.78           C  
ATOM    950  CD2 TYR A  58      26.823  13.849 -19.178  1.00  0.78           C  
ATOM    951  CE1 TYR A  58      28.036  12.066 -20.853  1.00  0.78           C  
ATOM    952  CE2 TYR A  58      26.578  13.912 -20.494  1.00  0.78           C  
ATOM    953  CZ  TYR A  58      27.185  13.038 -21.349  1.00  0.78           C  
ATOM    954  OH  TYR A  58      26.961  13.140 -22.690  1.00  0.78           O  
ATOM    955  H   TYR A  58      30.308  11.856 -17.089  1.00  0.78           H  
ATOM    956  HA  TYR A  58      29.171  14.579 -17.415  1.00  0.78           H  
ATOM    957 1HB  TYR A  58      27.978  11.889 -16.955  1.00  0.78           H  
ATOM    958 2HB  TYR A  58      27.045  13.363 -16.805  1.00  0.78           H  
ATOM    959  HD1 TYR A  58      28.930  11.271 -19.087  1.00  0.78           H  
ATOM    960  HD2 TYR A  58      26.340  14.555 -18.502  1.00  0.78           H  
ATOM    961  HE1 TYR A  58      28.526  11.358 -21.522  1.00  0.78           H  
ATOM    962  HE2 TYR A  58      25.902  14.669 -20.862  1.00  0.78           H  
ATOM    963  HH  TYR A  58      26.469  13.978 -22.876  1.00  0.78           H  
ATOM    964  N   LYS A  59      29.917  13.552 -14.507  1.00  0.76           N  
ATOM    965  CA  LYS A  59      29.777  13.907 -13.094  1.00  0.76           C  
ATOM    966  C   LYS A  59      29.844  15.419 -12.895  1.00  0.76           C  
ATOM    967  O   LYS A  59      29.072  15.990 -12.123  1.00  0.76           O  
ATOM    968  CB  LYS A  59      30.854  13.239 -12.241  1.00  0.76           C  
ATOM    969  CG  LYS A  59      30.736  13.572 -10.763  1.00  0.76           C  
ATOM    970  CD  LYS A  59      29.433  13.008 -10.202  1.00  0.76           C  
ATOM    971  CE  LYS A  59      29.397  13.007  -8.681  1.00  0.76           C  
ATOM    972  NZ  LYS A  59      29.374  14.374  -8.115  1.00  0.76           N  
ATOM    973  H   LYS A  59      30.622  12.877 -14.785  1.00  0.76           H  
ATOM    974  HA  LYS A  59      28.802  13.560 -12.747  1.00  0.76           H  
ATOM    975 1HB  LYS A  59      30.770  12.158 -12.333  1.00  0.76           H  
ATOM    976 2HB  LYS A  59      31.844  13.525 -12.595  1.00  0.76           H  
ATOM    977 1HG  LYS A  59      31.578  13.153 -10.227  1.00  0.76           H  
ATOM    978 2HG  LYS A  59      30.744  14.652 -10.634  1.00  0.76           H  
ATOM    979 1HD  LYS A  59      28.595  13.607 -10.566  1.00  0.76           H  
ATOM    980 2HD  LYS A  59      29.290  11.993 -10.565  1.00  0.76           H  
ATOM    981 1HE  LYS A  59      28.510  12.471  -8.352  1.00  0.76           H  
ATOM    982 2HE  LYS A  59      30.269  12.499  -8.304  1.00  0.76           H  
ATOM    983 1HZ  LYS A  59      29.343  14.315  -7.107  1.00  0.76           H  
ATOM    984 2HZ  LYS A  59      30.197  14.881  -8.403  1.00  0.76           H  
ATOM    985 3HZ  LYS A  59      28.546  14.845  -8.450  1.00  0.76           H  
ATOM    986  N   GLU A  60      30.726  16.083 -13.639  1.00  0.73           N  
ATOM    987  CA  GLU A  60      30.924  17.528 -13.541  1.00  0.73           C  
ATOM    988  C   GLU A  60      29.684  18.323 -13.957  1.00  0.73           C  
ATOM    989  O   GLU A  60      29.553  19.498 -13.611  1.00  0.73           O  
ATOM    990  CB  GLU A  60      32.125  17.961 -14.386  1.00  0.73           C  
ATOM    991  CG  GLU A  60      33.472  17.468 -13.856  1.00  0.73           C  
ATOM    992  CD  GLU A  60      34.650  17.896 -14.707  1.00  0.73           C  
ATOM    993  OE1 GLU A  60      34.436  18.492 -15.736  1.00  0.73           O  
ATOM    994  OE2 GLU A  60      35.764  17.627 -14.319  1.00  0.73           O  
ATOM    995  H   GLU A  60      31.304  15.554 -14.277  1.00  0.73           H  
ATOM    996  HA  GLU A  60      31.138  17.768 -12.500  1.00  0.73           H  
ATOM    997 1HB  GLU A  60      32.005  17.584 -15.403  1.00  0.73           H  
ATOM    998 2HB  GLU A  60      32.159  19.049 -14.440  1.00  0.73           H  
ATOM    999 1HG  GLU A  60      33.611  17.849 -12.845  1.00  0.73           H  
ATOM   1000 2HG  GLU A  60      33.446  16.379 -13.803  1.00  0.73           H  
ATOM   1001  N   LYS A  61      28.801  17.705 -14.746  1.00  0.71           N  
ATOM   1002  CA  LYS A  61      27.593  18.362 -15.205  1.00  0.71           C  
ATOM   1003  C   LYS A  61      26.434  18.147 -14.242  1.00  0.71           C  
ATOM   1004  O   LYS A  61      25.378  18.752 -14.405  1.00  0.71           O  
ATOM   1005  CB  LYS A  61      27.170  17.856 -16.583  1.00  0.71           C  
ATOM   1006  CG  LYS A  61      28.098  18.191 -17.749  1.00  0.71           C  
ATOM   1007  CD  LYS A  61      27.503  17.638 -19.055  1.00  0.71           C  
ATOM   1008  CE  LYS A  61      28.315  18.008 -20.290  1.00  0.71           C  
ATOM   1009  NZ  LYS A  61      27.722  17.412 -21.539  1.00  0.71           N  
ATOM   1010  H   LYS A  61      28.927  16.727 -14.986  1.00  0.71           H  
ATOM   1011  HA  LYS A  61      27.783  19.433 -15.267  1.00  0.71           H  
ATOM   1012 1HB  LYS A  61      27.080  16.766 -16.545  1.00  0.71           H  
ATOM   1013 2HB  LYS A  61      26.177  18.251 -16.825  1.00  0.71           H  
ATOM   1014 1HG  LYS A  61      28.219  19.271 -17.829  1.00  0.71           H  
ATOM   1015 2HG  LYS A  61      29.076  17.736 -17.579  1.00  0.71           H  
ATOM   1016 1HD  LYS A  61      27.476  16.564 -18.987  1.00  0.71           H  
ATOM   1017 2HD  LYS A  61      26.476  18.001 -19.177  1.00  0.71           H  
ATOM   1018 1HE  LYS A  61      28.332  19.091 -20.390  1.00  0.71           H  
ATOM   1019 2HE  LYS A  61      29.337  17.645 -20.175  1.00  0.71           H  
ATOM   1020 1HZ  LYS A  61      28.267  17.668 -22.346  1.00  0.71           H  
ATOM   1021 2HZ  LYS A  61      27.715  16.397 -21.453  1.00  0.71           H  
ATOM   1022 3HZ  LYS A  61      26.767  17.737 -21.667  1.00  0.71           H  
ATOM   1023  N   GLY A  62      26.613  17.289 -13.237  1.00  0.69           N  
ATOM   1024  CA  GLY A  62      25.511  16.982 -12.343  1.00  0.69           C  
ATOM   1025  C   GLY A  62      24.878  15.600 -12.554  1.00  0.69           C  
ATOM   1026  O   GLY A  62      23.725  15.403 -12.166  1.00  0.69           O  
ATOM   1027  H   GLY A  62      27.515  16.844 -13.075  1.00  0.69           H  
ATOM   1028 1HA  GLY A  62      25.876  17.047 -11.318  1.00  0.69           H  
ATOM   1029 2HA  GLY A  62      24.744  17.747 -12.440  1.00  0.69           H  
ATOM   1030  N   LEU A  63      25.594  14.651 -13.185  1.00  0.67           N  
ATOM   1031  CA  LEU A  63      25.048  13.294 -13.335  1.00  0.67           C  
ATOM   1032  C   LEU A  63      25.511  12.362 -12.224  1.00  0.67           C  
ATOM   1033  O   LEU A  63      26.711  12.159 -12.026  1.00  0.67           O  
ATOM   1034  CB  LEU A  63      25.516  12.613 -14.619  1.00  0.67           C  
ATOM   1035  CG  LEU A  63      25.007  11.109 -14.852  1.00  0.67           C  
ATOM   1036  CD1 LEU A  63      23.514  11.107 -15.121  1.00  0.67           C  
ATOM   1037  CD2 LEU A  63      25.795  10.445 -15.965  1.00  0.67           C  
ATOM   1038  H   LEU A  63      26.523  14.852 -13.556  1.00  0.67           H  
ATOM   1039  HA  LEU A  63      23.965  13.351 -13.325  1.00  0.67           H  
ATOM   1040 1HB  LEU A  63      25.184  13.211 -15.463  1.00  0.67           H  
ATOM   1041 2HB  LEU A  63      26.600  12.589 -14.604  1.00  0.67           H  
ATOM   1042  HG  LEU A  63      25.160  10.534 -13.941  1.00  0.67           H  
ATOM   1043 1HD1 LEU A  63      23.167  10.086 -15.244  1.00  0.67           H  
ATOM   1044 2HD1 LEU A  63      23.009  11.554 -14.289  1.00  0.67           H  
ATOM   1045 3HD1 LEU A  63      23.303  11.674 -16.020  1.00  0.67           H  
ATOM   1046 1HD2 LEU A  63      25.443   9.421 -16.094  1.00  0.67           H  
ATOM   1047 2HD2 LEU A  63      25.667  10.995 -16.885  1.00  0.67           H  
ATOM   1048 3HD2 LEU A  63      26.848  10.430 -15.691  1.00  0.67           H  
ATOM   1049  N   GLU A  64      24.563  11.762 -11.527  1.00  0.66           N  
ATOM   1050  CA  GLU A  64      24.878  10.770 -10.508  1.00  0.66           C  
ATOM   1051  C   GLU A  64      24.490   9.409 -11.052  1.00  0.66           C  
ATOM   1052  O   GLU A  64      23.500   9.296 -11.778  1.00  0.66           O  
ATOM   1053  CB  GLU A  64      24.116  11.027  -9.202  1.00  0.66           C  
ATOM   1054  CG  GLU A  64      24.447  12.324  -8.453  1.00  0.66           C  
ATOM   1055  CD  GLU A  64      25.709  12.276  -7.565  1.00  0.66           C  
ATOM   1056  OE1 GLU A  64      26.216  11.204  -7.344  1.00  0.66           O  
ATOM   1057  OE2 GLU A  64      26.134  13.326  -7.069  1.00  0.66           O  
ATOM   1058  H   GLU A  64      23.591  11.993 -11.736  1.00  0.66           H  
ATOM   1059  HA  GLU A  64      25.949  10.777 -10.312  1.00  0.66           H  
ATOM   1060 1HB  GLU A  64      23.069  11.039  -9.414  1.00  0.66           H  
ATOM   1061 2HB  GLU A  64      24.290  10.196  -8.518  1.00  0.66           H  
ATOM   1062 1HG  GLU A  64      24.596  13.091  -9.212  1.00  0.66           H  
ATOM   1063 2HG  GLU A  64      23.592  12.609  -7.854  1.00  0.66           H  
ATOM   1064  N   ILE A  65      25.246   8.391 -10.683  1.00  0.65           N  
ATOM   1065  CA  ILE A  65      24.890   7.033 -11.049  1.00  0.65           C  
ATOM   1066  C   ILE A  65      24.634   6.219  -9.797  1.00  0.65           C  
ATOM   1067  O   ILE A  65      25.417   6.244  -8.841  1.00  0.65           O  
ATOM   1068  CB  ILE A  65      25.958   6.358 -11.958  1.00  0.65           C  
ATOM   1069  CG1 ILE A  65      26.081   7.155 -13.306  1.00  0.65           C  
ATOM   1070  CG2 ILE A  65      25.613   4.884 -12.169  1.00  0.65           C  
ATOM   1071  CD1 ILE A  65      27.184   6.694 -14.209  1.00  0.65           C  
ATOM   1072  H   ILE A  65      26.059   8.565 -10.111  1.00  0.65           H  
ATOM   1073  HA  ILE A  65      23.961   7.055 -11.615  1.00  0.65           H  
ATOM   1074  HB  ILE A  65      26.927   6.418 -11.478  1.00  0.65           H  
ATOM   1075 1HG1 ILE A  65      25.162   7.083 -13.845  1.00  0.65           H  
ATOM   1076 2HG1 ILE A  65      26.264   8.204 -13.075  1.00  0.65           H  
ATOM   1077 1HG2 ILE A  65      26.370   4.419 -12.787  1.00  0.65           H  
ATOM   1078 2HG2 ILE A  65      25.579   4.381 -11.204  1.00  0.65           H  
ATOM   1079 3HG2 ILE A  65      24.642   4.800 -12.648  1.00  0.65           H  
ATOM   1080 1HD1 ILE A  65      27.203   7.310 -15.107  1.00  0.65           H  
ATOM   1081 2HD1 ILE A  65      28.110   6.780 -13.695  1.00  0.65           H  
ATOM   1082 3HD1 ILE A  65      27.028   5.664 -14.485  1.00  0.65           H  
ATOM   1083  N   LEU A  66      23.469   5.597  -9.762  1.00  0.67           N  
ATOM   1084  CA  LEU A  66      23.084   4.704  -8.689  1.00  0.67           C  
ATOM   1085  C   LEU A  66      22.940   3.273  -9.186  1.00  0.67           C  
ATOM   1086  O   LEU A  66      22.280   3.042 -10.205  1.00  0.67           O  
ATOM   1087  CB  LEU A  66      21.783   5.155  -8.032  1.00  0.67           C  
ATOM   1088  CG  LEU A  66      21.879   6.111  -6.826  1.00  0.67           C  
ATOM   1089  CD1 LEU A  66      22.379   7.500  -7.227  1.00  0.67           C  
ATOM   1090  CD2 LEU A  66      20.496   6.202  -6.207  1.00  0.67           C  
ATOM   1091  H   LEU A  66      22.848   5.693 -10.561  1.00  0.67           H  
ATOM   1092  HA  LEU A  66      23.862   4.726  -7.941  1.00  0.67           H  
ATOM   1093 1HB  LEU A  66      21.170   5.639  -8.791  1.00  0.67           H  
ATOM   1094 2HB  LEU A  66      21.274   4.269  -7.692  1.00  0.67           H  
ATOM   1095  HG  LEU A  66      22.581   5.696  -6.101  1.00  0.67           H  
ATOM   1096 1HD1 LEU A  66      22.427   8.132  -6.345  1.00  0.67           H  
ATOM   1097 2HD1 LEU A  66      23.364   7.433  -7.660  1.00  0.67           H  
ATOM   1098 3HD1 LEU A  66      21.702   7.936  -7.940  1.00  0.67           H  
ATOM   1099 1HD2 LEU A  66      20.540   6.842  -5.331  1.00  0.67           H  
ATOM   1100 2HD2 LEU A  66      19.794   6.619  -6.933  1.00  0.67           H  
ATOM   1101 3HD2 LEU A  66      20.164   5.210  -5.917  1.00  0.67           H  
ATOM   1102  N   VAL A  67      23.532   2.328  -8.469  1.00  0.69           N  
ATOM   1103  CA  VAL A  67      23.391   0.922  -8.867  1.00  0.69           C  
ATOM   1104  C   VAL A  67      22.777   0.078  -7.770  1.00  0.69           C  
ATOM   1105  O   VAL A  67      23.174   0.142  -6.613  1.00  0.69           O  
ATOM   1106  CB  VAL A  67      24.721   0.291  -9.343  1.00  0.69           C  
ATOM   1107  CG1 VAL A  67      24.516  -1.157  -9.656  1.00  0.69           C  
ATOM   1108  CG2 VAL A  67      25.203   1.010 -10.621  1.00  0.69           C  
ATOM   1109  H   VAL A  67      24.076   2.616  -7.652  1.00  0.69           H  
ATOM   1110  HA  VAL A  67      22.715   0.878  -9.720  1.00  0.69           H  
ATOM   1111  HB  VAL A  67      25.440   0.331  -8.562  1.00  0.69           H  
ATOM   1112 1HG1 VAL A  67      25.453  -1.581  -9.991  1.00  0.69           H  
ATOM   1113 2HG1 VAL A  67      24.183  -1.694  -8.772  1.00  0.69           H  
ATOM   1114 3HG1 VAL A  67      23.765  -1.250 -10.446  1.00  0.69           H  
ATOM   1115 1HG2 VAL A  67      26.130   0.558 -10.968  1.00  0.69           H  
ATOM   1116 2HG2 VAL A  67      24.453   0.911 -11.382  1.00  0.69           H  
ATOM   1117 3HG2 VAL A  67      25.366   2.061 -10.428  1.00  0.69           H  
ATOM   1118  N   PHE A  68      21.796  -0.714  -8.169  1.00  0.73           N  
ATOM   1119  CA  PHE A  68      21.025  -1.628  -7.338  1.00  0.73           C  
ATOM   1120  C   PHE A  68      21.274  -3.062  -7.763  1.00  0.73           C  
ATOM   1121  O   PHE A  68      20.655  -3.525  -8.718  1.00  0.73           O  
ATOM   1122  CB  PHE A  68      19.567  -1.308  -7.501  1.00  0.73           C  
ATOM   1123  CG  PHE A  68      19.218   0.009  -6.942  1.00  0.73           C  
ATOM   1124  CD1 PHE A  68      19.435   1.177  -7.645  1.00  0.73           C  
ATOM   1125  CD2 PHE A  68      18.646   0.081  -5.697  1.00  0.73           C  
ATOM   1126  CE1 PHE A  68      19.099   2.396  -7.086  1.00  0.73           C  
ATOM   1127  CE2 PHE A  68      18.307   1.277  -5.155  1.00  0.73           C  
ATOM   1128  CZ  PHE A  68      18.544   2.447  -5.856  1.00  0.73           C  
ATOM   1129  H   PHE A  68      21.553  -0.677  -9.159  1.00  0.73           H  
ATOM   1130  HA  PHE A  68      21.285  -1.480  -6.295  1.00  0.73           H  
ATOM   1131 1HB  PHE A  68      19.325  -1.325  -8.550  1.00  0.73           H  
ATOM   1132 2HB  PHE A  68      18.976  -2.060  -7.008  1.00  0.73           H  
ATOM   1133  HD1 PHE A  68      19.885   1.126  -8.643  1.00  0.73           H  
ATOM   1134  HD2 PHE A  68      18.469  -0.839  -5.140  1.00  0.73           H  
ATOM   1135  HE1 PHE A  68      19.271   3.317  -7.626  1.00  0.73           H  
ATOM   1136  HE2 PHE A  68      17.861   1.305  -4.172  1.00  0.73           H  
ATOM   1137  HZ  PHE A  68      18.286   3.410  -5.426  1.00  0.73           H  
ATOM   1138  N   PRO A  69      22.206  -3.773  -7.142  1.00  0.78           N  
ATOM   1139  CA  PRO A  69      22.607  -5.079  -7.555  1.00  0.78           C  
ATOM   1140  C   PRO A  69      21.426  -6.044  -7.531  1.00  0.78           C  
ATOM   1141  O   PRO A  69      20.490  -5.851  -6.747  1.00  0.78           O  
ATOM   1142  CB  PRO A  69      23.688  -5.451  -6.550  1.00  0.78           C  
ATOM   1143  CG  PRO A  69      24.168  -4.138  -6.027  1.00  0.78           C  
ATOM   1144  CD  PRO A  69      22.951  -3.258  -6.006  1.00  0.78           C  
ATOM   1145  HA  PRO A  69      22.994  -4.930  -8.538  1.00  0.78           H  
ATOM   1146 1HB  PRO A  69      23.285  -6.112  -5.807  1.00  0.78           H  
ATOM   1147 2HB  PRO A  69      24.486  -6.009  -7.065  1.00  0.78           H  
ATOM   1148 1HG  PRO A  69      24.639  -4.241  -5.034  1.00  0.78           H  
ATOM   1149 2HG  PRO A  69      24.913  -3.738  -6.698  1.00  0.78           H  
ATOM   1150 1HD  PRO A  69      22.380  -3.374  -5.083  1.00  0.78           H  
ATOM   1151 2HD  PRO A  69      23.302  -2.246  -6.151  1.00  0.78           H  
ATOM   1152  N   ASP A  70      21.475  -7.082  -8.369  1.00  0.87           N  
ATOM   1153  CA  ASP A  70      20.360  -8.045  -8.412  1.00  0.87           C  
ATOM   1154  C   ASP A  70      20.758  -9.506  -8.595  1.00  0.87           C  
ATOM   1155  O   ASP A  70      21.756  -9.855  -9.237  1.00  0.87           O  
ATOM   1156  CB  ASP A  70      19.377  -7.653  -9.512  1.00  0.87           C  
ATOM   1157  CG  ASP A  70      18.038  -8.387  -9.483  1.00  0.87           C  
ATOM   1158  OD1 ASP A  70      17.771  -9.123  -8.551  1.00  0.87           O  
ATOM   1159  OD2 ASP A  70      17.301  -8.240 -10.419  1.00  0.87           O  
ATOM   1160  H   ASP A  70      22.278  -7.150  -8.992  1.00  0.87           H  
ATOM   1161  HA  ASP A  70      19.827  -7.976  -7.460  1.00  0.87           H  
ATOM   1162 1HB  ASP A  70      19.168  -6.614  -9.377  1.00  0.87           H  
ATOM   1163 2HB  ASP A  70      19.842  -7.776 -10.493  1.00  0.87           H  
ATOM   1164  N   ASP A  71      19.921 -10.359  -8.031  1.00  0.98           N  
ATOM   1165  CA  ASP A  71      20.145 -11.787  -8.044  1.00  0.98           C  
ATOM   1166  C   ASP A  71      18.885 -12.570  -8.402  1.00  0.98           C  
ATOM   1167  O   ASP A  71      18.899 -13.802  -8.483  1.00  0.98           O  
ATOM   1168  CB  ASP A  71      20.653 -12.172  -6.648  1.00  0.98           C  
ATOM   1169  CG  ASP A  71      19.674 -11.985  -5.484  1.00  0.98           C  
ATOM   1170  OD1 ASP A  71      18.508 -11.791  -5.693  1.00  0.98           O  
ATOM   1171  OD2 ASP A  71      20.131 -12.028  -4.369  1.00  0.98           O  
ATOM   1172  H   ASP A  71      19.083  -9.962  -7.605  1.00  0.98           H  
ATOM   1173  HA  ASP A  71      20.911 -12.014  -8.784  1.00  0.98           H  
ATOM   1174 1HB  ASP A  71      20.975 -13.187  -6.632  1.00  0.98           H  
ATOM   1175 2HB  ASP A  71      21.502 -11.550  -6.417  1.00  0.98           H  
ATOM   1176  N   GLN A  72      17.801 -11.856  -8.697  1.00  1.12           N  
ATOM   1177  CA  GLN A  72      16.557 -12.509  -9.054  1.00  1.12           C  
ATOM   1178  C   GLN A  72      16.780 -13.299 -10.343  1.00  1.12           C  
ATOM   1179  O   GLN A  72      16.269 -14.406 -10.535  1.00  1.12           O  
ATOM   1180  CB  GLN A  72      15.402 -11.485  -9.131  1.00  1.12           C  
ATOM   1181  CG  GLN A  72      14.049 -12.149  -9.336  1.00  1.12           C  
ATOM   1182  CD  GLN A  72      12.758 -11.283  -9.070  1.00  1.12           C  
ATOM   1183  OE1 GLN A  72      12.678 -10.102  -8.601  1.00  1.12           O  
ATOM   1184  NE2 GLN A  72      11.659 -11.980  -9.366  1.00  1.12           N  
ATOM   1185  H   GLN A  72      17.827 -10.840  -8.637  1.00  1.12           H  
ATOM   1186  HA  GLN A  72      16.307 -13.223  -8.270  1.00  1.12           H  
ATOM   1187 1HB  GLN A  72      15.380 -10.889  -8.216  1.00  1.12           H  
ATOM   1188 2HB  GLN A  72      15.588 -10.794  -9.963  1.00  1.12           H  
ATOM   1189 1HG  GLN A  72      14.010 -12.478 -10.377  1.00  1.12           H  
ATOM   1190 2HG  GLN A  72      14.003 -13.022  -8.682  1.00  1.12           H  
ATOM   1191 1HE2 GLN A  72      10.740 -11.613  -9.222  1.00  1.12           H  
ATOM   1192 2HE2 GLN A  72      11.750 -12.916  -9.721  1.00  1.12           H  
ATOM   1193  N   TYR A  73      17.619 -12.761 -11.216  1.00  1.30           N  
ATOM   1194  CA  TYR A  73      17.897 -13.413 -12.481  1.00  1.30           C  
ATOM   1195  C   TYR A  73      19.066 -14.376 -12.361  1.00  1.30           C  
ATOM   1196  O   TYR A  73      20.208 -14.074 -12.729  1.00  1.30           O  
ATOM   1197  CB  TYR A  73      18.171 -12.404 -13.557  1.00  1.30           C  
ATOM   1198  CG  TYR A  73      17.047 -11.506 -13.780  1.00  1.30           C  
ATOM   1199  CD1 TYR A  73      17.015 -10.333 -13.081  1.00  1.30           C  
ATOM   1200  CD2 TYR A  73      16.028 -11.835 -14.645  1.00  1.30           C  
ATOM   1201  CE1 TYR A  73      15.995  -9.490 -13.236  1.00  1.30           C  
ATOM   1202  CE2 TYR A  73      14.981 -10.966 -14.791  1.00  1.30           C  
ATOM   1203  CZ  TYR A  73      14.978  -9.802 -14.079  1.00  1.30           C  
ATOM   1204  OH  TYR A  73      13.982  -8.938 -14.205  1.00  1.30           O  
ATOM   1205  H   TYR A  73      18.041 -11.868 -11.000  1.00  1.30           H  
ATOM   1206  HA  TYR A  73      17.021 -13.994 -12.771  1.00  1.30           H  
ATOM   1207 1HB  TYR A  73      18.990 -11.822 -13.250  1.00  1.30           H  
ATOM   1208 2HB  TYR A  73      18.427 -12.897 -14.493  1.00  1.30           H  
ATOM   1209  HD1 TYR A  73      17.822 -10.077 -12.393  1.00  1.30           H  
ATOM   1210  HD2 TYR A  73      16.051 -12.772 -15.201  1.00  1.30           H  
ATOM   1211  HE1 TYR A  73      15.991  -8.566 -12.683  1.00  1.30           H  
ATOM   1212  HE2 TYR A  73      14.158 -11.198 -15.471  1.00  1.30           H  
ATOM   1213  HH  TYR A  73      13.395  -9.211 -14.921  1.00  1.30           H  
ATOM   1214  N   ASN A  74      18.732 -15.545 -11.835  1.00  1.50           N  
ATOM   1215  CA  ASN A  74      19.624 -16.685 -11.598  1.00  1.50           C  
ATOM   1216  C   ASN A  74      20.853 -16.496 -10.696  1.00  1.50           C  
ATOM   1217  O   ASN A  74      21.897 -17.094 -10.959  1.00  1.50           O  
ATOM   1218  CB  ASN A  74      20.099 -17.233 -12.931  1.00  1.50           C  
ATOM   1219  CG  ASN A  74      18.974 -17.771 -13.778  1.00  1.50           C  
ATOM   1220  OD1 ASN A  74      18.103 -18.504 -13.296  1.00  1.50           O  
ATOM   1221  ND2 ASN A  74      18.976 -17.415 -15.038  1.00  1.50           N  
ATOM   1222  H   ASN A  74      17.755 -15.611 -11.541  1.00  1.50           H  
ATOM   1223  HA  ASN A  74      19.020 -17.457 -11.118  1.00  1.50           H  
ATOM   1224 1HB  ASN A  74      20.628 -16.461 -13.489  1.00  1.50           H  
ATOM   1225 2HB  ASN A  74      20.809 -18.039 -12.750  1.00  1.50           H  
ATOM   1226 1HD2 ASN A  74      18.257 -17.741 -15.652  1.00  1.50           H  
ATOM   1227 2HD2 ASN A  74      19.701 -16.820 -15.387  1.00  1.50           H  
ATOM   1228  N   ASN A  75      20.720 -15.743  -9.603  1.00  1.68           N  
ATOM   1229  CA  ASN A  75      21.779 -15.580  -8.607  1.00  1.68           C  
ATOM   1230  C   ASN A  75      23.148 -15.071  -9.072  1.00  1.68           C  
ATOM   1231  O   ASN A  75      24.167 -15.571  -8.601  1.00  1.68           O  
ATOM   1232  CB  ASN A  75      21.991 -16.889  -7.854  1.00  1.68           C  
ATOM   1233  CG  ASN A  75      20.792 -17.319  -7.048  1.00  1.68           C  
ATOM   1234  OD1 ASN A  75      20.159 -16.521  -6.350  1.00  1.68           O  
ATOM   1235  ND2 ASN A  75      20.469 -18.588  -7.133  1.00  1.68           N  
ATOM   1236  H   ASN A  75      19.854 -15.239  -9.422  1.00  1.68           H  
ATOM   1237  HA  ASN A  75      21.415 -14.856  -7.892  1.00  1.68           H  
ATOM   1238 1HB  ASN A  75      22.249 -17.685  -8.548  1.00  1.68           H  
ATOM   1239 2HB  ASN A  75      22.835 -16.773  -7.178  1.00  1.68           H  
ATOM   1240 1HD2 ASN A  75      19.684 -18.940  -6.620  1.00  1.68           H  
ATOM   1241 2HD2 ASN A  75      21.008 -19.204  -7.708  1.00  1.68           H  
ATOM   1242  N   ASN A  76      23.206 -14.065  -9.945  1.00  1.79           N  
ATOM   1243  CA  ASN A  76      24.520 -13.537 -10.332  1.00  1.79           C  
ATOM   1244  C   ASN A  76      25.135 -12.509  -9.337  1.00  1.79           C  
ATOM   1245  O   ASN A  76      26.296 -12.633  -8.974  1.00  1.79           O  
ATOM   1246  CB  ASN A  76      24.476 -13.036 -11.753  1.00  1.79           C  
ATOM   1247  CG  ASN A  76      24.486 -14.144 -12.757  1.00  1.79           C  
ATOM   1248  OD1 ASN A  76      24.988 -15.247 -12.490  1.00  1.79           O  
ATOM   1249  ND2 ASN A  76      23.948 -13.881 -13.915  1.00  1.79           N  
ATOM   1250  H   ASN A  76      22.356 -13.684 -10.340  1.00  1.79           H  
ATOM   1251  HA  ASN A  76      25.213 -14.380 -10.344  1.00  1.79           H  
ATOM   1252 1HB  ASN A  76      23.558 -12.471 -11.905  1.00  1.79           H  
ATOM   1253 2HB  ASN A  76      25.323 -12.376 -11.944  1.00  1.79           H  
ATOM   1254 1HD2 ASN A  76      23.928 -14.577 -14.630  1.00  1.79           H  
ATOM   1255 2HD2 ASN A  76      23.546 -12.982 -14.099  1.00  1.79           H  
ATOM   1256  N   ALA A  77      24.391 -11.518  -8.837  1.00  1.80           N  
ATOM   1257  CA  ALA A  77      24.978 -10.573  -7.860  1.00  1.80           C  
ATOM   1258  C   ALA A  77      25.573 -11.109  -6.524  1.00  1.80           C  
ATOM   1259  O   ALA A  77      26.438 -10.409  -6.005  1.00  1.80           O  
ATOM   1260  CB  ALA A  77      24.007  -9.502  -7.432  1.00  1.80           C  
ATOM   1261  H   ALA A  77      23.422 -11.357  -9.122  1.00  1.80           H  
ATOM   1262  HA  ALA A  77      25.798 -10.079  -8.382  1.00  1.80           H  
ATOM   1263 1HB  ALA A  77      24.516  -8.794  -6.782  1.00  1.80           H  
ATOM   1264 2HB  ALA A  77      23.656  -8.979  -8.287  1.00  1.80           H  
ATOM   1265 3HB  ALA A  77      23.175  -9.942  -6.896  1.00  1.80           H  
ATOM   1266  N   PRO A  78      25.076 -12.200  -5.845  1.00  1.71           N  
ATOM   1267  CA  PRO A  78      25.479 -12.643  -4.505  1.00  1.71           C  
ATOM   1268  C   PRO A  78      26.963 -12.803  -4.200  1.00  1.71           C  
ATOM   1269  O   PRO A  78      27.455 -13.904  -3.941  1.00  1.71           O  
ATOM   1270  CB  PRO A  78      24.778 -13.998  -4.373  1.00  1.71           C  
ATOM   1271  CG  PRO A  78      23.617 -13.897  -5.279  1.00  1.71           C  
ATOM   1272  CD  PRO A  78      24.127 -13.113  -6.436  1.00  1.71           C  
ATOM   1273  HA  PRO A  78      25.042 -11.938  -3.781  1.00  1.71           H  
ATOM   1274 1HB  PRO A  78      25.468 -14.806  -4.655  1.00  1.71           H  
ATOM   1275 2HB  PRO A  78      24.489 -14.169  -3.325  1.00  1.71           H  
ATOM   1276 1HG  PRO A  78      23.269 -14.899  -5.569  1.00  1.71           H  
ATOM   1277 2HG  PRO A  78      22.774 -13.401  -4.765  1.00  1.71           H  
ATOM   1278 1HD  PRO A  78      24.667 -13.797  -7.068  1.00  1.71           H  
ATOM   1279 2HD  PRO A  78      23.324 -12.629  -6.915  1.00  1.71           H  
ATOM   1280  N   LEU A  79      27.620 -11.675  -4.125  1.00  1.55           N  
ATOM   1281  CA  LEU A  79      28.976 -11.499  -3.678  1.00  1.55           C  
ATOM   1282  C   LEU A  79      28.747 -10.791  -2.354  1.00  1.55           C  
ATOM   1283  O   LEU A  79      27.670 -10.217  -2.165  1.00  1.55           O  
ATOM   1284  CB  LEU A  79      29.767 -10.633  -4.669  1.00  1.55           C  
ATOM   1285  CG  LEU A  79      29.802 -11.120  -6.149  1.00  1.55           C  
ATOM   1286  CD1 LEU A  79      30.562 -10.103  -6.985  1.00  1.55           C  
ATOM   1287  CD2 LEU A  79      30.439 -12.491  -6.233  1.00  1.55           C  
ATOM   1288  H   LEU A  79      27.128 -10.848  -4.430  1.00  1.55           H  
ATOM   1289  HA  LEU A  79      29.467 -12.457  -3.510  1.00  1.55           H  
ATOM   1290 1HB  LEU A  79      29.344  -9.628  -4.658  1.00  1.55           H  
ATOM   1291 2HB  LEU A  79      30.796 -10.569  -4.317  1.00  1.55           H  
ATOM   1292  HG  LEU A  79      28.785 -11.178  -6.536  1.00  1.55           H  
ATOM   1293 1HD1 LEU A  79      30.570 -10.422  -8.030  1.00  1.55           H  
ATOM   1294 2HD1 LEU A  79      30.064  -9.144  -6.896  1.00  1.55           H  
ATOM   1295 3HD1 LEU A  79      31.585 -10.016  -6.619  1.00  1.55           H  
ATOM   1296 1HD2 LEU A  79      30.449 -12.823  -7.270  1.00  1.55           H  
ATOM   1297 2HD2 LEU A  79      31.461 -12.444  -5.852  1.00  1.55           H  
ATOM   1298 3HD2 LEU A  79      29.859 -13.196  -5.632  1.00  1.55           H  
ATOM   1299  N   SER A  80      29.671 -10.831  -1.416  1.00  1.37           N  
ATOM   1300  CA  SER A  80      29.396 -10.079  -0.202  1.00  1.37           C  
ATOM   1301  C   SER A  80      29.416  -8.603  -0.522  1.00  1.37           C  
ATOM   1302  O   SER A  80      29.973  -8.207  -1.545  1.00  1.37           O  
ATOM   1303  CB  SER A  80      30.412 -10.412   0.854  1.00  1.37           C  
ATOM   1304  OG  SER A  80      31.685 -10.005   0.436  1.00  1.37           O  
ATOM   1305  H   SER A  80      30.564 -11.319  -1.540  1.00  1.37           H  
ATOM   1306  HA  SER A  80      28.404 -10.345   0.165  1.00  1.37           H  
ATOM   1307 1HB  SER A  80      30.152  -9.909   1.782  1.00  1.37           H  
ATOM   1308 2HB  SER A  80      30.413 -11.483   1.042  1.00  1.37           H  
ATOM   1309  HG  SER A  80      31.942 -10.678  -0.256  1.00  1.37           H  
ATOM   1310  N   ALA A  81      28.835  -7.772   0.346  1.00  1.21           N  
ATOM   1311  CA  ALA A  81      28.848  -6.336   0.082  1.00  1.21           C  
ATOM   1312  C   ALA A  81      30.278  -5.828  -0.030  1.00  1.21           C  
ATOM   1313  O   ALA A  81      30.571  -4.958  -0.854  1.00  1.21           O  
ATOM   1314  CB  ALA A  81      28.108  -5.583   1.172  1.00  1.21           C  
ATOM   1315  H   ALA A  81      28.379  -8.136   1.170  1.00  1.21           H  
ATOM   1316  HA  ALA A  81      28.348  -6.160  -0.870  1.00  1.21           H  
ATOM   1317 1HB  ALA A  81      28.112  -4.516   0.944  1.00  1.21           H  
ATOM   1318 2HB  ALA A  81      27.079  -5.935   1.229  1.00  1.21           H  
ATOM   1319 3HB  ALA A  81      28.600  -5.747   2.128  1.00  1.21           H  
ATOM   1320  N   GLU A  82      31.181  -6.383   0.783  1.00  1.08           N  
ATOM   1321  CA  GLU A  82      32.566  -5.959   0.709  1.00  1.08           C  
ATOM   1322  C   GLU A  82      33.180  -6.379  -0.624  1.00  1.08           C  
ATOM   1323  O   GLU A  82      33.860  -5.577  -1.260  1.00  1.08           O  
ATOM   1324  CB  GLU A  82      33.370  -6.533   1.878  1.00  1.08           C  
ATOM   1325  CG  GLU A  82      33.003  -5.940   3.241  1.00  1.08           C  
ATOM   1326  CD  GLU A  82      33.778  -6.546   4.393  1.00  1.08           C  
ATOM   1327  OE1 GLU A  82      34.515  -7.477   4.171  1.00  1.08           O  
ATOM   1328  OE2 GLU A  82      33.629  -6.070   5.495  1.00  1.08           O  
ATOM   1329  H   GLU A  82      30.902  -7.098   1.437  1.00  1.08           H  
ATOM   1330  HA  GLU A  82      32.599  -4.872   0.770  1.00  1.08           H  
ATOM   1331 1HB  GLU A  82      33.215  -7.613   1.926  1.00  1.08           H  
ATOM   1332 2HB  GLU A  82      34.432  -6.361   1.707  1.00  1.08           H  
ATOM   1333 1HG  GLU A  82      33.191  -4.867   3.216  1.00  1.08           H  
ATOM   1334 2HG  GLU A  82      31.936  -6.090   3.407  1.00  1.08           H  
ATOM   1335  N   GLU A  83      32.897  -7.602  -1.094  1.00  0.99           N  
ATOM   1336  CA  GLU A  83      33.452  -8.030  -2.384  1.00  0.99           C  
ATOM   1337  C   GLU A  83      32.905  -7.184  -3.525  1.00  0.99           C  
ATOM   1338  O   GLU A  83      33.638  -6.811  -4.442  1.00  0.99           O  
ATOM   1339  CB  GLU A  83      33.166  -9.504  -2.631  1.00  0.99           C  
ATOM   1340  CG  GLU A  83      33.977 -10.463  -1.769  1.00  0.99           C  
ATOM   1341  CD  GLU A  83      33.454 -11.870  -1.812  1.00  0.99           C  
ATOM   1342  OE1 GLU A  83      32.266 -12.037  -1.582  1.00  0.99           O  
ATOM   1343  OE2 GLU A  83      34.213 -12.772  -2.074  1.00  0.99           O  
ATOM   1344  H   GLU A  83      32.322  -8.251  -0.552  1.00  0.99           H  
ATOM   1345  HA  GLU A  83      34.534  -7.892  -2.352  1.00  0.99           H  
ATOM   1346 1HB  GLU A  83      32.114  -9.694  -2.440  1.00  0.99           H  
ATOM   1347 2HB  GLU A  83      33.355  -9.742  -3.678  1.00  0.99           H  
ATOM   1348 1HG  GLU A  83      35.006 -10.463  -2.127  1.00  0.99           H  
ATOM   1349 2HG  GLU A  83      33.984 -10.102  -0.743  1.00  0.99           H  
ATOM   1350  N   PHE A  84      31.622  -6.850  -3.443  1.00  0.94           N  
ATOM   1351  CA  PHE A  84      30.983  -6.002  -4.430  1.00  0.94           C  
ATOM   1352  C   PHE A  84      31.708  -4.660  -4.477  1.00  0.94           C  
ATOM   1353  O   PHE A  84      32.084  -4.184  -5.552  1.00  0.94           O  
ATOM   1354  CB  PHE A  84      29.507  -5.827  -4.106  1.00  0.94           C  
ATOM   1355  CG  PHE A  84      28.821  -4.895  -4.980  1.00  0.94           C  
ATOM   1356  CD1 PHE A  84      28.408  -5.245  -6.253  1.00  0.94           C  
ATOM   1357  CD2 PHE A  84      28.577  -3.651  -4.526  1.00  0.94           C  
ATOM   1358  CE1 PHE A  84      27.762  -4.317  -7.046  1.00  0.94           C  
ATOM   1359  CE2 PHE A  84      27.949  -2.753  -5.287  1.00  0.94           C  
ATOM   1360  CZ  PHE A  84      27.537  -3.062  -6.560  1.00  0.94           C  
ATOM   1361  H   PHE A  84      31.067  -7.210  -2.667  1.00  0.94           H  
ATOM   1362  HA  PHE A  84      31.068  -6.477  -5.407  1.00  0.94           H  
ATOM   1363 1HB  PHE A  84      29.005  -6.796  -4.161  1.00  0.94           H  
ATOM   1364 2HB  PHE A  84      29.405  -5.471  -3.086  1.00  0.94           H  
ATOM   1365  HD1 PHE A  84      28.600  -6.252  -6.618  1.00  0.94           H  
ATOM   1366  HD2 PHE A  84      28.903  -3.382  -3.518  1.00  0.94           H  
ATOM   1367  HE1 PHE A  84      27.432  -4.579  -8.048  1.00  0.94           H  
ATOM   1368  HE2 PHE A  84      27.784  -1.790  -4.882  1.00  0.94           H  
ATOM   1369  HZ  PHE A  84      27.028  -2.316  -7.171  1.00  0.94           H  
ATOM   1370  N   LEU A  85      31.915  -4.051  -3.308  1.00  0.91           N  
ATOM   1371  CA  LEU A  85      32.620  -2.783  -3.246  1.00  0.91           C  
ATOM   1372  C   LEU A  85      34.042  -2.904  -3.776  1.00  0.91           C  
ATOM   1373  O   LEU A  85      34.511  -2.014  -4.491  1.00  0.91           O  
ATOM   1374  CB  LEU A  85      32.635  -2.223  -1.832  1.00  0.91           C  
ATOM   1375  CG  LEU A  85      33.362  -0.887  -1.696  1.00  0.91           C  
ATOM   1376  CD1 LEU A  85      32.725   0.137  -2.624  1.00  0.91           C  
ATOM   1377  CD2 LEU A  85      33.279  -0.425  -0.253  1.00  0.91           C  
ATOM   1378  H   LEU A  85      31.574  -4.475  -2.443  1.00  0.91           H  
ATOM   1379  HA  LEU A  85      32.086  -2.076  -3.874  1.00  0.91           H  
ATOM   1380 1HB  LEU A  85      31.623  -2.112  -1.490  1.00  0.91           H  
ATOM   1381 2HB  LEU A  85      33.137  -2.947  -1.184  1.00  0.91           H  
ATOM   1382  HG  LEU A  85      34.400  -1.008  -1.982  1.00  0.91           H  
ATOM   1383 1HD1 LEU A  85      33.247   1.088  -2.530  1.00  0.91           H  
ATOM   1384 2HD1 LEU A  85      32.798  -0.214  -3.650  1.00  0.91           H  
ATOM   1385 3HD1 LEU A  85      31.689   0.271  -2.365  1.00  0.91           H  
ATOM   1386 1HD2 LEU A  85      33.799   0.524  -0.146  1.00  0.91           H  
ATOM   1387 2HD2 LEU A  85      32.231  -0.303   0.030  1.00  0.91           H  
ATOM   1388 3HD2 LEU A  85      33.745  -1.173   0.391  1.00  0.91           H  
ATOM   1389  N   GLU A  86      34.751  -3.988  -3.439  1.00  0.90           N  
ATOM   1390  CA  GLU A  86      36.111  -4.106  -3.942  1.00  0.90           C  
ATOM   1391  C   GLU A  86      36.083  -4.178  -5.466  1.00  0.90           C  
ATOM   1392  O   GLU A  86      36.923  -3.554  -6.118  1.00  0.90           O  
ATOM   1393  CB  GLU A  86      36.822  -5.342  -3.369  1.00  0.90           C  
ATOM   1394  CG  GLU A  86      37.186  -5.285  -1.856  1.00  0.90           C  
ATOM   1395  CD  GLU A  86      38.228  -4.242  -1.490  1.00  0.90           C  
ATOM   1396  OE1 GLU A  86      39.268  -4.219  -2.101  1.00  0.90           O  
ATOM   1397  OE2 GLU A  86      37.977  -3.459  -0.585  1.00  0.90           O  
ATOM   1398  H   GLU A  86      34.355  -4.700  -2.827  1.00  0.90           H  
ATOM   1399  HA  GLU A  86      36.668  -3.223  -3.652  1.00  0.90           H  
ATOM   1400 1HB  GLU A  86      36.184  -6.214  -3.515  1.00  0.90           H  
ATOM   1401 2HB  GLU A  86      37.741  -5.518  -3.928  1.00  0.90           H  
ATOM   1402 1HG  GLU A  86      36.285  -5.066  -1.296  1.00  0.90           H  
ATOM   1403 2HG  GLU A  86      37.537  -6.268  -1.546  1.00  0.90           H  
ATOM   1404  N   ARG A  87      35.086  -4.866  -6.040  1.00  0.90           N  
ATOM   1405  CA  ARG A  87      34.972  -4.932  -7.493  1.00  0.90           C  
ATOM   1406  C   ARG A  87      34.735  -3.533  -8.048  1.00  0.90           C  
ATOM   1407  O   ARG A  87      35.353  -3.126  -9.034  1.00  0.90           O  
ATOM   1408  CB  ARG A  87      33.833  -5.851  -7.909  1.00  0.90           C  
ATOM   1409  CG  ARG A  87      34.073  -7.327  -7.681  1.00  0.90           C  
ATOM   1410  CD  ARG A  87      35.030  -7.874  -8.652  1.00  0.90           C  
ATOM   1411  NE  ARG A  87      34.518  -7.755 -10.002  1.00  0.90           N  
ATOM   1412  CZ  ARG A  87      33.669  -8.632 -10.569  1.00  0.90           C  
ATOM   1413  NH1 ARG A  87      33.260  -9.683  -9.890  1.00  0.90           N  
ATOM   1414  NH2 ARG A  87      33.242  -8.440 -11.802  1.00  0.90           N  
ATOM   1415  H   ARG A  87      34.422  -5.379  -5.457  1.00  0.90           H  
ATOM   1416  HA  ARG A  87      35.906  -5.322  -7.902  1.00  0.90           H  
ATOM   1417 1HB  ARG A  87      32.942  -5.595  -7.363  1.00  0.90           H  
ATOM   1418 2HB  ARG A  87      33.626  -5.709  -8.965  1.00  0.90           H  
ATOM   1419 1HG  ARG A  87      34.488  -7.474  -6.688  1.00  0.90           H  
ATOM   1420 2HG  ARG A  87      33.129  -7.868  -7.767  1.00  0.90           H  
ATOM   1421 1HD  ARG A  87      35.969  -7.321  -8.591  1.00  0.90           H  
ATOM   1422 2HD  ARG A  87      35.211  -8.926  -8.442  1.00  0.90           H  
ATOM   1423  HE  ARG A  87      34.815  -6.957 -10.552  1.00  0.90           H  
ATOM   1424 1HH1 ARG A  87      33.582  -9.831  -8.945  1.00  0.90           H  
ATOM   1425 2HH1 ARG A  87      32.621 -10.336 -10.317  1.00  0.90           H  
ATOM   1426 1HH2 ARG A  87      33.545  -7.621 -12.329  1.00  0.90           H  
ATOM   1427 2HH2 ARG A  87      32.592  -9.094 -12.224  1.00  0.90           H  
ATOM   1428  N   LEU A  88      33.893  -2.748  -7.378  1.00  0.93           N  
ATOM   1429  CA  LEU A  88      33.650  -1.415  -7.890  1.00  0.93           C  
ATOM   1430  C   LEU A  88      34.941  -0.598  -7.875  1.00  0.93           C  
ATOM   1431  O   LEU A  88      35.246   0.141  -8.824  1.00  0.93           O  
ATOM   1432  CB  LEU A  88      32.594  -0.685  -7.061  1.00  0.93           C  
ATOM   1433  CG  LEU A  88      31.178  -1.197  -7.143  1.00  0.93           C  
ATOM   1434  CD1 LEU A  88      30.343  -0.387  -6.194  1.00  0.93           C  
ATOM   1435  CD2 LEU A  88      30.681  -1.084  -8.537  1.00  0.93           C  
ATOM   1436  H   LEU A  88      33.396  -3.103  -6.560  1.00  0.93           H  
ATOM   1437  HA  LEU A  88      33.294  -1.504  -8.909  1.00  0.93           H  
ATOM   1438 1HB  LEU A  88      32.893  -0.739  -6.022  1.00  0.93           H  
ATOM   1439 2HB  LEU A  88      32.583   0.358  -7.351  1.00  0.93           H  
ATOM   1440  HG  LEU A  88      31.139  -2.242  -6.835  1.00  0.93           H  
ATOM   1441 1HD1 LEU A  88      29.340  -0.718  -6.243  1.00  0.93           H  
ATOM   1442 2HD1 LEU A  88      30.721  -0.498  -5.181  1.00  0.93           H  
ATOM   1443 3HD1 LEU A  88      30.382   0.663  -6.485  1.00  0.93           H  
ATOM   1444 1HD2 LEU A  88      29.655  -1.448  -8.593  1.00  0.93           H  
ATOM   1445 2HD2 LEU A  88      30.720  -0.064  -8.817  1.00  0.93           H  
ATOM   1446 3HD2 LEU A  88      31.311  -1.662  -9.198  1.00  0.93           H  
ATOM   1447  N   LYS A  89      35.743  -0.772  -6.825  1.00  0.99           N  
ATOM   1448  CA  LYS A  89      37.005  -0.058  -6.759  1.00  0.99           C  
ATOM   1449  C   LYS A  89      37.946  -0.511  -7.884  1.00  0.99           C  
ATOM   1450  O   LYS A  89      38.606   0.327  -8.499  1.00  0.99           O  
ATOM   1451  CB  LYS A  89      37.648  -0.204  -5.382  1.00  0.99           C  
ATOM   1452  CG  LYS A  89      36.901   0.566  -4.273  1.00  0.99           C  
ATOM   1453  CD  LYS A  89      37.699   0.605  -2.981  1.00  0.99           C  
ATOM   1454  CE  LYS A  89      37.747  -0.754  -2.337  1.00  0.99           C  
ATOM   1455  NZ  LYS A  89      38.450  -0.742  -1.022  1.00  0.99           N  
ATOM   1456  H   LYS A  89      35.454  -1.383  -6.058  1.00  0.99           H  
ATOM   1457  HA  LYS A  89      36.802   1.002  -6.910  1.00  0.99           H  
ATOM   1458 1HB  LYS A  89      37.670  -1.259  -5.102  1.00  0.99           H  
ATOM   1459 2HB  LYS A  89      38.676   0.150  -5.417  1.00  0.99           H  
ATOM   1460 1HG  LYS A  89      36.705   1.585  -4.608  1.00  0.99           H  
ATOM   1461 2HG  LYS A  89      35.945   0.076  -4.082  1.00  0.99           H  
ATOM   1462 1HD  LYS A  89      38.716   0.941  -3.185  1.00  0.99           H  
ATOM   1463 2HD  LYS A  89      37.232   1.304  -2.289  1.00  0.99           H  
ATOM   1464 1HE  LYS A  89      36.734  -1.112  -2.187  1.00  0.99           H  
ATOM   1465 2HE  LYS A  89      38.267  -1.445  -3.003  1.00  0.99           H  
ATOM   1466 1HZ  LYS A  89      38.427  -1.708  -0.669  1.00  0.99           H  
ATOM   1467 2HZ  LYS A  89      39.403  -0.444  -1.139  1.00  0.99           H  
ATOM   1468 3HZ  LYS A  89      37.979  -0.133  -0.379  1.00  0.99           H  
ATOM   1469  N   GLU A  90      37.932  -1.810  -8.235  1.00  1.07           N  
ATOM   1470  CA  GLU A  90      38.782  -2.335  -9.318  1.00  1.07           C  
ATOM   1471  C   GLU A  90      38.461  -1.657 -10.645  1.00  1.07           C  
ATOM   1472  O   GLU A  90      39.351  -1.429 -11.467  1.00  1.07           O  
ATOM   1473  CB  GLU A  90      38.627  -3.857  -9.512  1.00  1.07           C  
ATOM   1474  CG  GLU A  90      39.221  -4.742  -8.413  1.00  1.07           C  
ATOM   1475  CD  GLU A  90      38.990  -6.233  -8.657  1.00  1.07           C  
ATOM   1476  OE1 GLU A  90      38.269  -6.573  -9.571  1.00  1.07           O  
ATOM   1477  OE2 GLU A  90      39.539  -7.026  -7.926  1.00  1.07           O  
ATOM   1478  H   GLU A  90      37.360  -2.457  -7.691  1.00  1.07           H  
ATOM   1479  HA  GLU A  90      39.821  -2.123  -9.071  1.00  1.07           H  
ATOM   1480 1HB  GLU A  90      37.575  -4.106  -9.597  1.00  1.07           H  
ATOM   1481 2HB  GLU A  90      39.096  -4.144 -10.451  1.00  1.07           H  
ATOM   1482 1HG  GLU A  90      40.292  -4.557  -8.358  1.00  1.07           H  
ATOM   1483 2HG  GLU A  90      38.789  -4.464  -7.462  1.00  1.07           H  
ATOM   1484  N   TYR A  91      37.191  -1.309 -10.839  1.00  1.16           N  
ATOM   1485  CA  TYR A  91      36.759  -0.645 -12.062  1.00  1.16           C  
ATOM   1486  C   TYR A  91      37.081   0.854 -12.065  1.00  1.16           C  
ATOM   1487  O   TYR A  91      37.019   1.490 -13.115  1.00  1.16           O  
ATOM   1488  CB  TYR A  91      35.253  -0.836 -12.290  1.00  1.16           C  
ATOM   1489  CG  TYR A  91      34.858  -2.237 -12.645  1.00  1.16           C  
ATOM   1490  CD1 TYR A  91      34.134  -3.018 -11.756  1.00  1.16           C  
ATOM   1491  CD2 TYR A  91      35.252  -2.754 -13.846  1.00  1.16           C  
ATOM   1492  CE1 TYR A  91      33.828  -4.320 -12.067  1.00  1.16           C  
ATOM   1493  CE2 TYR A  91      34.947  -4.045 -14.166  1.00  1.16           C  
ATOM   1494  CZ  TYR A  91      34.247  -4.840 -13.279  1.00  1.16           C  
ATOM   1495  OH  TYR A  91      33.982  -6.152 -13.606  1.00  1.16           O  
ATOM   1496  H   TYR A  91      36.506  -1.565 -10.123  1.00  1.16           H  
ATOM   1497  HA  TYR A  91      37.293  -1.096 -12.897  1.00  1.16           H  
ATOM   1498 1HB  TYR A  91      34.750  -0.581 -11.372  1.00  1.16           H  
ATOM   1499 2HB  TYR A  91      34.898  -0.170 -13.064  1.00  1.16           H  
ATOM   1500  HD1 TYR A  91      33.821  -2.604 -10.811  1.00  1.16           H  
ATOM   1501  HD2 TYR A  91      35.821  -2.139 -14.540  1.00  1.16           H  
ATOM   1502  HE1 TYR A  91      33.278  -4.931 -11.365  1.00  1.16           H  
ATOM   1503  HE2 TYR A  91      35.273  -4.442 -15.113  1.00  1.16           H  
ATOM   1504  HH  TYR A  91      34.329  -6.335 -14.490  1.00  1.16           H  
ATOM   1505  N   GLY A  92      37.459   1.418 -10.914  1.00  1.23           N  
ATOM   1506  CA  GLY A  92      37.706   2.849 -10.817  1.00  1.23           C  
ATOM   1507  C   GLY A  92      36.449   3.675 -10.529  1.00  1.23           C  
ATOM   1508  O   GLY A  92      36.392   4.858 -10.870  1.00  1.23           O  
ATOM   1509  H   GLY A  92      37.589   0.853 -10.079  1.00  1.23           H  
ATOM   1510 1HA  GLY A  92      38.435   3.020 -10.025  1.00  1.23           H  
ATOM   1511 2HA  GLY A  92      38.162   3.195 -11.743  1.00  1.23           H  
ATOM   1512  N   PHE A  93      35.426   3.063  -9.932  1.00  1.26           N  
ATOM   1513  CA  PHE A  93      34.200   3.800  -9.647  1.00  1.26           C  
ATOM   1514  C   PHE A  93      34.185   4.670  -8.411  1.00  1.26           C  
ATOM   1515  O   PHE A  93      34.728   4.313  -7.364  1.00  1.26           O  
ATOM   1516  CB  PHE A  93      33.041   2.885  -9.435  1.00  1.26           C  
ATOM   1517  CG  PHE A  93      32.506   2.292 -10.568  1.00  1.26           C  
ATOM   1518  CD1 PHE A  93      32.572   0.980 -10.709  1.00  1.26           C  
ATOM   1519  CD2 PHE A  93      31.870   3.049 -11.499  1.00  1.26           C  
ATOM   1520  CE1 PHE A  93      31.999   0.383 -11.732  1.00  1.26           C  
ATOM   1521  CE2 PHE A  93      31.273   2.474 -12.522  1.00  1.26           C  
ATOM   1522  CZ  PHE A  93      31.330   1.133 -12.644  1.00  1.26           C  
ATOM   1523  H   PHE A  93      35.495   2.082  -9.655  1.00  1.26           H  
ATOM   1524  HA  PHE A  93      33.996   4.437 -10.508  1.00  1.26           H  
ATOM   1525 1HB  PHE A  93      33.355   2.089  -8.769  1.00  1.26           H  
ATOM   1526 2HB  PHE A  93      32.251   3.420  -8.923  1.00  1.26           H  
ATOM   1527  HD1 PHE A  93      33.080   0.410  -9.967  1.00  1.26           H  
ATOM   1528  HD2 PHE A  93      31.827   4.132 -11.381  1.00  1.26           H  
ATOM   1529  HE1 PHE A  93      32.057  -0.692 -11.812  1.00  1.26           H  
ATOM   1530  HE2 PHE A  93      30.751   3.078 -13.236  1.00  1.26           H  
ATOM   1531  HZ  PHE A  93      30.846   0.666 -13.461  1.00  1.26           H  
ATOM   1532  N   GLU A  94      33.473   5.788  -8.539  1.00  1.23           N  
ATOM   1533  CA  GLU A  94      33.183   6.706  -7.446  1.00  1.23           C  
ATOM   1534  C   GLU A  94      31.674   7.035  -7.348  1.00  1.23           C  
ATOM   1535  O   GLU A  94      31.302   8.101  -6.856  1.00  1.23           O  
ATOM   1536  CB  GLU A  94      34.007   7.977  -7.611  1.00  1.23           C  
ATOM   1537  CG  GLU A  94      35.529   7.778  -7.540  1.00  1.23           C  
ATOM   1538  CD  GLU A  94      36.328   9.076  -7.539  1.00  1.23           C  
ATOM   1539  OE1 GLU A  94      35.735  10.127  -7.517  1.00  1.23           O  
ATOM   1540  OE2 GLU A  94      37.536   9.002  -7.557  1.00  1.23           O  
ATOM   1541  H   GLU A  94      33.103   6.016  -9.450  1.00  1.23           H  
ATOM   1542  HA  GLU A  94      33.478   6.227  -6.512  1.00  1.23           H  
ATOM   1543 1HB  GLU A  94      33.816   8.355  -8.588  1.00  1.23           H  
ATOM   1544 2HB  GLU A  94      33.702   8.729  -6.885  1.00  1.23           H  
ATOM   1545 1HG  GLU A  94      35.766   7.216  -6.638  1.00  1.23           H  
ATOM   1546 2HG  GLU A  94      35.838   7.177  -8.396  1.00  1.23           H  
ATOM   1547  N   PHE A  95      30.814   6.142  -7.856  1.00  1.16           N  
ATOM   1548  CA  PHE A  95      29.357   6.371  -7.849  1.00  1.16           C  
ATOM   1549  C   PHE A  95      28.718   5.787  -6.577  1.00  1.16           C  
ATOM   1550  O   PHE A  95      29.404   5.146  -5.776  1.00  1.16           O  
ATOM   1551  CB  PHE A  95      28.659   5.777  -9.073  1.00  1.16           C  
ATOM   1552  CG  PHE A  95      28.467   4.308  -9.042  1.00  1.16           C  
ATOM   1553  CD1 PHE A  95      27.384   3.759  -8.479  1.00  1.16           C  
ATOM   1554  CD2 PHE A  95      29.334   3.520  -9.563  1.00  1.16           C  
ATOM   1555  CE1 PHE A  95      27.209   2.455  -8.413  1.00  1.16           C  
ATOM   1556  CE2 PHE A  95      29.176   2.154  -9.547  1.00  1.16           C  
ATOM   1557  CZ  PHE A  95      28.109   1.616  -8.954  1.00  1.16           C  
ATOM   1558  H   PHE A  95      31.180   5.285  -8.239  1.00  1.16           H  
ATOM   1559  HA  PHE A  95      29.176   7.446  -7.852  1.00  1.16           H  
ATOM   1560 1HB  PHE A  95      27.717   6.243  -9.200  1.00  1.16           H  
ATOM   1561 2HB  PHE A  95      29.244   6.012  -9.958  1.00  1.16           H  
ATOM   1562  HD1 PHE A  95      26.639   4.390  -8.060  1.00  1.16           H  
ATOM   1563  HD2 PHE A  95      30.157   3.993  -9.996  1.00  1.16           H  
ATOM   1564  HE1 PHE A  95      26.331   2.100  -7.923  1.00  1.16           H  
ATOM   1565  HE2 PHE A  95      29.902   1.520  -9.999  1.00  1.16           H  
ATOM   1566  HZ  PHE A  95      27.971   0.537  -8.916  1.00  1.16           H  
ATOM   1567  N   ARG A  96      27.425   6.061  -6.354  1.00  1.06           N  
ATOM   1568  CA  ARG A  96      26.739   5.553  -5.160  1.00  1.06           C  
ATOM   1569  C   ARG A  96      26.100   4.160  -5.365  1.00  1.06           C  
ATOM   1570  O   ARG A  96      25.174   4.009  -6.168  1.00  1.06           O  
ATOM   1571  CB  ARG A  96      25.644   6.522  -4.758  1.00  1.06           C  
ATOM   1572  CG  ARG A  96      24.974   6.185  -3.458  1.00  1.06           C  
ATOM   1573  CD  ARG A  96      23.856   7.112  -3.125  1.00  1.06           C  
ATOM   1574  NE  ARG A  96      24.261   8.475  -2.867  1.00  1.06           N  
ATOM   1575  CZ  ARG A  96      24.720   8.908  -1.678  1.00  1.06           C  
ATOM   1576  NH1 ARG A  96      24.865   8.056  -0.689  1.00  1.06           N  
ATOM   1577  NH2 ARG A  96      25.020  10.184  -1.506  1.00  1.06           N  
ATOM   1578  H   ARG A  96      26.882   6.559  -7.060  1.00  1.06           H  
ATOM   1579  HA  ARG A  96      27.466   5.485  -4.351  1.00  1.06           H  
ATOM   1580 1HB  ARG A  96      26.055   7.526  -4.676  1.00  1.06           H  
ATOM   1581 2HB  ARG A  96      24.881   6.543  -5.536  1.00  1.06           H  
ATOM   1582 1HG  ARG A  96      24.598   5.165  -3.501  1.00  1.06           H  
ATOM   1583 2HG  ARG A  96      25.710   6.251  -2.657  1.00  1.06           H  
ATOM   1584 1HD  ARG A  96      23.125   7.123  -3.932  1.00  1.06           H  
ATOM   1585 2HD  ARG A  96      23.397   6.743  -2.222  1.00  1.06           H  
ATOM   1586  HE  ARG A  96      24.158   9.153  -3.611  1.00  1.06           H  
ATOM   1587 1HH1 ARG A  96      24.654   7.077  -0.834  1.00  1.06           H  
ATOM   1588 2HH1 ARG A  96      25.204   8.373   0.208  1.00  1.06           H  
ATOM   1589 1HH2 ARG A  96      24.903  10.838  -2.267  1.00  1.06           H  
ATOM   1590 2HH2 ARG A  96      25.353  10.509  -0.609  1.00  1.06           H  
ATOM   1591  N   ALA A  97      26.567   3.144  -4.641  1.00  0.96           N  
ATOM   1592  CA  ALA A  97      25.986   1.816  -4.858  1.00  0.96           C  
ATOM   1593  C   ALA A  97      25.108   1.383  -3.704  1.00  0.96           C  
ATOM   1594  O   ALA A  97      25.402   1.657  -2.529  1.00  0.96           O  
ATOM   1595  CB  ALA A  97      27.045   0.786  -5.086  1.00  0.96           C  
ATOM   1596  H   ALA A  97      27.325   3.285  -3.987  1.00  0.96           H  
ATOM   1597  HA  ALA A  97      25.359   1.857  -5.746  1.00  0.96           H  
ATOM   1598 1HB  ALA A  97      26.534  -0.147  -5.280  1.00  0.96           H  
ATOM   1599 2HB  ALA A  97      27.649   1.062  -5.939  1.00  0.96           H  
ATOM   1600 3HB  ALA A  97      27.674   0.701  -4.208  1.00  0.96           H  
ATOM   1601  N   MET A  98      24.038   0.684  -4.063  1.00  0.89           N  
ATOM   1602  CA  MET A  98      23.051   0.206  -3.127  1.00  0.89           C  
ATOM   1603  C   MET A  98      23.143  -1.274  -2.798  1.00  0.89           C  
ATOM   1604  O   MET A  98      23.837  -2.028  -3.474  1.00  0.89           O  
ATOM   1605  CB  MET A  98      21.674   0.586  -3.621  1.00  0.89           C  
ATOM   1606  CG  MET A  98      21.551   2.073  -3.836  1.00  0.89           C  
ATOM   1607  SD  MET A  98      21.655   3.031  -2.377  1.00  0.89           S  
ATOM   1608  CE  MET A  98      21.571   4.599  -3.149  1.00  0.89           C  
ATOM   1609  H   MET A  98      23.876   0.502  -5.045  1.00  0.89           H  
ATOM   1610  HA  MET A  98      23.233   0.732  -2.239  1.00  0.89           H  
ATOM   1611 1HB  MET A  98      21.472   0.089  -4.559  1.00  0.89           H  
ATOM   1612 2HB  MET A  98      20.914   0.270  -2.903  1.00  0.89           H  
ATOM   1613 1HG  MET A  98      22.337   2.397  -4.518  1.00  0.89           H  
ATOM   1614 2HG  MET A  98      20.642   2.295  -4.286  1.00  0.89           H  
ATOM   1615 1HE  MET A  98      21.598   5.366  -2.398  1.00  0.89           H  
ATOM   1616 2HE  MET A  98      22.398   4.699  -3.832  1.00  0.89           H  
ATOM   1617 3HE  MET A  98      20.663   4.682  -3.706  1.00  0.89           H  
ATOM   1618  N   TYR A  99      22.502  -1.666  -1.709  1.00  0.85           N  
ATOM   1619  CA  TYR A  99      22.460  -3.049  -1.262  1.00  0.85           C  
ATOM   1620  C   TYR A  99      21.702  -3.870  -2.316  1.00  0.85           C  
ATOM   1621  O   TYR A  99      20.801  -3.318  -2.943  1.00  0.85           O  
ATOM   1622  CB  TYR A  99      21.763  -3.136   0.092  1.00  0.85           C  
ATOM   1623  CG  TYR A  99      21.880  -4.447   0.759  1.00  0.85           C  
ATOM   1624  CD1 TYR A  99      23.055  -4.749   1.440  1.00  0.85           C  
ATOM   1625  CD2 TYR A  99      20.855  -5.364   0.692  1.00  0.85           C  
ATOM   1626  CE1 TYR A  99      23.198  -5.974   2.050  1.00  0.85           C  
ATOM   1627  CE2 TYR A  99      20.994  -6.592   1.299  1.00  0.85           C  
ATOM   1628  CZ  TYR A  99      22.160  -6.901   1.975  1.00  0.85           C  
ATOM   1629  OH  TYR A  99      22.300  -8.129   2.580  1.00  0.85           O  
ATOM   1630  H   TYR A  99      21.971  -0.975  -1.172  1.00  0.85           H  
ATOM   1631  HA  TYR A  99      23.477  -3.401  -1.159  1.00  0.85           H  
ATOM   1632 1HB  TYR A  99      22.163  -2.391   0.754  1.00  0.85           H  
ATOM   1633 2HB  TYR A  99      20.705  -2.911  -0.034  1.00  0.85           H  
ATOM   1634  HD1 TYR A  99      23.863  -4.016   1.487  1.00  0.85           H  
ATOM   1635  HD2 TYR A  99      19.940  -5.119   0.153  1.00  0.85           H  
ATOM   1636  HE1 TYR A  99      24.118  -6.215   2.582  1.00  0.85           H  
ATOM   1637  HE2 TYR A  99      20.186  -7.320   1.240  1.00  0.85           H  
ATOM   1638  HH  TYR A  99      21.501  -8.645   2.444  1.00  0.85           H  
ATOM   1639  N   PRO A 100      22.077  -5.130  -2.620  1.00  0.83           N  
ATOM   1640  CA  PRO A 100      21.349  -5.995  -3.537  1.00  0.83           C  
ATOM   1641  C   PRO A 100      19.872  -6.096  -3.189  1.00  0.83           C  
ATOM   1642  O   PRO A 100      19.502  -6.240  -2.021  1.00  0.83           O  
ATOM   1643  CB  PRO A 100      22.054  -7.343  -3.340  1.00  0.83           C  
ATOM   1644  CG  PRO A 100      23.480  -6.965  -2.946  1.00  0.83           C  
ATOM   1645  CD  PRO A 100      23.336  -5.727  -2.093  1.00  0.83           C  
ATOM   1646  HA  PRO A 100      21.467  -5.610  -4.552  1.00  0.83           H  
ATOM   1647 1HB  PRO A 100      21.532  -7.925  -2.565  1.00  0.83           H  
ATOM   1648 2HB  PRO A 100      22.000  -7.929  -4.272  1.00  0.83           H  
ATOM   1649 1HG  PRO A 100      23.944  -7.798  -2.392  1.00  0.83           H  
ATOM   1650 2HG  PRO A 100      24.108  -6.800  -3.826  1.00  0.83           H  
ATOM   1651 1HD  PRO A 100      23.248  -6.017  -1.056  1.00  0.83           H  
ATOM   1652 2HD  PRO A 100      24.200  -5.076  -2.290  1.00  0.83           H  
ATOM   1653  N   ILE A 101      19.034  -6.045  -4.217  1.00  0.84           N  
ATOM   1654  CA  ILE A 101      17.582  -6.094  -4.057  1.00  0.84           C  
ATOM   1655  C   ILE A 101      16.903  -7.101  -4.971  1.00  0.84           C  
ATOM   1656  O   ILE A 101      17.495  -7.562  -5.936  1.00  0.84           O  
ATOM   1657  CB  ILE A 101      16.942  -4.729  -4.373  1.00  0.84           C  
ATOM   1658  CG1 ILE A 101      17.211  -4.347  -5.847  1.00  0.84           C  
ATOM   1659  CG2 ILE A 101      17.449  -3.638  -3.442  1.00  0.84           C  
ATOM   1660  CD1 ILE A 101      16.420  -3.129  -6.317  1.00  0.84           C  
ATOM   1661  H   ILE A 101      19.432  -5.943  -5.153  1.00  0.84           H  
ATOM   1662  HA  ILE A 101      17.358  -6.364  -3.026  1.00  0.84           H  
ATOM   1663  HB  ILE A 101      15.864  -4.822  -4.259  1.00  0.84           H  
ATOM   1664 1HG1 ILE A 101      18.279  -4.143  -5.964  1.00  0.84           H  
ATOM   1665 2HG1 ILE A 101      16.954  -5.195  -6.487  1.00  0.84           H  
ATOM   1666 1HG2 ILE A 101      16.960  -2.697  -3.684  1.00  0.84           H  
ATOM   1667 2HG2 ILE A 101      17.232  -3.906  -2.409  1.00  0.84           H  
ATOM   1668 3HG2 ILE A 101      18.510  -3.527  -3.569  1.00  0.84           H  
ATOM   1669 1HD1 ILE A 101      16.666  -2.924  -7.356  1.00  0.84           H  
ATOM   1670 2HD1 ILE A 101      15.352  -3.338  -6.232  1.00  0.84           H  
ATOM   1671 3HD1 ILE A 101      16.668  -2.269  -5.710  1.00  0.84           H  
ATOM   1672  N   LYS A 102      15.633  -7.396  -4.686  1.00  0.86           N  
ATOM   1673  CA  LYS A 102      14.793  -8.160  -5.613  1.00  0.86           C  
ATOM   1674  C   LYS A 102      14.151  -7.096  -6.495  1.00  0.86           C  
ATOM   1675  O   LYS A 102      14.039  -5.943  -6.044  1.00  0.86           O  
ATOM   1676  CB  LYS A 102      13.747  -8.997  -4.877  1.00  0.86           C  
ATOM   1677  CG  LYS A 102      14.305  -9.976  -3.876  1.00  0.86           C  
ATOM   1678  CD  LYS A 102      15.155 -11.028  -4.555  1.00  0.86           C  
ATOM   1679  CE  LYS A 102      15.657 -12.056  -3.559  1.00  0.86           C  
ATOM   1680  NZ  LYS A 102      16.543 -13.030  -4.202  1.00  0.86           N  
ATOM   1681  H   LYS A 102      15.226  -7.037  -3.834  1.00  0.86           H  
ATOM   1682  HA  LYS A 102      15.414  -8.806  -6.241  1.00  0.86           H  
ATOM   1683 1HB  LYS A 102      13.068  -8.345  -4.333  1.00  0.86           H  
ATOM   1684 2HB  LYS A 102      13.146  -9.557  -5.599  1.00  0.86           H  
ATOM   1685 1HG  LYS A 102      14.908  -9.446  -3.141  1.00  0.86           H  
ATOM   1686 2HG  LYS A 102      13.471 -10.463  -3.356  1.00  0.86           H  
ATOM   1687 1HD  LYS A 102      14.569 -11.529  -5.329  1.00  0.86           H  
ATOM   1688 2HD  LYS A 102      16.023 -10.556  -5.035  1.00  0.86           H  
ATOM   1689 1HE  LYS A 102      16.214 -11.543  -2.777  1.00  0.86           H  
ATOM   1690 2HE  LYS A 102      14.814 -12.580  -3.111  1.00  0.86           H  
ATOM   1691 1HZ  LYS A 102      16.892 -13.690  -3.532  1.00  0.86           H  
ATOM   1692 2HZ  LYS A 102      16.056 -13.518  -4.930  1.00  0.86           H  
ATOM   1693 3HZ  LYS A 102      17.337 -12.520  -4.621  1.00  0.86           H  
ATOM   1694  N   VAL A 103      13.730  -7.430  -7.723  1.00  0.88           N  
ATOM   1695  CA  VAL A 103      13.200  -6.352  -8.561  1.00  0.88           C  
ATOM   1696  C   VAL A 103      11.769  -6.510  -9.086  1.00  0.88           C  
ATOM   1697  O   VAL A 103      11.094  -5.506  -9.310  1.00  0.88           O  
ATOM   1698  CB  VAL A 103      14.157  -6.127  -9.745  1.00  0.88           C  
ATOM   1699  CG1 VAL A 103      15.511  -5.698  -9.230  1.00  0.88           C  
ATOM   1700  CG2 VAL A 103      14.279  -7.378 -10.584  1.00  0.88           C  
ATOM   1701  H   VAL A 103      13.766  -8.395  -8.065  1.00  0.88           H  
ATOM   1702  HA  VAL A 103      13.216  -5.436  -7.972  1.00  0.88           H  
ATOM   1703  HB  VAL A 103      13.769  -5.325 -10.354  1.00  0.88           H  
ATOM   1704 1HG1 VAL A 103      16.158  -5.517 -10.065  1.00  0.88           H  
ATOM   1705 2HG1 VAL A 103      15.412  -4.794  -8.644  1.00  0.88           H  
ATOM   1706 3HG1 VAL A 103      15.945  -6.482  -8.611  1.00  0.88           H  
ATOM   1707 1HG2 VAL A 103      14.953  -7.169 -11.400  1.00  0.88           H  
ATOM   1708 2HG2 VAL A 103      14.685  -8.192  -9.977  1.00  0.88           H  
ATOM   1709 3HG2 VAL A 103      13.325  -7.671 -10.984  1.00  0.88           H  
ATOM   1710  N   ASN A 104      11.300  -7.742  -9.285  1.00  0.91           N  
ATOM   1711  CA  ASN A 104       9.960  -7.955  -9.829  1.00  0.91           C  
ATOM   1712  C   ASN A 104       9.051  -8.712  -8.883  1.00  0.91           C  
ATOM   1713  O   ASN A 104       7.831  -8.538  -8.896  1.00  0.91           O  
ATOM   1714  CB  ASN A 104      10.012  -8.759 -11.105  1.00  0.91           C  
ATOM   1715  CG  ASN A 104      10.703  -8.131 -12.212  1.00  0.91           C  
ATOM   1716  OD1 ASN A 104      10.565  -6.923 -12.482  1.00  0.91           O  
ATOM   1717  ND2 ASN A 104      11.459  -8.961 -12.876  1.00  0.91           N  
ATOM   1718  H   ASN A 104      11.875  -8.545  -9.069  1.00  0.91           H  
ATOM   1719  HA  ASN A 104       9.498  -6.986 -10.019  1.00  0.91           H  
ATOM   1720 1HB  ASN A 104      10.501  -9.710 -10.898  1.00  0.91           H  
ATOM   1721 2HB  ASN A 104       8.994  -8.985 -11.422  1.00  0.91           H  
ATOM   1722 1HD2 ASN A 104      12.011  -8.688 -13.661  1.00  0.91           H  
ATOM   1723 2HD2 ASN A 104      11.500  -9.919 -12.600  1.00  0.91           H  
ATOM   1724  N   GLY A 105       9.652  -9.611  -8.115  1.00  0.93           N  
ATOM   1725  CA  GLY A 105       8.879 -10.541  -7.301  1.00  0.93           C  
ATOM   1726  C   GLY A 105       8.634 -10.065  -5.886  1.00  0.93           C  
ATOM   1727  O   GLY A 105       8.618  -8.862  -5.601  1.00  0.93           O  
ATOM   1728  H   GLY A 105      10.672  -9.677  -8.135  1.00  0.93           H  
ATOM   1729 1HA  GLY A 105       7.921 -10.729  -7.786  1.00  0.93           H  
ATOM   1730 2HA  GLY A 105       9.400 -11.496  -7.266  1.00  0.93           H  
ATOM   1731  N   GLU A 106       8.399 -11.025  -5.001  1.00  0.94           N  
ATOM   1732  CA  GLU A 106       8.102 -10.698  -3.624  1.00  0.94           C  
ATOM   1733  C   GLU A 106       9.294  -9.961  -3.066  1.00  0.94           C  
ATOM   1734  O   GLU A 106      10.435 -10.281  -3.403  1.00  0.94           O  
ATOM   1735  CB  GLU A 106       7.786 -11.954  -2.809  1.00  0.94           C  
ATOM   1736  CG  GLU A 106       6.474 -12.638  -3.200  1.00  0.94           C  
ATOM   1737  CD  GLU A 106       6.143 -13.848  -2.347  1.00  0.94           C  
ATOM   1738  OE1 GLU A 106       6.939 -14.205  -1.512  1.00  0.94           O  
ATOM   1739  OE2 GLU A 106       5.088 -14.409  -2.537  1.00  0.94           O  
ATOM   1740  H   GLU A 106       8.426 -11.992  -5.292  1.00  0.94           H  
ATOM   1741  HA  GLU A 106       7.238 -10.033  -3.592  1.00  0.94           H  
ATOM   1742 1HB  GLU A 106       8.592 -12.677  -2.928  1.00  0.94           H  
ATOM   1743 2HB  GLU A 106       7.733 -11.695  -1.750  1.00  0.94           H  
ATOM   1744 1HG  GLU A 106       5.664 -11.914  -3.112  1.00  0.94           H  
ATOM   1745 2HG  GLU A 106       6.537 -12.942  -4.243  1.00  0.94           H  
ATOM   1746  N   ASP A 107       9.015  -8.948  -2.257  1.00  0.92           N  
ATOM   1747  CA  ASP A 107      10.021  -8.091  -1.640  1.00  0.92           C  
ATOM   1748  C   ASP A 107      10.757  -7.197  -2.649  1.00  0.92           C  
ATOM   1749  O   ASP A 107      11.771  -6.585  -2.303  1.00  0.92           O  
ATOM   1750  CB  ASP A 107      11.032  -8.902  -0.813  1.00  0.92           C  
ATOM   1751  CG  ASP A 107      10.384  -9.615   0.382  1.00  0.92           C  
ATOM   1752  OD1 ASP A 107       9.583  -9.004   1.053  1.00  0.92           O  
ATOM   1753  OD2 ASP A 107      10.694 -10.760   0.605  1.00  0.92           O  
ATOM   1754  H   ASP A 107       8.045  -8.761  -2.053  1.00  0.92           H  
ATOM   1755  HA  ASP A 107       9.506  -7.427  -0.946  1.00  0.92           H  
ATOM   1756 1HB  ASP A 107      11.552  -9.629  -1.425  1.00  0.92           H  
ATOM   1757 2HB  ASP A 107      11.789  -8.223  -0.426  1.00  0.92           H  
ATOM   1758  N   ALA A 108      10.230  -7.064  -3.877  1.00  0.88           N  
ATOM   1759  CA  ALA A 108      10.844  -6.137  -4.818  1.00  0.88           C  
ATOM   1760  C   ALA A 108      10.913  -4.796  -4.147  1.00  0.88           C  
ATOM   1761  O   ALA A 108       9.959  -4.371  -3.486  1.00  0.88           O  
ATOM   1762  CB  ALA A 108      10.065  -6.029  -6.118  1.00  0.88           C  
ATOM   1763  H   ALA A 108       9.433  -7.623  -4.181  1.00  0.88           H  
ATOM   1764  HA  ALA A 108      11.850  -6.468  -5.027  1.00  0.88           H  
ATOM   1765 1HB  ALA A 108      10.557  -5.313  -6.769  1.00  0.88           H  
ATOM   1766 2HB  ALA A 108      10.031  -6.999  -6.599  1.00  0.88           H  
ATOM   1767 3HB  ALA A 108       9.058  -5.696  -5.911  1.00  0.88           H  
ATOM   1768  N   HIS A 109      12.037  -4.121  -4.304  1.00  0.84           N  
ATOM   1769  CA  HIS A 109      12.180  -2.848  -3.626  1.00  0.84           C  
ATOM   1770  C   HIS A 109      11.165  -1.840  -4.190  1.00  0.84           C  
ATOM   1771  O   HIS A 109      10.985  -1.798  -5.413  1.00  0.84           O  
ATOM   1772  CB  HIS A 109      13.615  -2.308  -3.777  1.00  0.84           C  
ATOM   1773  CG  HIS A 109      13.919  -1.214  -2.824  1.00  0.84           C  
ATOM   1774  ND1 HIS A 109      13.497   0.081  -3.000  1.00  0.84           N  
ATOM   1775  CD2 HIS A 109      14.551  -1.250  -1.631  1.00  0.84           C  
ATOM   1776  CE1 HIS A 109      13.844   0.794  -1.943  1.00  0.84           C  
ATOM   1777  NE2 HIS A 109      14.489   0.007  -1.101  1.00  0.84           N  
ATOM   1778  H   HIS A 109      12.788  -4.533  -4.863  1.00  0.84           H  
ATOM   1779  HA  HIS A 109      12.012  -3.011  -2.569  1.00  0.84           H  
ATOM   1780 1HB  HIS A 109      14.320  -3.114  -3.608  1.00  0.84           H  
ATOM   1781 2HB  HIS A 109      13.767  -1.941  -4.791  1.00  0.84           H  
ATOM   1782  HD2 HIS A 109      15.000  -2.128  -1.165  1.00  0.84           H  
ATOM   1783  HE1 HIS A 109      13.623   1.851  -1.791  1.00  0.84           H  
ATOM   1784  HE2 HIS A 109      14.860   0.273  -0.198  1.00  0.84           H  
ATOM   1785  N   PRO A 110      10.503  -1.004  -3.347  1.00  0.79           N  
ATOM   1786  CA  PRO A 110       9.618   0.088  -3.733  1.00  0.79           C  
ATOM   1787  C   PRO A 110      10.192   0.995  -4.806  1.00  0.79           C  
ATOM   1788  O   PRO A 110       9.448   1.495  -5.646  1.00  0.79           O  
ATOM   1789  CB  PRO A 110       9.431   0.830  -2.410  1.00  0.79           C  
ATOM   1790  CG  PRO A 110       9.516  -0.256  -1.367  1.00  0.79           C  
ATOM   1791  CD  PRO A 110      10.559  -1.216  -1.871  1.00  0.79           C  
ATOM   1792  HA  PRO A 110       8.662  -0.323  -4.067  1.00  0.79           H  
ATOM   1793 1HB  PRO A 110      10.216   1.596  -2.298  1.00  0.79           H  
ATOM   1794 2HB  PRO A 110       8.465   1.357  -2.405  1.00  0.79           H  
ATOM   1795 1HG  PRO A 110       9.781   0.181  -0.392  1.00  0.79           H  
ATOM   1796 2HG  PRO A 110       8.531  -0.728  -1.246  1.00  0.79           H  
ATOM   1797 1HD  PRO A 110      11.521  -0.968  -1.444  1.00  0.79           H  
ATOM   1798 2HD  PRO A 110      10.232  -2.237  -1.616  1.00  0.79           H  
ATOM   1799  N   LEU A 111      11.510   1.214  -4.824  1.00  0.75           N  
ATOM   1800  CA  LEU A 111      12.024   2.061  -5.884  1.00  0.75           C  
ATOM   1801  C   LEU A 111      11.833   1.402  -7.221  1.00  0.75           C  
ATOM   1802  O   LEU A 111      11.274   1.998  -8.132  1.00  0.75           O  
ATOM   1803  CB  LEU A 111      13.504   2.394  -5.696  1.00  0.75           C  
ATOM   1804  CG  LEU A 111      14.112   3.206  -6.853  1.00  0.75           C  
ATOM   1805  CD1 LEU A 111      13.451   4.536  -6.983  1.00  0.75           C  
ATOM   1806  CD2 LEU A 111      15.526   3.357  -6.631  1.00  0.75           C  
ATOM   1807  H   LEU A 111      12.143   0.810  -4.139  1.00  0.75           H  
ATOM   1808  HA  LEU A 111      11.451   2.968  -5.913  1.00  0.75           H  
ATOM   1809 1HB  LEU A 111      13.621   2.968  -4.777  1.00  0.75           H  
ATOM   1810 2HB  LEU A 111      14.069   1.465  -5.597  1.00  0.75           H  
ATOM   1811  HG  LEU A 111      13.952   2.670  -7.767  1.00  0.75           H  
ATOM   1812 1HD1 LEU A 111      13.896   5.073  -7.817  1.00  0.75           H  
ATOM   1813 2HD1 LEU A 111      12.389   4.399  -7.167  1.00  0.75           H  
ATOM   1814 3HD1 LEU A 111      13.602   5.100  -6.066  1.00  0.75           H  
ATOM   1815 1HD2 LEU A 111      15.975   3.892  -7.443  1.00  0.75           H  
ATOM   1816 2HD2 LEU A 111      15.687   3.894  -5.715  1.00  0.75           H  
ATOM   1817 3HD2 LEU A 111      15.946   2.368  -6.564  1.00  0.75           H  
ATOM   1818  N   PHE A 112      12.274   0.162  -7.361  1.00  0.72           N  
ATOM   1819  CA  PHE A 112      12.125  -0.486  -8.648  1.00  0.72           C  
ATOM   1820  C   PHE A 112      10.673  -0.689  -9.023  1.00  0.72           C  
ATOM   1821  O   PHE A 112      10.303  -0.501 -10.191  1.00  0.72           O  
ATOM   1822  CB  PHE A 112      12.949  -1.758  -8.735  1.00  0.72           C  
ATOM   1823  CG  PHE A 112      14.365  -1.393  -9.038  1.00  0.72           C  
ATOM   1824  CD1 PHE A 112      14.904  -0.214  -8.539  1.00  0.72           C  
ATOM   1825  CD2 PHE A 112      15.132  -2.151  -9.874  1.00  0.72           C  
ATOM   1826  CE1 PHE A 112      16.165   0.180  -8.864  1.00  0.72           C  
ATOM   1827  CE2 PHE A 112      16.397  -1.751 -10.192  1.00  0.72           C  
ATOM   1828  CZ  PHE A 112      16.911  -0.587  -9.697  1.00  0.72           C  
ATOM   1829  H   PHE A 112      12.698  -0.322  -6.583  1.00  0.72           H  
ATOM   1830  HA  PHE A 112      12.548   0.182  -9.395  1.00  0.72           H  
ATOM   1831 1HB  PHE A 112      12.915  -2.300  -7.785  1.00  0.72           H  
ATOM   1832 2HB  PHE A 112      12.569  -2.415  -9.520  1.00  0.72           H  
ATOM   1833  HD1 PHE A 112      14.312   0.397  -7.891  1.00  0.72           H  
ATOM   1834  HD2 PHE A 112      14.726  -3.069 -10.290  1.00  0.72           H  
ATOM   1835  HE1 PHE A 112      16.570   1.107  -8.468  1.00  0.72           H  
ATOM   1836  HE2 PHE A 112      16.986  -2.347 -10.835  1.00  0.72           H  
ATOM   1837  HZ  PHE A 112      17.917  -0.277  -9.970  1.00  0.72           H  
ATOM   1838  N   LYS A 113       9.824  -1.023  -8.044  1.00  0.71           N  
ATOM   1839  CA  LYS A 113       8.419  -1.195  -8.375  1.00  0.71           C  
ATOM   1840  C   LYS A 113       7.857   0.115  -8.918  1.00  0.71           C  
ATOM   1841  O   LYS A 113       7.148   0.130  -9.928  1.00  0.71           O  
ATOM   1842  CB  LYS A 113       7.605  -1.607  -7.141  1.00  0.71           C  
ATOM   1843  CG  LYS A 113       7.820  -3.028  -6.648  1.00  0.71           C  
ATOM   1844  CD  LYS A 113       6.762  -3.413  -5.597  1.00  0.71           C  
ATOM   1845  CE  LYS A 113       7.000  -2.702  -4.275  1.00  0.71           C  
ATOM   1846  NZ  LYS A 113       6.051  -3.137  -3.204  1.00  0.71           N  
ATOM   1847  H   LYS A 113      10.163  -1.175  -7.091  1.00  0.71           H  
ATOM   1848  HA  LYS A 113       8.327  -1.959  -9.148  1.00  0.71           H  
ATOM   1849 1HB  LYS A 113       7.868  -0.946  -6.317  1.00  0.71           H  
ATOM   1850 2HB  LYS A 113       6.544  -1.470  -7.340  1.00  0.71           H  
ATOM   1851 1HG  LYS A 113       7.776  -3.724  -7.487  1.00  0.71           H  
ATOM   1852 2HG  LYS A 113       8.812  -3.096  -6.192  1.00  0.71           H  
ATOM   1853 1HD  LYS A 113       5.768  -3.153  -5.960  1.00  0.71           H  
ATOM   1854 2HD  LYS A 113       6.799  -4.489  -5.422  1.00  0.71           H  
ATOM   1855 1HE  LYS A 113       8.011  -2.911  -3.953  1.00  0.71           H  
ATOM   1856 2HE  LYS A 113       6.886  -1.633  -4.416  1.00  0.71           H  
ATOM   1857 1HZ  LYS A 113       6.259  -2.645  -2.354  1.00  0.71           H  
ATOM   1858 2HZ  LYS A 113       5.085  -2.910  -3.454  1.00  0.71           H  
ATOM   1859 3HZ  LYS A 113       6.134  -4.120  -3.046  1.00  0.71           H  
ATOM   1860  N   TRP A 114       8.217   1.217  -8.262  1.00  0.71           N  
ATOM   1861  CA  TRP A 114       7.761   2.533  -8.643  1.00  0.71           C  
ATOM   1862  C   TRP A 114       8.299   2.969 -10.003  1.00  0.71           C  
ATOM   1863  O   TRP A 114       7.548   3.469 -10.848  1.00  0.71           O  
ATOM   1864  CB  TRP A 114       8.157   3.551  -7.589  1.00  0.71           C  
ATOM   1865  CG  TRP A 114       7.587   4.812  -7.872  1.00  0.71           C  
ATOM   1866  CD1 TRP A 114       6.355   5.225  -7.532  1.00  0.71           C  
ATOM   1867  CD2 TRP A 114       8.184   5.867  -8.574  1.00  0.71           C  
ATOM   1868  NE1 TRP A 114       6.146   6.480  -7.985  1.00  0.71           N  
ATOM   1869  CE2 TRP A 114       7.256   6.889  -8.633  1.00  0.71           C  
ATOM   1870  CE3 TRP A 114       9.398   6.025  -9.157  1.00  0.71           C  
ATOM   1871  CZ2 TRP A 114       7.521   8.049  -9.256  1.00  0.71           C  
ATOM   1872  CZ3 TRP A 114       9.653   7.173  -9.784  1.00  0.71           C  
ATOM   1873  CH2 TRP A 114       8.759   8.172  -9.842  1.00  0.71           C  
ATOM   1874  H   TRP A 114       8.811   1.151  -7.436  1.00  0.71           H  
ATOM   1875  HA  TRP A 114       6.673   2.508  -8.697  1.00  0.71           H  
ATOM   1876 1HB  TRP A 114       7.844   3.239  -6.621  1.00  0.71           H  
ATOM   1877 2HB  TRP A 114       9.244   3.651  -7.565  1.00  0.71           H  
ATOM   1878  HD1 TRP A 114       5.631   4.636  -6.974  1.00  0.71           H  
ATOM   1879  HE1 TRP A 114       5.284   7.027  -7.842  1.00  0.71           H  
ATOM   1880  HE3 TRP A 114      10.140   5.229  -9.121  1.00  0.71           H  
ATOM   1881  HZ2 TRP A 114       6.797   8.845  -9.309  1.00  0.71           H  
ATOM   1882  HZ3 TRP A 114      10.593   7.265 -10.246  1.00  0.71           H  
ATOM   1883  HH2 TRP A 114       9.024   9.089 -10.371  1.00  0.71           H  
ATOM   1884  N   LEU A 115       9.604   2.774 -10.228  1.00  0.72           N  
ATOM   1885  CA  LEU A 115      10.239   3.206 -11.467  1.00  0.72           C  
ATOM   1886  C   LEU A 115       9.605   2.489 -12.640  1.00  0.72           C  
ATOM   1887  O   LEU A 115       9.359   3.082 -13.688  1.00  0.72           O  
ATOM   1888  CB  LEU A 115      11.738   2.852 -11.472  1.00  0.72           C  
ATOM   1889  CG  LEU A 115      12.708   3.585 -10.513  1.00  0.72           C  
ATOM   1890  CD1 LEU A 115      14.046   2.906 -10.564  1.00  0.72           C  
ATOM   1891  CD2 LEU A 115      12.876   4.983 -10.916  1.00  0.72           C  
ATOM   1892  H   LEU A 115      10.173   2.343  -9.505  1.00  0.72           H  
ATOM   1893  HA  LEU A 115      10.098   4.278 -11.585  1.00  0.72           H  
ATOM   1894 1HB  LEU A 115      11.841   1.782 -11.291  1.00  0.72           H  
ATOM   1895 2HB  LEU A 115      12.100   3.064 -12.441  1.00  0.72           H  
ATOM   1896  HG  LEU A 115      12.330   3.546  -9.520  1.00  0.72           H  
ATOM   1897 1HD1 LEU A 115      14.725   3.408  -9.893  1.00  0.72           H  
ATOM   1898 2HD1 LEU A 115      13.940   1.876 -10.270  1.00  0.72           H  
ATOM   1899 3HD1 LEU A 115      14.436   2.956 -11.560  1.00  0.72           H  
ATOM   1900 1HD2 LEU A 115      13.568   5.475 -10.240  1.00  0.72           H  
ATOM   1901 2HD2 LEU A 115      13.268   5.023 -11.933  1.00  0.72           H  
ATOM   1902 3HD2 LEU A 115      11.921   5.463 -10.867  1.00  0.72           H  
ATOM   1903  N   THR A 116       9.311   1.206 -12.433  1.00  0.74           N  
ATOM   1904  CA  THR A 116       8.710   0.349 -13.434  1.00  0.74           C  
ATOM   1905  C   THR A 116       7.284   0.763 -13.792  1.00  0.74           C  
ATOM   1906  O   THR A 116       6.891   0.728 -14.960  1.00  0.74           O  
ATOM   1907  CB  THR A 116       8.673  -1.102 -12.934  1.00  0.74           C  
ATOM   1908  OG1 THR A 116      10.000  -1.570 -12.674  1.00  0.74           O  
ATOM   1909  CG2 THR A 116       8.037  -1.948 -13.951  1.00  0.74           C  
ATOM   1910  H   THR A 116       9.549   0.780 -11.537  1.00  0.74           H  
ATOM   1911  HA  THR A 116       9.316   0.401 -14.337  1.00  0.74           H  
ATOM   1912  HB  THR A 116       8.095  -1.154 -12.011  1.00  0.74           H  
ATOM   1913  HG1 THR A 116      10.328  -1.121 -11.856  1.00  0.74           H  
ATOM   1914 1HG2 THR A 116       8.003  -2.965 -13.586  1.00  0.74           H  
ATOM   1915 2HG2 THR A 116       7.025  -1.586 -14.129  1.00  0.74           H  
ATOM   1916 3HG2 THR A 116       8.624  -1.887 -14.865  1.00  0.74           H  
ATOM   1917  N   LYS A 117       6.485   1.103 -12.777  1.00  0.77           N  
ATOM   1918  CA  LYS A 117       5.086   1.437 -13.005  1.00  0.77           C  
ATOM   1919  C   LYS A 117       4.834   2.877 -13.468  1.00  0.77           C  
ATOM   1920  O   LYS A 117       3.856   3.125 -14.176  1.00  0.77           O  
ATOM   1921  CB  LYS A 117       4.287   1.163 -11.735  1.00  0.77           C  
ATOM   1922  CG  LYS A 117       4.168  -0.316 -11.373  1.00  0.77           C  
ATOM   1923  CD  LYS A 117       3.492  -0.506 -10.016  1.00  0.77           C  
ATOM   1924  CE  LYS A 117       1.996  -0.218 -10.087  1.00  0.77           C  
ATOM   1925  NZ  LYS A 117       1.320  -0.462  -8.785  1.00  0.77           N  
ATOM   1926  H   LYS A 117       6.846   1.087 -11.822  1.00  0.77           H  
ATOM   1927  HA  LYS A 117       4.714   0.777 -13.788  1.00  0.77           H  
ATOM   1928 1HB  LYS A 117       4.773   1.669 -10.894  1.00  0.77           H  
ATOM   1929 2HB  LYS A 117       3.287   1.576 -11.833  1.00  0.77           H  
ATOM   1930 1HG  LYS A 117       3.592  -0.833 -12.138  1.00  0.77           H  
ATOM   1931 2HG  LYS A 117       5.167  -0.755 -11.336  1.00  0.77           H  
ATOM   1932 1HD  LYS A 117       3.643  -1.529  -9.673  1.00  0.77           H  
ATOM   1933 2HD  LYS A 117       3.948   0.172  -9.289  1.00  0.77           H  
ATOM   1934 1HE  LYS A 117       1.841   0.820 -10.373  1.00  0.77           H  
ATOM   1935 2HE  LYS A 117       1.549  -0.864 -10.840  1.00  0.77           H  
ATOM   1936 1HZ  LYS A 117       0.334  -0.259  -8.857  1.00  0.77           H  
ATOM   1937 2HZ  LYS A 117       1.438  -1.411  -8.493  1.00  0.77           H  
ATOM   1938 3HZ  LYS A 117       1.714   0.158  -8.075  1.00  0.77           H  
ATOM   1939  N   GLN A 118       5.688   3.834 -13.096  1.00  0.80           N  
ATOM   1940  CA  GLN A 118       5.432   5.211 -13.518  1.00  0.80           C  
ATOM   1941  C   GLN A 118       5.420   5.248 -15.053  1.00  0.80           C  
ATOM   1942  O   GLN A 118       6.387   4.802 -15.657  1.00  0.80           O  
ATOM   1943  CB  GLN A 118       6.502   6.184 -12.995  1.00  0.80           C  
ATOM   1944  CG  GLN A 118       6.166   7.664 -13.337  1.00  0.80           C  
ATOM   1945  CD  GLN A 118       7.137   8.705 -12.817  1.00  0.80           C  
ATOM   1946  OE1 GLN A 118       8.341   8.645 -13.078  1.00  0.80           O  
ATOM   1947  NE2 GLN A 118       6.605   9.669 -12.070  1.00  0.80           N  
ATOM   1948  H   GLN A 118       6.482   3.618 -12.489  1.00  0.80           H  
ATOM   1949  HA  GLN A 118       4.481   5.513 -13.102  1.00  0.80           H  
ATOM   1950 1HB  GLN A 118       6.591   6.083 -11.906  1.00  0.80           H  
ATOM   1951 2HB  GLN A 118       7.476   5.930 -13.424  1.00  0.80           H  
ATOM   1952 1HG  GLN A 118       6.128   7.768 -14.416  1.00  0.80           H  
ATOM   1953 2HG  GLN A 118       5.194   7.892 -12.906  1.00  0.80           H  
ATOM   1954 1HE2 GLN A 118       7.181  10.385 -11.673  1.00  0.80           H  
ATOM   1955 2HE2 GLN A 118       5.621   9.672 -11.876  1.00  0.80           H  
ATOM   1956  N   PRO A 119       4.393   5.813 -15.728  1.00  0.85           N  
ATOM   1957  CA  PRO A 119       4.256   5.864 -17.184  1.00  0.85           C  
ATOM   1958  C   PRO A 119       5.483   6.315 -17.970  1.00  0.85           C  
ATOM   1959  O   PRO A 119       5.778   5.771 -19.032  1.00  0.85           O  
ATOM   1960  CB  PRO A 119       3.121   6.874 -17.357  1.00  0.85           C  
ATOM   1961  CG  PRO A 119       2.272   6.691 -16.126  1.00  0.85           C  
ATOM   1962  CD  PRO A 119       3.248   6.427 -15.007  1.00  0.85           C  
ATOM   1963  HA  PRO A 119       3.923   4.875 -17.534  1.00  0.85           H  
ATOM   1964 1HB  PRO A 119       3.538   7.892 -17.452  1.00  0.85           H  
ATOM   1965 2HB  PRO A 119       2.576   6.667 -18.288  1.00  0.85           H  
ATOM   1966 1HG  PRO A 119       1.660   7.588 -15.952  1.00  0.85           H  
ATOM   1967 2HG  PRO A 119       1.572   5.854 -16.274  1.00  0.85           H  
ATOM   1968 1HD  PRO A 119       3.527   7.359 -14.511  1.00  0.85           H  
ATOM   1969 2HD  PRO A 119       2.768   5.702 -14.332  1.00  0.85           H  
ATOM   1970  N   ASN A 120       6.275   7.232 -17.428  1.00  0.93           N  
ATOM   1971  CA  ASN A 120       7.427   7.709 -18.187  1.00  0.93           C  
ATOM   1972  C   ASN A 120       8.634   6.777 -18.041  1.00  0.93           C  
ATOM   1973  O   ASN A 120       9.672   6.971 -18.669  1.00  0.93           O  
ATOM   1974  CB  ASN A 120       7.766   9.125 -17.797  1.00  0.93           C  
ATOM   1975  CG  ASN A 120       6.743  10.122 -18.222  1.00  0.93           C  
ATOM   1976  OD1 ASN A 120       5.942   9.871 -19.135  1.00  0.93           O  
ATOM   1977  ND2 ASN A 120       6.760  11.278 -17.598  1.00  0.93           N  
ATOM   1978  H   ASN A 120       6.066   7.642 -16.532  1.00  0.93           H  
ATOM   1979  HA  ASN A 120       7.163   7.714 -19.245  1.00  0.93           H  
ATOM   1980 1HB  ASN A 120       7.849   9.176 -16.712  1.00  0.93           H  
ATOM   1981 2HB  ASN A 120       8.724   9.399 -18.231  1.00  0.93           H  
ATOM   1982 1HD2 ASN A 120       6.106  11.989 -17.850  1.00  0.93           H  
ATOM   1983 2HD2 ASN A 120       7.454  11.473 -16.872  1.00  0.93           H  
ATOM   1984  N   GLY A 121       8.476   5.747 -17.218  1.00  1.04           N  
ATOM   1985  CA  GLY A 121       9.479   4.731 -16.988  1.00  1.04           C  
ATOM   1986  C   GLY A 121       9.119   3.456 -17.741  1.00  1.04           C  
ATOM   1987  O   GLY A 121       9.743   2.419 -17.537  1.00  1.04           O  
ATOM   1988  H   GLY A 121       7.600   5.626 -16.725  1.00  1.04           H  
ATOM   1989 1HA  GLY A 121      10.453   5.090 -17.316  1.00  1.04           H  
ATOM   1990 2HA  GLY A 121       9.539   4.520 -15.920  1.00  1.04           H  
ATOM   1991  N   VAL A 122       8.089   3.515 -18.586  1.00  1.17           N  
ATOM   1992  CA  VAL A 122       7.644   2.332 -19.309  1.00  1.17           C  
ATOM   1993  C   VAL A 122       8.451   2.145 -20.591  1.00  1.17           C  
ATOM   1994  O   VAL A 122       8.717   3.099 -21.323  1.00  1.17           O  
ATOM   1995  CB  VAL A 122       6.138   2.419 -19.575  1.00  1.17           C  
ATOM   1996  CG1 VAL A 122       5.672   1.231 -20.411  1.00  1.17           C  
ATOM   1997  CG2 VAL A 122       5.423   2.460 -18.222  1.00  1.17           C  
ATOM   1998  H   VAL A 122       7.573   4.385 -18.724  1.00  1.17           H  
ATOM   1999  HA  VAL A 122       7.809   1.460 -18.674  1.00  1.17           H  
ATOM   2000  HB  VAL A 122       5.917   3.330 -20.133  1.00  1.17           H  
ATOM   2001 1HG1 VAL A 122       4.602   1.308 -20.586  1.00  1.17           H  
ATOM   2002 2HG1 VAL A 122       6.191   1.228 -21.365  1.00  1.17           H  
ATOM   2003 3HG1 VAL A 122       5.887   0.309 -19.886  1.00  1.17           H  
ATOM   2004 1HG2 VAL A 122       4.349   2.538 -18.374  1.00  1.17           H  
ATOM   2005 2HG2 VAL A 122       5.643   1.563 -17.656  1.00  1.17           H  
ATOM   2006 3HG2 VAL A 122       5.774   3.318 -17.662  1.00  1.17           H  
ATOM   2007  N   TYR A 123       8.915   0.922 -20.810  1.00  1.29           N  
ATOM   2008  CA  TYR A 123       9.731   0.555 -21.956  1.00  1.29           C  
ATOM   2009  C   TYR A 123       8.866   0.484 -23.199  1.00  1.29           C  
ATOM   2010  O   TYR A 123       7.685   0.151 -23.116  1.00  1.29           O  
ATOM   2011  CB  TYR A 123      10.481  -0.757 -21.706  1.00  1.29           C  
ATOM   2012  CG  TYR A 123      11.499  -1.072 -22.753  1.00  1.29           C  
ATOM   2013  CD1 TYR A 123      12.690  -0.372 -22.781  1.00  1.29           C  
ATOM   2014  CD2 TYR A 123      11.262  -2.062 -23.665  1.00  1.29           C  
ATOM   2015  CE1 TYR A 123      13.628  -0.652 -23.751  1.00  1.29           C  
ATOM   2016  CE2 TYR A 123      12.192  -2.350 -24.639  1.00  1.29           C  
ATOM   2017  CZ  TYR A 123      13.373  -1.644 -24.687  1.00  1.29           C  
ATOM   2018  OH  TYR A 123      14.305  -1.922 -25.663  1.00  1.29           O  
ATOM   2019  H   TYR A 123       8.630   0.163 -20.194  1.00  1.29           H  
ATOM   2020  HA  TYR A 123      10.471   1.340 -22.116  1.00  1.29           H  
ATOM   2021 1HB  TYR A 123      10.969  -0.723 -20.760  1.00  1.29           H  
ATOM   2022 2HB  TYR A 123       9.772  -1.580 -21.679  1.00  1.29           H  
ATOM   2023  HD1 TYR A 123      12.880   0.407 -22.046  1.00  1.29           H  
ATOM   2024  HD2 TYR A 123      10.334  -2.614 -23.612  1.00  1.29           H  
ATOM   2025  HE1 TYR A 123      14.558  -0.094 -23.785  1.00  1.29           H  
ATOM   2026  HE2 TYR A 123      11.993  -3.139 -25.372  1.00  1.29           H  
ATOM   2027  HH  TYR A 123      13.945  -2.576 -26.273  1.00  1.29           H  
ATOM   2028  N   ASP A 124       9.441   0.770 -24.359  1.00  1.37           N  
ATOM   2029  CA  ASP A 124       8.687   0.702 -25.613  1.00  1.37           C  
ATOM   2030  C   ASP A 124       7.857  -0.589 -25.752  1.00  1.37           C  
ATOM   2031  O   ASP A 124       6.743  -0.558 -26.275  1.00  1.37           O  
ATOM   2032  CB  ASP A 124       9.656   0.760 -26.794  1.00  1.37           C  
ATOM   2033  CG  ASP A 124      10.311   2.123 -27.002  1.00  1.37           C  
ATOM   2034  OD1 ASP A 124       9.851   3.088 -26.440  1.00  1.37           O  
ATOM   2035  OD2 ASP A 124      11.276   2.180 -27.725  1.00  1.37           O  
ATOM   2036  H   ASP A 124      10.414   1.046 -24.374  1.00  1.37           H  
ATOM   2037  HA  ASP A 124       8.009   1.555 -25.652  1.00  1.37           H  
ATOM   2038 1HB  ASP A 124      10.442   0.013 -26.650  1.00  1.37           H  
ATOM   2039 2HB  ASP A 124       9.123   0.484 -27.706  1.00  1.37           H  
ATOM   2040  N   ASP A 125       8.402  -1.710 -25.281  1.00  1.38           N  
ATOM   2041  CA  ASP A 125       7.742  -3.007 -25.367  1.00  1.38           C  
ATOM   2042  C   ASP A 125       7.066  -3.470 -24.057  1.00  1.38           C  
ATOM   2043  O   ASP A 125       6.681  -4.638 -23.961  1.00  1.38           O  
ATOM   2044  CB  ASP A 125       8.737  -4.088 -25.803  1.00  1.38           C  
ATOM   2045  CG  ASP A 125       9.284  -3.873 -27.213  1.00  1.38           C  
ATOM   2046  OD1 ASP A 125       8.524  -3.535 -28.086  1.00  1.38           O  
ATOM   2047  OD2 ASP A 125      10.465  -4.054 -27.399  1.00  1.38           O  
ATOM   2048  H   ASP A 125       9.309  -1.646 -24.854  1.00  1.38           H  
ATOM   2049  HA  ASP A 125       6.967  -2.936 -26.129  1.00  1.38           H  
ATOM   2050 1HB  ASP A 125       9.562  -4.134 -25.108  1.00  1.38           H  
ATOM   2051 2HB  ASP A 125       8.241  -5.057 -25.774  1.00  1.38           H  
ATOM   2052  N   GLY A 126       6.930  -2.599 -23.043  1.00  1.30           N  
ATOM   2053  CA  GLY A 126       6.269  -3.033 -21.801  1.00  1.30           C  
ATOM   2054  C   GLY A 126       6.912  -2.618 -20.464  1.00  1.30           C  
ATOM   2055  O   GLY A 126       7.672  -1.650 -20.354  1.00  1.30           O  
ATOM   2056  H   GLY A 126       7.241  -1.635 -23.138  1.00  1.30           H  
ATOM   2057 1HA  GLY A 126       5.245  -2.659 -21.817  1.00  1.30           H  
ATOM   2058 2HA  GLY A 126       6.183  -4.118 -21.813  1.00  1.30           H  
ATOM   2059  N   THR A 127       6.542  -3.362 -19.426  1.00  1.18           N  
ATOM   2060  CA  THR A 127       6.985  -3.126 -18.056  1.00  1.18           C  
ATOM   2061  C   THR A 127       7.713  -4.348 -17.508  1.00  1.18           C  
ATOM   2062  O   THR A 127       7.889  -5.329 -18.232  1.00  1.18           O  
ATOM   2063  CB  THR A 127       5.806  -2.746 -17.143  1.00  1.18           C  
ATOM   2064  OG1 THR A 127       4.894  -3.849 -17.054  1.00  1.18           O  
ATOM   2065  CG2 THR A 127       5.107  -1.524 -17.661  1.00  1.18           C  
ATOM   2066  H   THR A 127       5.919  -4.139 -19.596  1.00  1.18           H  
ATOM   2067  HA  THR A 127       7.691  -2.294 -18.053  1.00  1.18           H  
ATOM   2068  HB  THR A 127       6.175  -2.526 -16.155  1.00  1.18           H  
ATOM   2069  HG1 THR A 127       5.360  -4.623 -16.707  1.00  1.18           H  
ATOM   2070 1HG2 THR A 127       4.289  -1.259 -16.993  1.00  1.18           H  
ATOM   2071 2HG2 THR A 127       5.825  -0.711 -17.696  1.00  1.18           H  
ATOM   2072 3HG2 THR A 127       4.714  -1.710 -18.656  1.00  1.18           H  
ATOM   2073  N   GLU A 128       8.110  -4.249 -16.234  1.00  1.03           N  
ATOM   2074  CA  GLU A 128       8.872  -5.227 -15.441  1.00  1.03           C  
ATOM   2075  C   GLU A 128      10.336  -5.232 -15.848  1.00  1.03           C  
ATOM   2076  O   GLU A 128      10.686  -4.814 -16.951  1.00  1.03           O  
ATOM   2077  CB  GLU A 128       8.287  -6.638 -15.569  1.00  1.03           C  
ATOM   2078  CG  GLU A 128       6.888  -6.813 -14.987  1.00  1.03           C  
ATOM   2079  CD  GLU A 128       6.324  -8.193 -15.260  1.00  1.03           C  
ATOM   2080  OE1 GLU A 128       6.908  -8.904 -16.057  1.00  1.03           O  
ATOM   2081  OE2 GLU A 128       5.323  -8.535 -14.678  1.00  1.03           O  
ATOM   2082  H   GLU A 128       7.878  -3.387 -15.771  1.00  1.03           H  
ATOM   2083  HA  GLU A 128       8.827  -4.944 -14.391  1.00  1.03           H  
ATOM   2084 1HB  GLU A 128       8.276  -6.971 -16.582  1.00  1.03           H  
ATOM   2085 2HB  GLU A 128       8.939  -7.330 -15.029  1.00  1.03           H  
ATOM   2086 1HG  GLU A 128       6.933  -6.654 -13.910  1.00  1.03           H  
ATOM   2087 2HG  GLU A 128       6.227  -6.061 -15.413  1.00  1.03           H  
ATOM   2088  N   VAL A 129      11.198  -5.680 -14.947  1.00  0.91           N  
ATOM   2089  CA  VAL A 129      12.612  -5.752 -15.254  1.00  0.91           C  
ATOM   2090  C   VAL A 129      12.835  -7.063 -15.986  1.00  0.91           C  
ATOM   2091  O   VAL A 129      12.324  -8.104 -15.560  1.00  0.91           O  
ATOM   2092  CB  VAL A 129      13.456  -5.619 -13.973  1.00  0.91           C  
ATOM   2093  CG1 VAL A 129      14.921  -5.758 -14.296  1.00  0.91           C  
ATOM   2094  CG2 VAL A 129      13.171  -4.268 -13.293  1.00  0.91           C  
ATOM   2095  H   VAL A 129      10.879  -6.011 -14.040  1.00  0.91           H  
ATOM   2096  HA  VAL A 129      12.877  -4.953 -15.922  1.00  0.91           H  
ATOM   2097  HB  VAL A 129      13.199  -6.427 -13.294  1.00  0.91           H  
ATOM   2098 1HG1 VAL A 129      15.481  -5.680 -13.382  1.00  0.91           H  
ATOM   2099 2HG1 VAL A 129      15.116  -6.720 -14.755  1.00  0.91           H  
ATOM   2100 3HG1 VAL A 129      15.222  -4.971 -14.979  1.00  0.91           H  
ATOM   2101 1HG2 VAL A 129      13.762  -4.186 -12.387  1.00  0.91           H  
ATOM   2102 2HG2 VAL A 129      13.435  -3.458 -13.968  1.00  0.91           H  
ATOM   2103 3HG2 VAL A 129      12.108  -4.203 -13.040  1.00  0.91           H  
ATOM   2104  N   LYS A 130      13.537  -7.037 -17.114  1.00  0.82           N  
ATOM   2105  CA  LYS A 130      13.696  -8.274 -17.872  1.00  0.82           C  
ATOM   2106  C   LYS A 130      15.052  -8.944 -17.722  1.00  0.82           C  
ATOM   2107  O   LYS A 130      15.204 -10.109 -18.086  1.00  0.82           O  
ATOM   2108  CB  LYS A 130      13.352  -8.024 -19.333  1.00  0.82           C  
ATOM   2109  CG  LYS A 130      11.898  -7.562 -19.510  1.00  0.82           C  
ATOM   2110  CD  LYS A 130      10.927  -8.658 -19.042  1.00  0.82           C  
ATOM   2111  CE  LYS A 130       9.475  -8.232 -19.177  1.00  0.82           C  
ATOM   2112  NZ  LYS A 130       8.523  -9.298 -18.682  1.00  0.82           N  
ATOM   2113  H   LYS A 130      13.982  -6.168 -17.437  1.00  0.82           H  
ATOM   2114  HA  LYS A 130      12.963  -8.987 -17.502  1.00  0.82           H  
ATOM   2115 1HB  LYS A 130      14.010  -7.249 -19.733  1.00  0.82           H  
ATOM   2116 2HB  LYS A 130      13.509  -8.931 -19.913  1.00  0.82           H  
ATOM   2117 1HG  LYS A 130      11.719  -6.656 -18.920  1.00  0.82           H  
ATOM   2118 2HG  LYS A 130      11.705  -7.336 -20.557  1.00  0.82           H  
ATOM   2119 1HD  LYS A 130      11.089  -9.564 -19.626  1.00  0.82           H  
ATOM   2120 2HD  LYS A 130      11.116  -8.883 -17.990  1.00  0.82           H  
ATOM   2121 1HE  LYS A 130       9.339  -7.335 -18.590  1.00  0.82           H  
ATOM   2122 2HE  LYS A 130       9.249  -8.005 -20.217  1.00  0.82           H  
ATOM   2123 1HZ  LYS A 130       7.568  -8.968 -18.756  1.00  0.82           H  
ATOM   2124 2HZ  LYS A 130       8.635 -10.133 -19.229  1.00  0.82           H  
ATOM   2125 3HZ  LYS A 130       8.723  -9.510 -17.705  1.00  0.82           H  
ATOM   2126  N   ASP A 131      16.032  -8.225 -17.200  1.00  0.76           N  
ATOM   2127  CA  ASP A 131      17.370  -8.782 -17.088  1.00  0.76           C  
ATOM   2128  C   ASP A 131      18.204  -8.001 -16.059  1.00  0.76           C  
ATOM   2129  O   ASP A 131      17.690  -7.139 -15.336  1.00  0.76           O  
ATOM   2130  CB  ASP A 131      18.018  -8.832 -18.491  1.00  0.76           C  
ATOM   2131  CG  ASP A 131      19.083  -9.954 -18.740  1.00  0.76           C  
ATOM   2132  OD1 ASP A 131      19.896 -10.171 -17.876  1.00  0.76           O  
ATOM   2133  OD2 ASP A 131      19.073 -10.542 -19.796  1.00  0.76           O  
ATOM   2134  H   ASP A 131      15.851  -7.272 -16.908  1.00  0.76           H  
ATOM   2135  HA  ASP A 131      17.284  -9.807 -16.728  1.00  0.76           H  
ATOM   2136 1HB  ASP A 131      17.239  -8.951 -19.243  1.00  0.76           H  
ATOM   2137 2HB  ASP A 131      18.482  -7.895 -18.686  1.00  0.76           H  
ATOM   2138  N   ASN A 132      19.493  -8.319 -16.009  1.00  0.71           N  
ATOM   2139  CA  ASN A 132      20.426  -7.800 -15.023  1.00  0.71           C  
ATOM   2140  C   ASN A 132      21.187  -6.521 -15.326  1.00  0.71           C  
ATOM   2141  O   ASN A 132      22.150  -6.269 -14.620  1.00  0.71           O  
ATOM   2142  CB  ASN A 132      21.470  -8.845 -14.731  1.00  0.71           C  
ATOM   2143  CG  ASN A 132      20.996  -9.989 -13.886  1.00  0.71           C  
ATOM   2144  OD1 ASN A 132      20.303  -9.755 -12.894  1.00  0.71           O  
ATOM   2145  ND2 ASN A 132      21.345 -11.215 -14.258  1.00  0.71           N  
ATOM   2146  H   ASN A 132      19.831  -9.026 -16.657  1.00  0.71           H  
ATOM   2147  HA  ASN A 132      19.857  -7.610 -14.112  1.00  0.71           H  
ATOM   2148 1HB  ASN A 132      21.836  -9.250 -15.680  1.00  0.71           H  
ATOM   2149 2HB  ASN A 132      22.310  -8.366 -14.250  1.00  0.71           H  
ATOM   2150 1HD2 ASN A 132      21.024 -12.039 -13.721  1.00  0.71           H  
ATOM   2151 2HD2 ASN A 132      21.907 -11.348 -15.083  1.00  0.71           H  
ATOM   2152  N   PHE A 133      20.879  -5.764 -16.397  1.00  0.68           N  
ATOM   2153  CA  PHE A 133      21.527  -4.452 -16.602  1.00  0.68           C  
ATOM   2154  C   PHE A 133      20.555  -3.341 -17.025  1.00  0.68           C  
ATOM   2155  O   PHE A 133      20.984  -2.356 -17.615  1.00  0.68           O  
ATOM   2156  CB  PHE A 133      22.723  -4.532 -17.543  1.00  0.68           C  
ATOM   2157  CG  PHE A 133      23.775  -5.362 -16.926  1.00  0.68           C  
ATOM   2158  CD1 PHE A 133      23.999  -6.658 -17.341  1.00  0.68           C  
ATOM   2159  CD2 PHE A 133      24.507  -4.860 -15.851  1.00  0.68           C  
ATOM   2160  CE1 PHE A 133      24.918  -7.432 -16.693  1.00  0.68           C  
ATOM   2161  CE2 PHE A 133      25.428  -5.639 -15.210  1.00  0.68           C  
ATOM   2162  CZ  PHE A 133      25.619  -6.924 -15.630  1.00  0.68           C  
ATOM   2163  H   PHE A 133      20.153  -6.019 -17.054  1.00  0.68           H  
ATOM   2164  HA  PHE A 133      21.961  -4.147 -15.663  1.00  0.68           H  
ATOM   2165 1HB  PHE A 133      22.448  -4.963 -18.489  1.00  0.68           H  
ATOM   2166 2HB  PHE A 133      23.121  -3.538 -17.724  1.00  0.68           H  
ATOM   2167  HD1 PHE A 133      23.422  -7.065 -18.173  1.00  0.68           H  
ATOM   2168  HD2 PHE A 133      24.318  -3.841 -15.511  1.00  0.68           H  
ATOM   2169  HE1 PHE A 133      25.084  -8.458 -17.015  1.00  0.68           H  
ATOM   2170  HE2 PHE A 133      25.990  -5.249 -14.364  1.00  0.68           H  
ATOM   2171  HZ  PHE A 133      26.324  -7.547 -15.121  1.00  0.68           H  
ATOM   2172  N   ASP A 134      19.246  -3.505 -16.773  1.00  0.65           N  
ATOM   2173  CA  ASP A 134      18.254  -2.494 -17.203  1.00  0.65           C  
ATOM   2174  C   ASP A 134      18.530  -1.119 -16.561  1.00  0.65           C  
ATOM   2175  O   ASP A 134      18.943  -1.033 -15.395  1.00  0.65           O  
ATOM   2176  CB  ASP A 134      16.815  -2.962 -16.930  1.00  0.65           C  
ATOM   2177  CG  ASP A 134      16.255  -4.173 -17.945  1.00  0.65           C  
ATOM   2178  OD1 ASP A 134      16.879  -4.507 -18.966  1.00  0.65           O  
ATOM   2179  OD2 ASP A 134      15.184  -4.718 -17.632  1.00  0.65           O  
ATOM   2180  H   ASP A 134      18.945  -4.331 -16.275  1.00  0.65           H  
ATOM   2181  HA  ASP A 134      18.347  -2.362 -18.281  1.00  0.65           H  
ATOM   2182 1HB  ASP A 134      16.748  -3.309 -15.901  1.00  0.65           H  
ATOM   2183 2HB  ASP A 134      16.157  -2.097 -17.025  1.00  0.65           H  
ATOM   2184  N   ILE A 135      18.311  -0.045 -17.347  1.00  0.63           N  
ATOM   2185  CA  ILE A 135      18.628   1.333 -16.933  1.00  0.63           C  
ATOM   2186  C   ILE A 135      17.464   2.332 -16.945  1.00  0.63           C  
ATOM   2187  O   ILE A 135      16.765   2.474 -17.949  1.00  0.63           O  
ATOM   2188  CB  ILE A 135      19.676   1.943 -17.886  1.00  0.63           C  
ATOM   2189  CG1 ILE A 135      20.877   1.086 -17.999  1.00  0.63           C  
ATOM   2190  CG2 ILE A 135      20.063   3.343 -17.432  1.00  0.63           C  
ATOM   2191  CD1 ILE A 135      20.827   0.180 -19.257  1.00  0.63           C  
ATOM   2192  H   ILE A 135      17.922  -0.191 -18.279  1.00  0.63           H  
ATOM   2193  HA  ILE A 135      19.034   1.298 -15.925  1.00  0.63           H  
ATOM   2194  HB  ILE A 135      19.257   2.006 -18.868  1.00  0.63           H  
ATOM   2195 1HG1 ILE A 135      21.756   1.718 -18.063  1.00  0.63           H  
ATOM   2196 2HG1 ILE A 135      20.958   0.455 -17.114  1.00  0.63           H  
ATOM   2197 1HG2 ILE A 135      20.793   3.764 -18.122  1.00  0.63           H  
ATOM   2198 2HG2 ILE A 135      19.195   3.992 -17.405  1.00  0.63           H  
ATOM   2199 3HG2 ILE A 135      20.493   3.272 -16.435  1.00  0.63           H  
ATOM   2200 1HD1 ILE A 135      21.725  -0.431 -19.302  1.00  0.63           H  
ATOM   2201 2HD1 ILE A 135      19.955  -0.475 -19.215  1.00  0.63           H  
ATOM   2202 3HD1 ILE A 135      20.767   0.792 -20.159  1.00  0.63           H  
ATOM   2203  N   PHE A 136      17.275   3.070 -15.859  1.00  0.61           N  
ATOM   2204  CA  PHE A 136      16.279   4.133 -15.870  1.00  0.61           C  
ATOM   2205  C   PHE A 136      16.987   5.488 -15.803  1.00  0.61           C  
ATOM   2206  O   PHE A 136      17.985   5.643 -15.096  1.00  0.61           O  
ATOM   2207  CB  PHE A 136      15.349   4.060 -14.663  1.00  0.61           C  
ATOM   2208  CG  PHE A 136      14.450   2.884 -14.556  1.00  0.61           C  
ATOM   2209  CD1 PHE A 136      14.883   1.704 -13.954  1.00  0.61           C  
ATOM   2210  CD2 PHE A 136      13.155   2.963 -15.013  1.00  0.61           C  
ATOM   2211  CE1 PHE A 136      14.017   0.638 -13.803  1.00  0.61           C  
ATOM   2212  CE2 PHE A 136      12.291   1.912 -14.869  1.00  0.61           C  
ATOM   2213  CZ  PHE A 136      12.714   0.744 -14.257  1.00  0.61           C  
ATOM   2214  H   PHE A 136      17.841   2.906 -15.034  1.00  0.61           H  
ATOM   2215  HA  PHE A 136      15.698   4.087 -16.786  1.00  0.61           H  
ATOM   2216 1HB  PHE A 136      15.947   4.091 -13.765  1.00  0.61           H  
ATOM   2217 2HB  PHE A 136      14.728   4.953 -14.650  1.00  0.61           H  
ATOM   2218  HD1 PHE A 136      15.912   1.637 -13.582  1.00  0.61           H  
ATOM   2219  HD2 PHE A 136      12.821   3.878 -15.485  1.00  0.61           H  
ATOM   2220  HE1 PHE A 136      14.357  -0.279 -13.317  1.00  0.61           H  
ATOM   2221  HE2 PHE A 136      11.258   2.004 -15.230  1.00  0.61           H  
ATOM   2222  HZ  PHE A 136      12.018  -0.087 -14.134  1.00  0.61           H  
ATOM   2223  N   LEU A 137      16.457   6.488 -16.494  1.00  0.61           N  
ATOM   2224  CA  LEU A 137      16.976   7.841 -16.314  1.00  0.61           C  
ATOM   2225  C   LEU A 137      15.934   8.672 -15.624  1.00  0.61           C  
ATOM   2226  O   LEU A 137      14.756   8.633 -16.002  1.00  0.61           O  
ATOM   2227  CB  LEU A 137      17.361   8.536 -17.617  1.00  0.61           C  
ATOM   2228  CG  LEU A 137      18.500   7.952 -18.439  1.00  0.61           C  
ATOM   2229  CD1 LEU A 137      18.637   8.788 -19.688  1.00  0.61           C  
ATOM   2230  CD2 LEU A 137      19.782   7.977 -17.646  1.00  0.61           C  
ATOM   2231  H   LEU A 137      15.665   6.310 -17.108  1.00  0.61           H  
ATOM   2232  HA  LEU A 137      17.856   7.808 -15.675  1.00  0.61           H  
ATOM   2233 1HB  LEU A 137      16.484   8.556 -18.255  1.00  0.61           H  
ATOM   2234 2HB  LEU A 137      17.624   9.568 -17.382  1.00  0.61           H  
ATOM   2235  HG  LEU A 137      18.274   6.925 -18.715  1.00  0.61           H  
ATOM   2236 1HD1 LEU A 137      19.425   8.421 -20.296  1.00  0.61           H  
ATOM   2237 2HD1 LEU A 137      17.711   8.747 -20.236  1.00  0.61           H  
ATOM   2238 3HD1 LEU A 137      18.856   9.820 -19.412  1.00  0.61           H  
ATOM   2239 1HD2 LEU A 137      20.584   7.569 -18.253  1.00  0.61           H  
ATOM   2240 2HD2 LEU A 137      20.025   9.002 -17.362  1.00  0.61           H  
ATOM   2241 3HD2 LEU A 137      19.654   7.376 -16.756  1.00  0.61           H  
ATOM   2242  N   VAL A 138      16.388   9.448 -14.648  1.00  0.60           N  
ATOM   2243  CA  VAL A 138      15.548  10.313 -13.846  1.00  0.60           C  
ATOM   2244  C   VAL A 138      16.004  11.768 -13.962  1.00  0.60           C  
ATOM   2245  O   VAL A 138      17.195  12.082 -13.863  1.00  0.60           O  
ATOM   2246  CB  VAL A 138      15.622   9.835 -12.384  1.00  0.60           C  
ATOM   2247  CG1 VAL A 138      14.755  10.680 -11.474  1.00  0.60           C  
ATOM   2248  CG2 VAL A 138      15.259   8.363 -12.322  1.00  0.60           C  
ATOM   2249  H   VAL A 138      17.378   9.394 -14.407  1.00  0.60           H  
ATOM   2250  HA  VAL A 138      14.529  10.244 -14.204  1.00  0.60           H  
ATOM   2251  HB  VAL A 138      16.634   9.955 -12.043  1.00  0.60           H  
ATOM   2252 1HG1 VAL A 138      14.856  10.339 -10.451  1.00  0.60           H  
ATOM   2253 2HG1 VAL A 138      15.067  11.714 -11.534  1.00  0.60           H  
ATOM   2254 3HG1 VAL A 138      13.720  10.591 -11.785  1.00  0.60           H  
ATOM   2255 1HG2 VAL A 138      15.352   8.023 -11.308  1.00  0.60           H  
ATOM   2256 2HG2 VAL A 138      14.253   8.238 -12.661  1.00  0.60           H  
ATOM   2257 3HG2 VAL A 138      15.932   7.782 -12.950  1.00  0.60           H  
ATOM   2258  N   ASP A 139      15.059  12.662 -14.199  1.00  0.60           N  
ATOM   2259  CA  ASP A 139      15.379  14.079 -14.341  1.00  0.60           C  
ATOM   2260  C   ASP A 139      15.600  14.726 -12.979  1.00  0.60           C  
ATOM   2261  O   ASP A 139      15.343  14.136 -11.931  1.00  0.60           O  
ATOM   2262  CB  ASP A 139      14.286  14.807 -15.136  1.00  0.60           C  
ATOM   2263  CG  ASP A 139      14.679  16.176 -15.797  1.00  0.60           C  
ATOM   2264  OD1 ASP A 139      15.777  16.655 -15.569  1.00  0.60           O  
ATOM   2265  OD2 ASP A 139      13.869  16.720 -16.506  1.00  0.60           O  
ATOM   2266  H   ASP A 139      14.087  12.348 -14.247  1.00  0.60           H  
ATOM   2267  HA  ASP A 139      16.307  14.162 -14.906  1.00  0.60           H  
ATOM   2268 1HB  ASP A 139      13.963  14.159 -15.913  1.00  0.60           H  
ATOM   2269 2HB  ASP A 139      13.431  14.968 -14.495  1.00  0.60           H  
ATOM   2270  N   LYS A 140      16.048  15.967 -13.013  1.00  0.60           N  
ATOM   2271  CA  LYS A 140      16.335  16.782 -11.837  1.00  0.60           C  
ATOM   2272  C   LYS A 140      15.130  16.957 -10.898  1.00  0.60           C  
ATOM   2273  O   LYS A 140      15.280  17.229  -9.701  1.00  0.60           O  
ATOM   2274  CB  LYS A 140      16.869  18.120 -12.353  1.00  0.60           C  
ATOM   2275  CG  LYS A 140      15.851  18.952 -13.104  1.00  0.60           C  
ATOM   2276  CD  LYS A 140      16.474  20.215 -13.635  1.00  0.60           C  
ATOM   2277  CE  LYS A 140      17.423  19.886 -14.806  1.00  0.60           C  
ATOM   2278  NZ  LYS A 140      16.698  19.293 -15.992  1.00  0.60           N  
ATOM   2279  H   LYS A 140      16.218  16.367 -13.937  1.00  0.60           H  
ATOM   2280  HA  LYS A 140      17.111  16.297 -11.264  1.00  0.60           H  
ATOM   2281 1HB  LYS A 140      17.213  18.712 -11.546  1.00  0.60           H  
ATOM   2282 2HB  LYS A 140      17.719  17.940 -13.015  1.00  0.60           H  
ATOM   2283 1HG  LYS A 140      15.444  18.382 -13.932  1.00  0.60           H  
ATOM   2284 2HG  LYS A 140      15.033  19.218 -12.438  1.00  0.60           H  
ATOM   2285 1HD  LYS A 140      15.694  20.891 -13.985  1.00  0.60           H  
ATOM   2286 2HD  LYS A 140      17.038  20.708 -12.843  1.00  0.60           H  
ATOM   2287 1HE  LYS A 140      17.921  20.799 -15.122  1.00  0.60           H  
ATOM   2288 2HE  LYS A 140      18.177  19.172 -14.469  1.00  0.60           H  
ATOM   2289 1HZ  LYS A 140      17.372  19.080 -16.730  1.00  0.60           H  
ATOM   2290 2HZ  LYS A 140      16.241  18.401 -15.743  1.00  0.60           H  
ATOM   2291 3HZ  LYS A 140      16.007  19.926 -16.340  1.00  0.60           H  
ATOM   2292  N   ASN A 141      13.925  16.784 -11.437  1.00  0.61           N  
ATOM   2293  CA  ASN A 141      12.697  16.895 -10.663  1.00  0.61           C  
ATOM   2294  C   ASN A 141      12.199  15.556 -10.078  1.00  0.61           C  
ATOM   2295  O   ASN A 141      11.120  15.496  -9.489  1.00  0.61           O  
ATOM   2296  CB  ASN A 141      11.645  17.550 -11.531  1.00  0.61           C  
ATOM   2297  CG  ASN A 141      11.275  16.718 -12.720  1.00  0.61           C  
ATOM   2298  OD1 ASN A 141      11.632  15.540 -12.832  1.00  0.61           O  
ATOM   2299  ND2 ASN A 141      10.558  17.318 -13.638  1.00  0.61           N  
ATOM   2300  H   ASN A 141      13.871  16.571 -12.423  1.00  0.61           H  
ATOM   2301  HA  ASN A 141      12.893  17.554  -9.816  1.00  0.61           H  
ATOM   2302 1HB  ASN A 141      10.750  17.734 -10.937  1.00  0.61           H  
ATOM   2303 2HB  ASN A 141      12.014  18.516 -11.878  1.00  0.61           H  
ATOM   2304 1HD2 ASN A 141      10.281  16.820 -14.462  1.00  0.61           H  
ATOM   2305 2HD2 ASN A 141      10.290  18.274 -13.520  1.00  0.61           H  
ATOM   2306  N   GLY A 142      12.984  14.485 -10.226  1.00  0.62           N  
ATOM   2307  CA  GLY A 142      12.634  13.164  -9.695  1.00  0.62           C  
ATOM   2308  C   GLY A 142      11.740  12.330 -10.609  1.00  0.62           C  
ATOM   2309  O   GLY A 142      11.351  11.211 -10.264  1.00  0.62           O  
ATOM   2310  H   GLY A 142      13.865  14.567 -10.734  1.00  0.62           H  
ATOM   2311 1HA  GLY A 142      13.552  12.608  -9.523  1.00  0.62           H  
ATOM   2312 2HA  GLY A 142      12.164  13.287  -8.725  1.00  0.62           H  
ATOM   2313  N   ASN A 143      11.350  12.878 -11.750  1.00  0.62           N  
ATOM   2314  CA  ASN A 143      10.504  12.163 -12.700  1.00  0.62           C  
ATOM   2315  C   ASN A 143      11.329  11.162 -13.496  1.00  0.62           C  
ATOM   2316  O   ASN A 143      12.421  11.489 -13.974  1.00  0.62           O  
ATOM   2317  CB  ASN A 143       9.789  13.154 -13.606  1.00  0.62           C  
ATOM   2318  CG  ASN A 143       8.707  12.551 -14.515  1.00  0.62           C  
ATOM   2319  OD1 ASN A 143       8.921  12.220 -15.688  1.00  0.62           O  
ATOM   2320  ND2 ASN A 143       7.527  12.420 -13.966  1.00  0.62           N  
ATOM   2321  H   ASN A 143      11.648  13.824 -11.983  1.00  0.62           H  
ATOM   2322  HA  ASN A 143       9.754  11.594 -12.145  1.00  0.62           H  
ATOM   2323 1HB  ASN A 143       9.336  13.935 -12.993  1.00  0.62           H  
ATOM   2324 2HB  ASN A 143      10.530  13.636 -14.246  1.00  0.62           H  
ATOM   2325 1HD2 ASN A 143       6.769  12.039 -14.492  1.00  0.62           H  
ATOM   2326 2HD2 ASN A 143       7.385  12.701 -13.018  1.00  0.62           H  
ATOM   2327  N   VAL A 144      10.835   9.941 -13.666  1.00  0.64           N  
ATOM   2328  CA  VAL A 144      11.585   9.015 -14.505  1.00  0.64           C  
ATOM   2329  C   VAL A 144      11.287   9.442 -15.911  1.00  0.64           C  
ATOM   2330  O   VAL A 144      10.130   9.648 -16.229  1.00  0.64           O  
ATOM   2331  CB  VAL A 144      11.132   7.568 -14.337  1.00  0.64           C  
ATOM   2332  CG1 VAL A 144      11.916   6.668 -15.282  1.00  0.64           C  
ATOM   2333  CG2 VAL A 144      11.287   7.161 -12.962  1.00  0.64           C  
ATOM   2334  H   VAL A 144       9.939   9.646 -13.267  1.00  0.64           H  
ATOM   2335  HA  VAL A 144      12.647   9.097 -14.308  1.00  0.64           H  
ATOM   2336  HB  VAL A 144      10.079   7.490 -14.616  1.00  0.64           H  
ATOM   2337 1HG1 VAL A 144      11.566   5.658 -15.155  1.00  0.64           H  
ATOM   2338 2HG1 VAL A 144      11.760   6.980 -16.315  1.00  0.64           H  
ATOM   2339 3HG1 VAL A 144      12.978   6.723 -15.045  1.00  0.64           H  
ATOM   2340 1HG2 VAL A 144      10.931   6.140 -12.862  1.00  0.64           H  
ATOM   2341 2HG2 VAL A 144      12.314   7.224 -12.674  1.00  0.64           H  
ATOM   2342 3HG2 VAL A 144      10.696   7.824 -12.353  1.00  0.64           H  
ATOM   2343  N   VAL A 145      12.289   9.619 -16.745  1.00  0.65           N  
ATOM   2344  CA  VAL A 145      12.001  10.066 -18.098  1.00  0.65           C  
ATOM   2345  C   VAL A 145      12.234   9.029 -19.175  1.00  0.65           C  
ATOM   2346  O   VAL A 145      11.586   9.074 -20.223  1.00  0.65           O  
ATOM   2347  CB  VAL A 145      12.836  11.312 -18.408  1.00  0.65           C  
ATOM   2348  CG1 VAL A 145      12.431  12.426 -17.480  1.00  0.65           C  
ATOM   2349  CG2 VAL A 145      14.316  11.032 -18.209  1.00  0.65           C  
ATOM   2350  H   VAL A 145      13.232   9.429 -16.435  1.00  0.65           H  
ATOM   2351  HA  VAL A 145      10.953  10.356 -18.141  1.00  0.65           H  
ATOM   2352  HB  VAL A 145      12.643  11.626 -19.432  1.00  0.65           H  
ATOM   2353 1HG1 VAL A 145      13.009  13.312 -17.724  1.00  0.65           H  
ATOM   2354 2HG1 VAL A 145      11.368  12.640 -17.607  1.00  0.65           H  
ATOM   2355 3HG1 VAL A 145      12.617  12.133 -16.450  1.00  0.65           H  
ATOM   2356 1HG2 VAL A 145      14.848  11.922 -18.417  1.00  0.65           H  
ATOM   2357 2HG2 VAL A 145      14.488  10.747 -17.182  1.00  0.65           H  
ATOM   2358 3HG2 VAL A 145      14.663  10.251 -18.866  1.00  0.65           H  
ATOM   2359  N   LYS A 146      13.163   8.112 -18.937  1.00  0.67           N  
ATOM   2360  CA  LYS A 146      13.450   7.084 -19.933  1.00  0.67           C  
ATOM   2361  C   LYS A 146      13.756   5.750 -19.291  1.00  0.67           C  
ATOM   2362  O   LYS A 146      14.323   5.683 -18.198  1.00  0.67           O  
ATOM   2363  CB  LYS A 146      14.629   7.451 -20.841  1.00  0.67           C  
ATOM   2364  CG  LYS A 146      14.504   8.688 -21.716  1.00  0.67           C  
ATOM   2365  CD  LYS A 146      13.542   8.488 -22.862  1.00  0.67           C  
ATOM   2366  CE  LYS A 146      13.488   9.724 -23.751  1.00  0.67           C  
ATOM   2367  NZ  LYS A 146      12.472   9.583 -24.834  1.00  0.67           N  
ATOM   2368  H   LYS A 146      13.664   8.142 -18.051  1.00  0.67           H  
ATOM   2369  HA  LYS A 146      12.563   6.950 -20.554  1.00  0.67           H  
ATOM   2370 1HB  LYS A 146      15.509   7.583 -20.229  1.00  0.67           H  
ATOM   2371 2HB  LYS A 146      14.822   6.612 -21.507  1.00  0.67           H  
ATOM   2372 1HG  LYS A 146      14.208   9.555 -21.138  1.00  0.67           H  
ATOM   2373 2HG  LYS A 146      15.469   8.881 -22.142  1.00  0.67           H  
ATOM   2374 1HD  LYS A 146      13.864   7.632 -23.458  1.00  0.67           H  
ATOM   2375 2HD  LYS A 146      12.543   8.283 -22.474  1.00  0.67           H  
ATOM   2376 1HE  LYS A 146      13.238  10.590 -23.138  1.00  0.67           H  
ATOM   2377 2HE  LYS A 146      14.467   9.882 -24.202  1.00  0.67           H  
ATOM   2378 1HZ  LYS A 146      12.462  10.419 -25.401  1.00  0.67           H  
ATOM   2379 2HZ  LYS A 146      12.701   8.787 -25.411  1.00  0.67           H  
ATOM   2380 3HZ  LYS A 146      11.561   9.447 -24.416  1.00  0.67           H  
ATOM   2381  N   ARG A 147      13.459   4.679 -20.011  1.00  0.70           N  
ATOM   2382  CA  ARG A 147      13.877   3.359 -19.570  1.00  0.70           C  
ATOM   2383  C   ARG A 147      14.530   2.645 -20.748  1.00  0.70           C  
ATOM   2384  O   ARG A 147      13.991   2.634 -21.859  1.00  0.70           O  
ATOM   2385  CB  ARG A 147      12.731   2.529 -19.020  1.00  0.70           C  
ATOM   2386  CG  ARG A 147      13.185   1.194 -18.490  1.00  0.70           C  
ATOM   2387  CD  ARG A 147      12.090   0.388 -17.964  1.00  0.70           C  
ATOM   2388  NE  ARG A 147      12.592  -0.724 -17.263  1.00  0.70           N  
ATOM   2389  CZ  ARG A 147      12.975  -1.867 -17.790  1.00  0.70           C  
ATOM   2390  NH1 ARG A 147      12.906  -2.088 -19.075  1.00  0.70           N  
ATOM   2391  NH2 ARG A 147      13.445  -2.766 -17.001  1.00  0.70           N  
ATOM   2392  H   ARG A 147      12.962   4.782 -20.884  1.00  0.70           H  
ATOM   2393  HA  ARG A 147      14.620   3.462 -18.784  1.00  0.70           H  
ATOM   2394 1HB  ARG A 147      12.252   3.065 -18.201  1.00  0.70           H  
ATOM   2395 2HB  ARG A 147      11.978   2.357 -19.791  1.00  0.70           H  
ATOM   2396 1HG  ARG A 147      13.651   0.626 -19.293  1.00  0.70           H  
ATOM   2397 2HG  ARG A 147      13.915   1.354 -17.691  1.00  0.70           H  
ATOM   2398 1HD  ARG A 147      11.520   0.956 -17.287  1.00  0.70           H  
ATOM   2399 2HD  ARG A 147      11.452   0.043 -18.753  1.00  0.70           H  
ATOM   2400  HE  ARG A 147      12.686  -0.626 -16.265  1.00  0.70           H  
ATOM   2401 1HH1 ARG A 147      12.542  -1.379 -19.688  1.00  0.70           H  
ATOM   2402 2HH1 ARG A 147      13.216  -2.977 -19.449  1.00  0.70           H  
ATOM   2403 1HH2 ARG A 147      13.506  -2.601 -16.013  1.00  0.70           H  
ATOM   2404 2HH2 ARG A 147      13.795  -3.640 -17.381  1.00  0.70           H  
ATOM   2405  N   PHE A 148      15.698   2.069 -20.505  1.00  0.73           N  
ATOM   2406  CA  PHE A 148      16.437   1.361 -21.529  1.00  0.73           C  
ATOM   2407  C   PHE A 148      16.690  -0.071 -21.084  1.00  0.73           C  
ATOM   2408  O   PHE A 148      16.885  -0.344 -19.897  1.00  0.73           O  
ATOM   2409  CB  PHE A 148      17.773   2.034 -21.750  1.00  0.73           C  
ATOM   2410  CG  PHE A 148      17.698   3.456 -22.159  1.00  0.73           C  
ATOM   2411  CD1 PHE A 148      17.634   4.444 -21.187  1.00  0.73           C  
ATOM   2412  CD2 PHE A 148      17.694   3.830 -23.493  1.00  0.73           C  
ATOM   2413  CE1 PHE A 148      17.576   5.765 -21.545  1.00  0.73           C  
ATOM   2414  CE2 PHE A 148      17.635   5.167 -23.847  1.00  0.73           C  
ATOM   2415  CZ  PHE A 148      17.577   6.133 -22.865  1.00  0.73           C  
ATOM   2416  H   PHE A 148      16.095   2.135 -19.574  1.00  0.73           H  
ATOM   2417  HA  PHE A 148      15.863   1.354 -22.454  1.00  0.73           H  
ATOM   2418 1HB  PHE A 148      18.351   1.977 -20.852  1.00  0.73           H  
ATOM   2419 2HB  PHE A 148      18.316   1.495 -22.504  1.00  0.73           H  
ATOM   2420  HD1 PHE A 148      17.634   4.159 -20.128  1.00  0.73           H  
ATOM   2421  HD2 PHE A 148      17.742   3.060 -24.264  1.00  0.73           H  
ATOM   2422  HE1 PHE A 148      17.528   6.513 -20.788  1.00  0.73           H  
ATOM   2423  HE2 PHE A 148      17.637   5.456 -24.898  1.00  0.73           H  
ATOM   2424  HZ  PHE A 148      17.534   7.178 -23.135  1.00  0.73           H  
ATOM   2425  N   SER A 149      16.730  -0.988 -22.030  1.00  0.76           N  
ATOM   2426  CA  SER A 149      17.007  -2.373 -21.686  1.00  0.76           C  
ATOM   2427  C   SER A 149      18.485  -2.616 -21.404  1.00  0.76           C  
ATOM   2428  O   SER A 149      19.345  -1.847 -21.830  1.00  0.76           O  
ATOM   2429  CB  SER A 149      16.539  -3.284 -22.804  1.00  0.76           C  
ATOM   2430  OG  SER A 149      17.307  -3.106 -23.967  1.00  0.76           O  
ATOM   2431  H   SER A 149      16.562  -0.731 -22.994  1.00  0.76           H  
ATOM   2432  HA  SER A 149      16.447  -2.623 -20.780  1.00  0.76           H  
ATOM   2433 1HB  SER A 149      16.603  -4.322 -22.476  1.00  0.76           H  
ATOM   2434 2HB  SER A 149      15.494  -3.077 -23.021  1.00  0.76           H  
ATOM   2435  HG  SER A 149      16.856  -3.604 -24.660  1.00  0.76           H  
ATOM   2436  N   SER A 150      18.767  -3.771 -20.817  1.00  0.78           N  
ATOM   2437  CA  SER A 150      20.108  -4.260 -20.501  1.00  0.78           C  
ATOM   2438  C   SER A 150      21.096  -4.317 -21.657  1.00  0.78           C  
ATOM   2439  O   SER A 150      22.305  -4.333 -21.433  1.00  0.78           O  
ATOM   2440  CB  SER A 150      19.985  -5.660 -19.960  1.00  0.78           C  
ATOM   2441  OG  SER A 150      19.302  -5.660 -18.738  1.00  0.78           O  
ATOM   2442  H   SER A 150      17.977  -4.299 -20.440  1.00  0.78           H  
ATOM   2443  HA  SER A 150      20.527  -3.598 -19.750  1.00  0.78           H  
ATOM   2444 1HB  SER A 150      19.443  -6.274 -20.678  1.00  0.78           H  
ATOM   2445 2HB  SER A 150      20.967  -6.103 -19.836  1.00  0.78           H  
ATOM   2446  HG  SER A 150      18.433  -5.234 -18.919  1.00  0.78           H  
ATOM   2447  N   ASP A 151      20.603  -4.366 -22.886  1.00  0.80           N  
ATOM   2448  CA  ASP A 151      21.484  -4.446 -24.041  1.00  0.80           C  
ATOM   2449  C   ASP A 151      21.877  -3.059 -24.563  1.00  0.80           C  
ATOM   2450  O   ASP A 151      22.610  -2.944 -25.549  1.00  0.80           O  
ATOM   2451  CB  ASP A 151      20.842  -5.285 -25.145  1.00  0.80           C  
ATOM   2452  CG  ASP A 151      20.717  -6.781 -24.750  1.00  0.80           C  
ATOM   2453  OD1 ASP A 151      21.635  -7.320 -24.132  1.00  0.80           O  
ATOM   2454  OD2 ASP A 151      19.716  -7.366 -25.056  1.00  0.80           O  
ATOM   2455  H   ASP A 151      19.601  -4.335 -23.016  1.00  0.80           H  
ATOM   2456  HA  ASP A 151      22.399  -4.951 -23.735  1.00  0.80           H  
ATOM   2457 1HB  ASP A 151      19.848  -4.891 -25.362  1.00  0.80           H  
ATOM   2458 2HB  ASP A 151      21.434  -5.205 -26.057  1.00  0.80           H  
ATOM   2459  N   ILE A 152      21.411  -2.006 -23.895  1.00  0.81           N  
ATOM   2460  CA  ILE A 152      21.756  -0.655 -24.290  1.00  0.81           C  
ATOM   2461  C   ILE A 152      22.963  -0.155 -23.514  1.00  0.81           C  
ATOM   2462  O   ILE A 152      22.901   0.095 -22.311  1.00  0.81           O  
ATOM   2463  CB  ILE A 152      20.575   0.295 -24.049  1.00  0.81           C  
ATOM   2464  CG1 ILE A 152      19.335  -0.224 -24.790  1.00  0.81           C  
ATOM   2465  CG2 ILE A 152      20.932   1.717 -24.448  1.00  0.81           C  
ATOM   2466  CD1 ILE A 152      19.536  -0.374 -26.273  1.00  0.81           C  
ATOM   2467  H   ILE A 152      20.798  -2.129 -23.091  1.00  0.81           H  
ATOM   2468  HA  ILE A 152      22.003  -0.647 -25.351  1.00  0.81           H  
ATOM   2469  HB  ILE A 152      20.333   0.279 -22.986  1.00  0.81           H  
ATOM   2470 1HG1 ILE A 152      19.066  -1.195 -24.377  1.00  0.81           H  
ATOM   2471 2HG1 ILE A 152      18.507   0.461 -24.626  1.00  0.81           H  
ATOM   2472 1HG2 ILE A 152      20.102   2.380 -24.251  1.00  0.81           H  
ATOM   2473 2HG2 ILE A 152      21.798   2.046 -23.871  1.00  0.81           H  
ATOM   2474 3HG2 ILE A 152      21.173   1.742 -25.512  1.00  0.81           H  
ATOM   2475 1HD1 ILE A 152      18.619  -0.750 -26.725  1.00  0.81           H  
ATOM   2476 2HD1 ILE A 152      19.788   0.594 -26.708  1.00  0.81           H  
ATOM   2477 3HD1 ILE A 152      20.349  -1.077 -26.460  1.00  0.81           H  
ATOM   2478  N   VAL A 153      24.069  -0.009 -24.218  1.00  0.80           N  
ATOM   2479  CA  VAL A 153      25.310   0.451 -23.626  1.00  0.80           C  
ATOM   2480  C   VAL A 153      25.066   1.846 -23.054  1.00  0.80           C  
ATOM   2481  O   VAL A 153      24.440   2.648 -23.737  1.00  0.80           O  
ATOM   2482  CB  VAL A 153      26.396   0.509 -24.716  1.00  0.80           C  
ATOM   2483  CG1 VAL A 153      26.026   1.557 -25.684  1.00  0.80           C  
ATOM   2484  CG2 VAL A 153      27.760   0.798 -24.123  1.00  0.80           C  
ATOM   2485  H   VAL A 153      24.041  -0.233 -25.207  1.00  0.80           H  
ATOM   2486  HA  VAL A 153      25.608  -0.262 -22.864  1.00  0.80           H  
ATOM   2487  HB  VAL A 153      26.424  -0.444 -25.246  1.00  0.80           H  
ATOM   2488 1HG1 VAL A 153      26.764   1.609 -26.486  1.00  0.80           H  
ATOM   2489 2HG1 VAL A 153      25.055   1.312 -26.101  1.00  0.80           H  
ATOM   2490 3HG1 VAL A 153      25.977   2.502 -25.188  1.00  0.80           H  
ATOM   2491 1HG2 VAL A 153      28.503   0.834 -24.921  1.00  0.80           H  
ATOM   2492 2HG2 VAL A 153      27.758   1.744 -23.609  1.00  0.80           H  
ATOM   2493 3HG2 VAL A 153      28.009   0.006 -23.432  1.00  0.80           H  
ATOM   2494  N   PRO A 154      25.580   2.216 -21.867  1.00  0.78           N  
ATOM   2495  CA  PRO A 154      25.455   3.545 -21.270  1.00  0.78           C  
ATOM   2496  C   PRO A 154      25.818   4.674 -22.252  1.00  0.78           C  
ATOM   2497  O   PRO A 154      25.298   5.774 -22.166  1.00  0.78           O  
ATOM   2498  CB  PRO A 154      26.421   3.456 -20.088  1.00  0.78           C  
ATOM   2499  CG  PRO A 154      26.392   1.996 -19.694  1.00  0.78           C  
ATOM   2500  CD  PRO A 154      26.269   1.236 -20.997  1.00  0.78           C  
ATOM   2501  HA  PRO A 154      24.422   3.672 -20.911  1.00  0.78           H  
ATOM   2502 1HB  PRO A 154      27.423   3.819 -20.376  1.00  0.78           H  
ATOM   2503 2HB  PRO A 154      26.072   4.087 -19.271  1.00  0.78           H  
ATOM   2504 1HG  PRO A 154      27.296   1.729 -19.118  1.00  0.78           H  
ATOM   2505 2HG  PRO A 154      25.538   1.818 -19.026  1.00  0.78           H  
ATOM   2506 1HD  PRO A 154      27.249   0.970 -21.374  1.00  0.78           H  
ATOM   2507 2HD  PRO A 154      25.635   0.365 -20.818  1.00  0.78           H  
ATOM   2508  N   GLU A 155      26.685   4.417 -23.217  1.00  0.75           N  
ATOM   2509  CA  GLU A 155      27.048   5.452 -24.180  1.00  0.75           C  
ATOM   2510  C   GLU A 155      25.807   5.926 -24.964  1.00  0.75           C  
ATOM   2511  O   GLU A 155      25.689   7.087 -25.345  1.00  0.75           O  
ATOM   2512  CB  GLU A 155      28.100   4.913 -25.141  1.00  0.75           C  
ATOM   2513  CG  GLU A 155      29.436   4.647 -24.478  1.00  0.75           C  
ATOM   2514  CD  GLU A 155      30.448   3.981 -25.373  1.00  0.75           C  
ATOM   2515  OE1 GLU A 155      30.123   3.613 -26.472  1.00  0.75           O  
ATOM   2516  OE2 GLU A 155      31.571   3.832 -24.936  1.00  0.75           O  
ATOM   2517  H   GLU A 155      27.109   3.509 -23.292  1.00  0.75           H  
ATOM   2518  HA  GLU A 155      27.464   6.303 -23.640  1.00  0.75           H  
ATOM   2519 1HB  GLU A 155      27.754   3.992 -25.594  1.00  0.75           H  
ATOM   2520 2HB  GLU A 155      28.259   5.633 -25.945  1.00  0.75           H  
ATOM   2521 1HG  GLU A 155      29.845   5.596 -24.130  1.00  0.75           H  
ATOM   2522 2HG  GLU A 155      29.263   4.019 -23.602  1.00  0.75           H  
ATOM   2523  N   ASP A 156      24.834   5.043 -25.157  1.00  0.72           N  
ATOM   2524  CA  ASP A 156      23.653   5.367 -25.937  1.00  0.72           C  
ATOM   2525  C   ASP A 156      22.645   6.197 -25.163  1.00  0.72           C  
ATOM   2526  O   ASP A 156      21.662   6.663 -25.744  1.00  0.72           O  
ATOM   2527  CB  ASP A 156      22.957   4.103 -26.440  1.00  0.72           C  
ATOM   2528  CG  ASP A 156      23.698   3.364 -27.555  1.00  0.72           C  
ATOM   2529  OD1 ASP A 156      24.466   3.973 -28.268  1.00  0.72           O  
ATOM   2530  OD2 ASP A 156      23.463   2.183 -27.697  1.00  0.72           O  
ATOM   2531  H   ASP A 156      24.904   4.117 -24.751  1.00  0.72           H  
ATOM   2532  HA  ASP A 156      23.971   5.946 -26.804  1.00  0.72           H  
ATOM   2533 1HB  ASP A 156      22.864   3.425 -25.605  1.00  0.72           H  
ATOM   2534 2HB  ASP A 156      21.951   4.346 -26.778  1.00  0.72           H  
ATOM   2535  N   VAL A 157      22.856   6.402 -23.857  1.00  0.70           N  
ATOM   2536  CA  VAL A 157      21.871   7.186 -23.141  1.00  0.70           C  
ATOM   2537  C   VAL A 157      22.420   8.608 -22.997  1.00  0.70           C  
ATOM   2538  O   VAL A 157      21.756   9.480 -22.428  1.00  0.70           O  
ATOM   2539  CB  VAL A 157      21.535   6.614 -21.744  1.00  0.70           C  
ATOM   2540  CG1 VAL A 157      21.116   5.145 -21.879  1.00  0.70           C  
ATOM   2541  CG2 VAL A 157      22.612   6.810 -20.759  1.00  0.70           C  
ATOM   2542  H   VAL A 157      23.680   6.044 -23.372  1.00  0.70           H  
ATOM   2543  HA  VAL A 157      20.947   7.220 -23.715  1.00  0.70           H  
ATOM   2544  HB  VAL A 157      20.676   7.127 -21.401  1.00  0.70           H  
ATOM   2545 1HG1 VAL A 157      20.803   4.756 -20.909  1.00  0.70           H  
ATOM   2546 2HG1 VAL A 157      20.305   5.066 -22.582  1.00  0.70           H  
ATOM   2547 3HG1 VAL A 157      21.965   4.560 -22.248  1.00  0.70           H  
ATOM   2548 1HG2 VAL A 157      22.288   6.433 -19.798  1.00  0.70           H  
ATOM   2549 2HG2 VAL A 157      23.458   6.301 -21.052  1.00  0.70           H  
ATOM   2550 3HG2 VAL A 157      22.828   7.855 -20.688  1.00  0.70           H  
ATOM   2551  N   GLU A 158      23.637   8.850 -23.531  1.00  0.67           N  
ATOM   2552  CA  GLU A 158      24.272  10.159 -23.412  1.00  0.67           C  
ATOM   2553  C   GLU A 158      23.468  11.268 -24.067  1.00  0.67           C  
ATOM   2554  O   GLU A 158      23.397  12.375 -23.542  1.00  0.67           O  
ATOM   2555  CB  GLU A 158      25.692  10.140 -23.991  1.00  0.67           C  
ATOM   2556  CG  GLU A 158      26.697   9.366 -23.142  1.00  0.67           C  
ATOM   2557  CD  GLU A 158      28.115   9.370 -23.716  1.00  0.67           C  
ATOM   2558  OE1 GLU A 158      28.302   9.854 -24.808  1.00  0.67           O  
ATOM   2559  OE2 GLU A 158      29.025   8.914 -23.048  1.00  0.67           O  
ATOM   2560  H   GLU A 158      24.148   8.117 -24.029  1.00  0.67           H  
ATOM   2561  HA  GLU A 158      24.357  10.393 -22.350  1.00  0.67           H  
ATOM   2562 1HB  GLU A 158      25.671   9.686 -24.980  1.00  0.67           H  
ATOM   2563 2HB  GLU A 158      26.053  11.158 -24.107  1.00  0.67           H  
ATOM   2564 1HG  GLU A 158      26.715   9.818 -22.162  1.00  0.67           H  
ATOM   2565 2HG  GLU A 158      26.347   8.345 -23.025  1.00  0.67           H  
ATOM   2566  N   LYS A 159      22.821  10.980 -25.199  1.00  0.66           N  
ATOM   2567  CA  LYS A 159      22.026  12.012 -25.862  1.00  0.66           C  
ATOM   2568  C   LYS A 159      20.977  12.539 -24.898  1.00  0.66           C  
ATOM   2569  O   LYS A 159      20.833  13.749 -24.716  1.00  0.66           O  
ATOM   2570  CB  LYS A 159      21.355  11.461 -27.126  1.00  0.66           C  
ATOM   2571  CG  LYS A 159      20.493  12.473 -27.911  1.00  0.66           C  
ATOM   2572  CD  LYS A 159      19.928  11.823 -29.180  1.00  0.66           C  
ATOM   2573  CE  LYS A 159      19.154  12.809 -30.080  1.00  0.66           C  
ATOM   2574  NZ  LYS A 159      17.816  13.223 -29.508  1.00  0.66           N  
ATOM   2575  H   LYS A 159      22.896  10.055 -25.597  1.00  0.66           H  
ATOM   2576  HA  LYS A 159      22.681  12.841 -26.135  1.00  0.66           H  
ATOM   2577 1HB  LYS A 159      22.119  11.076 -27.801  1.00  0.66           H  
ATOM   2578 2HB  LYS A 159      20.711  10.625 -26.856  1.00  0.66           H  
ATOM   2579 1HG  LYS A 159      19.661  12.815 -27.283  1.00  0.66           H  
ATOM   2580 2HG  LYS A 159      21.093  13.339 -28.186  1.00  0.66           H  
ATOM   2581 1HD  LYS A 159      20.747  11.394 -29.756  1.00  0.66           H  
ATOM   2582 2HD  LYS A 159      19.253  11.017 -28.892  1.00  0.66           H  
ATOM   2583 1HE  LYS A 159      19.760  13.699 -30.236  1.00  0.66           H  
ATOM   2584 2HE  LYS A 159      18.984  12.325 -31.041  1.00  0.66           H  
ATOM   2585 1HZ  LYS A 159      17.363  13.850 -30.149  1.00  0.66           H  
ATOM   2586 2HZ  LYS A 159      17.237  12.413 -29.372  1.00  0.66           H  
ATOM   2587 3HZ  LYS A 159      17.913  13.715 -28.609  1.00  0.66           H  
ATOM   2588  N   VAL A 160      20.277  11.619 -24.242  1.00  0.65           N  
ATOM   2589  CA  VAL A 160      19.231  12.011 -23.324  1.00  0.65           C  
ATOM   2590  C   VAL A 160      19.818  12.746 -22.135  1.00  0.65           C  
ATOM   2591  O   VAL A 160      19.273  13.754 -21.695  1.00  0.65           O  
ATOM   2592  CB  VAL A 160      18.426  10.810 -22.842  1.00  0.65           C  
ATOM   2593  CG1 VAL A 160      17.453  11.295 -21.764  1.00  0.65           C  
ATOM   2594  CG2 VAL A 160      17.710  10.180 -24.017  1.00  0.65           C  
ATOM   2595  H   VAL A 160      20.471  10.640 -24.395  1.00  0.65           H  
ATOM   2596  HA  VAL A 160      18.551  12.686 -23.849  1.00  0.65           H  
ATOM   2597  HB  VAL A 160      19.096  10.077 -22.387  1.00  0.65           H  
ATOM   2598 1HG1 VAL A 160      16.871  10.483 -21.385  1.00  0.65           H  
ATOM   2599 2HG1 VAL A 160      18.026  11.734 -20.958  1.00  0.65           H  
ATOM   2600 3HG1 VAL A 160      16.785  12.045 -22.187  1.00  0.65           H  
ATOM   2601 1HG2 VAL A 160      17.136   9.332 -23.684  1.00  0.65           H  
ATOM   2602 2HG2 VAL A 160      17.045  10.917 -24.468  1.00  0.65           H  
ATOM   2603 3HG2 VAL A 160      18.445   9.853 -24.754  1.00  0.65           H  
ATOM   2604  N   ILE A 161      20.938  12.262 -21.607  1.00  0.66           N  
ATOM   2605  CA  ILE A 161      21.511  12.935 -20.455  1.00  0.66           C  
ATOM   2606  C   ILE A 161      21.863  14.382 -20.813  1.00  0.66           C  
ATOM   2607  O   ILE A 161      21.539  15.283 -20.037  1.00  0.66           O  
ATOM   2608  CB  ILE A 161      22.738  12.192 -19.909  1.00  0.66           C  
ATOM   2609  CG1 ILE A 161      22.299  10.854 -19.301  1.00  0.66           C  
ATOM   2610  CG2 ILE A 161      23.407  13.043 -18.824  1.00  0.66           C  
ATOM   2611  CD1 ILE A 161      23.443   9.955 -19.004  1.00  0.66           C  
ATOM   2612  H   ILE A 161      21.368  11.418 -21.990  1.00  0.66           H  
ATOM   2613  HA  ILE A 161      20.767  12.956 -19.665  1.00  0.66           H  
ATOM   2614  HB  ILE A 161      23.444  11.994 -20.717  1.00  0.66           H  
ATOM   2615 1HG1 ILE A 161      21.754  11.042 -18.377  1.00  0.66           H  
ATOM   2616 2HG1 ILE A 161      21.631  10.347 -20.001  1.00  0.66           H  
ATOM   2617 1HG2 ILE A 161      24.273  12.514 -18.432  1.00  0.66           H  
ATOM   2618 2HG2 ILE A 161      23.724  13.993 -19.254  1.00  0.66           H  
ATOM   2619 3HG2 ILE A 161      22.700  13.232 -18.016  1.00  0.66           H  
ATOM   2620 1HD1 ILE A 161      23.075   9.030 -18.576  1.00  0.66           H  
ATOM   2621 2HD1 ILE A 161      23.990   9.743 -19.923  1.00  0.66           H  
ATOM   2622 3HD1 ILE A 161      24.091  10.435 -18.310  1.00  0.66           H  
ATOM   2623  N   ASP A 162      22.473  14.619 -21.990  1.00  0.69           N  
ATOM   2624  CA  ASP A 162      22.783  15.993 -22.412  1.00  0.69           C  
ATOM   2625  C   ASP A 162      21.518  16.850 -22.489  1.00  0.69           C  
ATOM   2626  O   ASP A 162      21.543  18.032 -22.150  1.00  0.69           O  
ATOM   2627  CB  ASP A 162      23.442  16.042 -23.809  1.00  0.69           C  
ATOM   2628  CG  ASP A 162      24.919  15.605 -23.918  1.00  0.69           C  
ATOM   2629  OD1 ASP A 162      25.596  15.496 -22.922  1.00  0.69           O  
ATOM   2630  OD2 ASP A 162      25.371  15.425 -25.022  1.00  0.69           O  
ATOM   2631  H   ASP A 162      22.720  13.834 -22.594  1.00  0.69           H  
ATOM   2632  HA  ASP A 162      23.454  16.438 -21.676  1.00  0.69           H  
ATOM   2633 1HB  ASP A 162      22.863  15.396 -24.476  1.00  0.69           H  
ATOM   2634 2HB  ASP A 162      23.354  17.053 -24.203  1.00  0.69           H  
ATOM   2635  N   GLU A 163      20.412  16.266 -22.957  1.00  0.75           N  
ATOM   2636  CA  GLU A 163      19.145  16.989 -23.043  1.00  0.75           C  
ATOM   2637  C   GLU A 163      18.602  17.348 -21.653  1.00  0.75           C  
ATOM   2638  O   GLU A 163      18.017  18.417 -21.460  1.00  0.75           O  
ATOM   2639  CB  GLU A 163      18.116  16.169 -23.832  1.00  0.75           C  
ATOM   2640  CG  GLU A 163      18.459  16.040 -25.326  1.00  0.75           C  
ATOM   2641  CD  GLU A 163      17.548  15.112 -26.113  1.00  0.75           C  
ATOM   2642  OE1 GLU A 163      16.647  14.542 -25.547  1.00  0.75           O  
ATOM   2643  OE2 GLU A 163      17.784  14.961 -27.300  1.00  0.75           O  
ATOM   2644  H   GLU A 163      20.456  15.295 -23.273  1.00  0.75           H  
ATOM   2645  HA  GLU A 163      19.322  17.919 -23.582  1.00  0.75           H  
ATOM   2646 1HB  GLU A 163      18.045  15.169 -23.415  1.00  0.75           H  
ATOM   2647 2HB  GLU A 163      17.135  16.631 -23.744  1.00  0.75           H  
ATOM   2648 1HG  GLU A 163      18.406  17.032 -25.771  1.00  0.75           H  
ATOM   2649 2HG  GLU A 163      19.483  15.699 -25.419  1.00  0.75           H  
ATOM   2650  N   LEU A 164      18.803  16.451 -20.683  1.00  0.81           N  
ATOM   2651  CA  LEU A 164      18.314  16.653 -19.322  1.00  0.81           C  
ATOM   2652  C   LEU A 164      19.163  17.663 -18.526  1.00  0.81           C  
ATOM   2653  O   LEU A 164      18.628  18.432 -17.713  1.00  0.81           O  
ATOM   2654  CB  LEU A 164      18.314  15.314 -18.569  1.00  0.81           C  
ATOM   2655  CG  LEU A 164      17.374  14.224 -19.092  1.00  0.81           C  
ATOM   2656  CD1 LEU A 164      17.652  12.913 -18.327  1.00  0.81           C  
ATOM   2657  CD2 LEU A 164      15.961  14.667 -18.931  1.00  0.81           C  
ATOM   2658  H   LEU A 164      19.275  15.577 -20.921  1.00  0.81           H  
ATOM   2659  HA  LEU A 164      17.294  17.028 -19.379  1.00  0.81           H  
ATOM   2660 1HB  LEU A 164      19.327  14.915 -18.568  1.00  0.81           H  
ATOM   2661 2HB  LEU A 164      18.011  15.511 -17.545  1.00  0.81           H  
ATOM   2662  HG  LEU A 164      17.563  14.061 -20.132  1.00  0.81           H  
ATOM   2663 1HD1 LEU A 164      17.020  12.127 -18.697  1.00  0.81           H  
ATOM   2664 2HD1 LEU A 164      18.689  12.625 -18.472  1.00  0.81           H  
ATOM   2665 3HD1 LEU A 164      17.458  13.068 -17.268  1.00  0.81           H  
ATOM   2666 1HD2 LEU A 164      15.290  13.913 -19.315  1.00  0.81           H  
ATOM   2667 2HD2 LEU A 164      15.763  14.830 -17.886  1.00  0.81           H  
ATOM   2668 3HD2 LEU A 164      15.805  15.594 -19.480  1.00  0.81           H  
ATOM   2669  N   ILE A 165      20.479  17.692 -18.755  1.00  0.89           N  
ATOM   2670  CA  ILE A 165      21.319  18.591 -17.965  1.00  0.89           C  
ATOM   2671  C   ILE A 165      22.620  18.953 -18.669  1.00  0.89           C  
ATOM   2672  O   ILE A 165      22.843  20.122 -18.989  1.00  0.89           O  
ATOM   2673  OXT ILE A 165      23.555  18.161 -18.610  1.00  0.89           O  
ATOM   2674  CB  ILE A 165      21.622  17.932 -16.608  1.00  0.89           C  
ATOM   2675  CG1 ILE A 165      22.324  18.864 -15.671  1.00  0.89           C  
ATOM   2676  CG2 ILE A 165      22.503  16.667 -16.823  1.00  0.89           C  
ATOM   2677  CD1 ILE A 165      22.306  18.340 -14.223  1.00  0.89           C  
ATOM   2678  H   ILE A 165      20.892  17.047 -19.432  1.00  0.89           H  
ATOM   2679  HA  ILE A 165      20.766  19.512 -17.792  1.00  0.89           H  
ATOM   2680  HB  ILE A 165      20.697  17.679 -16.145  1.00  0.89           H  
ATOM   2681 1HG1 ILE A 165      23.361  18.981 -15.987  1.00  0.89           H  
ATOM   2682 2HG1 ILE A 165      21.839  19.838 -15.696  1.00  0.89           H  
ATOM   2683 1HG2 ILE A 165      22.700  16.196 -15.863  1.00  0.89           H  
ATOM   2684 2HG2 ILE A 165      21.983  15.964 -17.478  1.00  0.89           H  
ATOM   2685 3HG2 ILE A 165      23.448  16.949 -17.279  1.00  0.89           H  
ATOM   2686 1HD1 ILE A 165      22.830  19.044 -13.576  1.00  0.89           H  
ATOM   2687 2HD1 ILE A 165      21.275  18.232 -13.879  1.00  0.89           H  
ATOM   2688 3HD1 ILE A 165      22.805  17.373 -14.181  1.00  0.89           H  
ENDMDL

REMARK ID 639856 DOMAINID 633460 MODEL 3 8q8n-PLE-1
MODEL     3
ATOM      1  N   ASP A   1       3.217  -0.928  -3.930  1.00  3.15           N  
ATOM      2  CA  ASP A   1       2.701   0.414  -3.683  1.00  3.15           C  
ATOM      3  C   ASP A   1       3.401   0.987  -2.459  1.00  3.15           C  
ATOM      4  O   ASP A   1       3.325   0.429  -1.366  1.00  3.15           O  
ATOM      5  CB  ASP A   1       1.173   0.396  -3.504  1.00  3.15           C  
ATOM      6  CG  ASP A   1       0.499   1.819  -3.438  1.00  3.15           C  
ATOM      7  OD1 ASP A   1       1.142   2.798  -3.048  1.00  3.15           O  
ATOM      8  OD2 ASP A   1      -0.666   1.910  -3.817  1.00  3.15           O  
ATOM      9 1H   ASP A   1       3.264  -1.091  -4.925  1.00  3.15           H  
ATOM     10 2H   ASP A   1       4.143  -1.006  -3.533  1.00  3.15           H  
ATOM     11 3H   ASP A   1       2.609  -1.613  -3.506  1.00  3.15           H  
ATOM     12  HA  ASP A   1       2.940   1.044  -4.540  1.00  3.15           H  
ATOM     13 1HB  ASP A   1       0.724  -0.163  -4.328  1.00  3.15           H  
ATOM     14 2HB  ASP A   1       0.927  -0.140  -2.581  1.00  3.15           H  
ATOM     15  N   GLU A   2       4.072   2.119  -2.642  1.00  2.62           N  
ATOM     16  CA  GLU A   2       4.849   2.754  -1.575  1.00  2.62           C  
ATOM     17  C   GLU A   2       4.001   3.565  -0.594  1.00  2.62           C  
ATOM     18  O   GLU A   2       4.526   4.109   0.374  1.00  2.62           O  
ATOM     19  CB  GLU A   2       5.922   3.662  -2.182  1.00  2.62           C  
ATOM     20  CG  GLU A   2       7.000   2.920  -2.974  1.00  2.62           C  
ATOM     21  CD  GLU A   2       8.033   3.839  -3.595  1.00  2.62           C  
ATOM     22  OE1 GLU A   2       7.922   5.031  -3.432  1.00  2.62           O  
ATOM     23  OE2 GLU A   2       8.933   3.342  -4.232  1.00  2.62           O  
ATOM     24  H   GLU A   2       4.056   2.560  -3.552  1.00  2.62           H  
ATOM     25  HA  GLU A   2       5.345   1.966  -1.006  1.00  2.62           H  
ATOM     26 1HB  GLU A   2       5.450   4.384  -2.849  1.00  2.62           H  
ATOM     27 2HB  GLU A   2       6.415   4.222  -1.388  1.00  2.62           H  
ATOM     28 1HG  GLU A   2       7.507   2.223  -2.308  1.00  2.62           H  
ATOM     29 2HG  GLU A   2       6.519   2.340  -3.761  1.00  2.62           H  
ATOM     30  N   THR A   3       2.698   3.673  -0.859  1.00  2.08           N  
ATOM     31  CA  THR A   3       1.797   4.390   0.035  1.00  2.08           C  
ATOM     32  C   THR A   3       1.675   3.587   1.331  1.00  2.08           C  
ATOM     33  O   THR A   3       1.646   4.124   2.442  1.00  2.08           O  
ATOM     34  CB  THR A   3       0.405   4.504  -0.585  1.00  2.08           C  
ATOM     35  OG1 THR A   3       0.514   5.149  -1.841  1.00  2.08           O  
ATOM     36  CG2 THR A   3      -0.470   5.329   0.297  1.00  2.08           C  
ATOM     37  H   THR A   3       2.304   3.236  -1.696  1.00  2.08           H  
ATOM     38  HA  THR A   3       2.203   5.376   0.255  1.00  2.08           H  
ATOM     39  HB  THR A   3      -0.031   3.512  -0.720  1.00  2.08           H  
ATOM     40  HG1 THR A   3       0.786   4.451  -2.484  1.00  2.08           H  
ATOM     41 1HG2 THR A   3      -1.450   5.424  -0.148  1.00  2.08           H  
ATOM     42 2HG2 THR A   3      -0.561   4.854   1.273  1.00  2.08           H  
ATOM     43 3HG2 THR A   3      -0.019   6.310   0.404  1.00  2.08           H  
ATOM     44  N   ASP A   4       1.536   2.280   1.158  1.00  1.61           N  
ATOM     45  CA  ASP A   4       1.384   1.379   2.275  1.00  1.61           C  
ATOM     46  C   ASP A   4       2.620   1.390   3.148  1.00  1.61           C  
ATOM     47  O   ASP A   4       3.732   1.614   2.679  1.00  1.61           O  
ATOM     48  CB  ASP A   4       1.020  -0.028   1.812  1.00  1.61           C  
ATOM     49  CG  ASP A   4      -0.462  -0.106   1.347  1.00  1.61           C  
ATOM     50  OD1 ASP A   4      -1.182   0.868   1.532  1.00  1.61           O  
ATOM     51  OD2 ASP A   4      -0.887  -1.130   0.867  1.00  1.61           O  
ATOM     52  H   ASP A   4       1.573   1.909   0.216  1.00  1.61           H  
ATOM     53  HA  ASP A   4       0.554   1.734   2.885  1.00  1.61           H  
ATOM     54 1HB  ASP A   4       1.671  -0.315   0.981  1.00  1.61           H  
ATOM     55 2HB  ASP A   4       1.184  -0.737   2.621  1.00  1.61           H  
ATOM     56  N   LYS A   5       2.399   1.158   4.436  1.00  1.24           N  
ATOM     57  CA  LYS A   5       3.415   1.133   5.485  1.00  1.24           C  
ATOM     58  C   LYS A   5       3.999   2.515   5.809  1.00  1.24           C  
ATOM     59  O   LYS A   5       4.926   2.624   6.610  1.00  1.24           O  
ATOM     60  CB  LYS A   5       4.566   0.184   5.116  1.00  1.24           C  
ATOM     61  CG  LYS A   5       4.139  -1.261   4.817  1.00  1.24           C  
ATOM     62  CD  LYS A   5       5.346  -2.144   4.534  1.00  1.24           C  
ATOM     63  CE  LYS A   5       4.928  -3.568   4.180  1.00  1.24           C  
ATOM     64  NZ  LYS A   5       6.101  -4.426   3.852  1.00  1.24           N  
ATOM     65  H   LYS A   5       1.440   0.987   4.713  1.00  1.24           H  
ATOM     66  HA  LYS A   5       2.949   0.759   6.395  1.00  1.24           H  
ATOM     67 1HB  LYS A   5       5.133   0.566   4.272  1.00  1.24           H  
ATOM     68 2HB  LYS A   5       5.257   0.137   5.956  1.00  1.24           H  
ATOM     69 1HG  LYS A   5       3.591  -1.664   5.667  1.00  1.24           H  
ATOM     70 2HG  LYS A   5       3.489  -1.280   3.946  1.00  1.24           H  
ATOM     71 1HD  LYS A   5       5.915  -1.726   3.702  1.00  1.24           H  
ATOM     72 2HD  LYS A   5       5.991  -2.172   5.413  1.00  1.24           H  
ATOM     73 1HE  LYS A   5       4.397  -4.006   5.025  1.00  1.24           H  
ATOM     74 2HE  LYS A   5       4.260  -3.539   3.319  1.00  1.24           H  
ATOM     75 1HZ  LYS A   5       5.785  -5.357   3.622  1.00  1.24           H  
ATOM     76 2HZ  LYS A   5       6.594  -4.033   3.062  1.00  1.24           H  
ATOM     77 3HZ  LYS A   5       6.721  -4.468   4.648  1.00  1.24           H  
ATOM     78  N   VAL A   6       3.393   3.581   5.285  1.00  0.98           N  
ATOM     79  CA  VAL A   6       3.803   4.917   5.678  1.00  0.98           C  
ATOM     80  C   VAL A   6       3.193   5.268   7.029  1.00  0.98           C  
ATOM     81  O   VAL A   6       1.992   5.120   7.245  1.00  0.98           O  
ATOM     82  CB  VAL A   6       3.420   5.933   4.599  1.00  0.98           C  
ATOM     83  CG1 VAL A   6       3.720   7.286   5.092  1.00  0.98           C  
ATOM     84  CG2 VAL A   6       4.235   5.639   3.348  1.00  0.98           C  
ATOM     85  H   VAL A   6       2.669   3.480   4.572  1.00  0.98           H  
ATOM     86  HA  VAL A   6       4.888   4.934   5.774  1.00  0.98           H  
ATOM     87  HB  VAL A   6       2.382   5.857   4.374  1.00  0.98           H  
ATOM     88 1HG1 VAL A   6       3.483   8.019   4.359  1.00  0.98           H  
ATOM     89 2HG1 VAL A   6       3.140   7.491   5.990  1.00  0.98           H  
ATOM     90 3HG1 VAL A   6       4.775   7.326   5.313  1.00  0.98           H  
ATOM     91 1HG2 VAL A   6       3.985   6.341   2.563  1.00  0.98           H  
ATOM     92 2HG2 VAL A   6       5.294   5.719   3.577  1.00  0.98           H  
ATOM     93 3HG2 VAL A   6       4.021   4.626   2.998  1.00  0.98           H  
ATOM     94  N   LYS A   7       4.035   5.708   7.963  1.00  0.82           N  
ATOM     95  CA  LYS A   7       3.565   6.003   9.313  1.00  0.82           C  
ATOM     96  C   LYS A   7       2.709   7.266   9.462  1.00  0.82           C  
ATOM     97  O   LYS A   7       1.729   7.247  10.215  1.00  0.82           O  
ATOM     98  CB  LYS A   7       4.756   6.069  10.252  1.00  0.82           C  
ATOM     99  CG  LYS A   7       5.418   4.709  10.501  1.00  0.82           C  
ATOM    100  CD  LYS A   7       6.606   4.820  11.451  1.00  0.82           C  
ATOM    101  CE  LYS A   7       7.249   3.454  11.695  1.00  0.82           C  
ATOM    102  NZ  LYS A   7       8.437   3.549  12.594  1.00  0.82           N  
ATOM    103  H   LYS A   7       5.010   5.829   7.738  1.00  0.82           H  
ATOM    104  HA  LYS A   7       2.945   5.165   9.628  1.00  0.82           H  
ATOM    105 1HB  LYS A   7       5.508   6.745   9.833  1.00  0.82           H  
ATOM    106 2HB  LYS A   7       4.443   6.482  11.211  1.00  0.82           H  
ATOM    107 1HG  LYS A   7       4.685   4.021  10.926  1.00  0.82           H  
ATOM    108 2HG  LYS A   7       5.759   4.302   9.548  1.00  0.82           H  
ATOM    109 1HD  LYS A   7       7.349   5.499  11.029  1.00  0.82           H  
ATOM    110 2HD  LYS A   7       6.268   5.226  12.406  1.00  0.82           H  
ATOM    111 1HE  LYS A   7       6.513   2.793  12.152  1.00  0.82           H  
ATOM    112 2HE  LYS A   7       7.560   3.032  10.740  1.00  0.82           H  
ATOM    113 1HZ  LYS A   7       8.830   2.627  12.730  1.00  0.82           H  
ATOM    114 2HZ  LYS A   7       9.132   4.151  12.175  1.00  0.82           H  
ATOM    115 3HZ  LYS A   7       8.157   3.928  13.488  1.00  0.82           H  
ATOM    116  N   SER A   8       3.032   8.344   8.744  1.00  0.72           N  
ATOM    117  CA  SER A   8       2.257   9.579   8.898  1.00  0.72           C  
ATOM    118  C   SER A   8       2.086  10.403   7.609  1.00  0.72           C  
ATOM    119  O   SER A   8       2.778  10.198   6.616  1.00  0.72           O  
ATOM    120  CB  SER A   8       2.924  10.418   9.958  1.00  0.72           C  
ATOM    121  OG  SER A   8       4.180  10.879   9.531  1.00  0.72           O  
ATOM    122  H   SER A   8       3.891   8.352   8.183  1.00  0.72           H  
ATOM    123  HA  SER A   8       1.266   9.314   9.257  1.00  0.72           H  
ATOM    124 1HB  SER A   8       2.296  11.241  10.199  1.00  0.72           H  
ATOM    125 2HB  SER A   8       3.042   9.827  10.865  1.00  0.72           H  
ATOM    126  HG  SER A   8       4.693  10.087   9.219  1.00  0.72           H  
ATOM    127  N   VAL A   9       1.206  11.412   7.648  1.00  0.67           N  
ATOM    128  CA  VAL A   9       0.976  12.277   6.484  1.00  0.67           C  
ATOM    129  C   VAL A   9       2.247  12.969   6.075  1.00  0.67           C  
ATOM    130  O   VAL A   9       2.539  13.159   4.899  1.00  0.67           O  
ATOM    131  CB  VAL A   9      -0.033  13.396   6.788  1.00  0.67           C  
ATOM    132  CG1 VAL A   9      -0.074  14.375   5.651  1.00  0.67           C  
ATOM    133  CG2 VAL A   9      -1.354  12.843   6.991  1.00  0.67           C  
ATOM    134  H   VAL A   9       0.667  11.587   8.497  1.00  0.67           H  
ATOM    135  HA  VAL A   9       0.613  11.664   5.662  1.00  0.67           H  
ATOM    136  HB  VAL A   9       0.284  13.927   7.685  1.00  0.67           H  
ATOM    137 1HG1 VAL A   9      -0.777  15.166   5.884  1.00  0.67           H  
ATOM    138 2HG1 VAL A   9       0.909  14.799   5.500  1.00  0.67           H  
ATOM    139 3HG1 VAL A   9      -0.384  13.867   4.755  1.00  0.67           H  
ATOM    140 1HG2 VAL A   9      -2.043  13.626   7.203  1.00  0.67           H  
ATOM    141 2HG2 VAL A   9      -1.658  12.327   6.088  1.00  0.67           H  
ATOM    142 3HG2 VAL A   9      -1.320  12.160   7.830  1.00  0.67           H  
ATOM    143  N   TYR A  10       3.009  13.350   7.076  1.00  0.65           N  
ATOM    144  CA  TYR A  10       4.220  14.113   6.918  1.00  0.65           C  
ATOM    145  C   TYR A  10       5.385  13.298   6.343  1.00  0.65           C  
ATOM    146  O   TYR A  10       6.457  13.844   6.110  1.00  0.65           O  
ATOM    147  CB  TYR A  10       4.528  14.747   8.266  1.00  0.65           C  
ATOM    148  CG  TYR A  10       3.403  15.726   8.625  1.00  0.65           C  
ATOM    149  CD1 TYR A  10       3.217  16.200   9.907  1.00  0.65           C  
ATOM    150  CD2 TYR A  10       2.511  16.091   7.634  1.00  0.65           C  
ATOM    151  CE1 TYR A  10       2.150  17.039  10.181  1.00  0.65           C  
ATOM    152  CE2 TYR A  10       1.450  16.901   7.907  1.00  0.65           C  
ATOM    153  CZ  TYR A  10       1.269  17.371   9.170  1.00  0.65           C  
ATOM    154  OH  TYR A  10       0.212  18.154   9.437  1.00  0.65           O  
ATOM    155  H   TYR A  10       2.714  13.106   8.011  1.00  0.65           H  
ATOM    156  HA  TYR A  10       4.021  14.914   6.213  1.00  0.65           H  
ATOM    157 1HB  TYR A  10       4.590  13.976   9.039  1.00  0.65           H  
ATOM    158 2HB  TYR A  10       5.456  15.273   8.236  1.00  0.65           H  
ATOM    159  HD1 TYR A  10       3.885  15.912  10.705  1.00  0.65           H  
ATOM    160  HD2 TYR A  10       2.648  15.720   6.632  1.00  0.65           H  
ATOM    161  HE1 TYR A  10       1.992  17.415  11.196  1.00  0.65           H  
ATOM    162  HE2 TYR A  10       0.747  17.169   7.116  1.00  0.65           H  
ATOM    163  HH  TYR A  10      -0.355  18.194   8.665  1.00  0.65           H  
ATOM    164  N   ASP A  11       5.170  11.993   6.103  1.00  0.65           N  
ATOM    165  CA  ASP A  11       6.162  11.139   5.462  1.00  0.65           C  
ATOM    166  C   ASP A  11       5.896  11.054   3.949  1.00  0.65           C  
ATOM    167  O   ASP A  11       6.624  10.384   3.213  1.00  0.65           O  
ATOM    168  CB  ASP A  11       6.082   9.735   6.038  1.00  0.65           C  
ATOM    169  CG  ASP A  11       6.479   9.615   7.492  1.00  0.65           C  
ATOM    170  OD1 ASP A  11       7.476  10.183   7.870  1.00  0.65           O  
ATOM    171  OD2 ASP A  11       5.752   8.961   8.251  1.00  0.65           O  
ATOM    172  H   ASP A  11       4.271  11.569   6.332  1.00  0.65           H  
ATOM    173  HA  ASP A  11       7.155  11.559   5.626  1.00  0.65           H  
ATOM    174 1HB  ASP A  11       5.061   9.443   5.969  1.00  0.65           H  
ATOM    175 2HB  ASP A  11       6.668   9.047   5.433  1.00  0.65           H  
ATOM    176  N   LEU A  12       4.841  11.731   3.497  1.00  0.66           N  
ATOM    177  CA  LEU A  12       4.416  11.750   2.104  1.00  0.66           C  
ATOM    178  C   LEU A  12       4.805  13.057   1.419  1.00  0.66           C  
ATOM    179  O   LEU A  12       5.177  14.035   2.085  1.00  0.66           O  
ATOM    180  CB  LEU A  12       2.893  11.553   2.045  1.00  0.66           C  
ATOM    181  CG  LEU A  12       2.389  10.260   2.701  1.00  0.66           C  
ATOM    182  CD1 LEU A  12       0.932  10.268   2.766  1.00  0.66           C  
ATOM    183  CD2 LEU A  12       2.827   9.063   1.863  1.00  0.66           C  
ATOM    184  H   LEU A  12       4.265  12.263   4.149  1.00  0.66           H  
ATOM    185  HA  LEU A  12       4.900  10.928   1.578  1.00  0.66           H  
ATOM    186 1HB  LEU A  12       2.414  12.375   2.546  1.00  0.66           H  
ATOM    187 2HB  LEU A  12       2.576  11.554   1.003  1.00  0.66           H  
ATOM    188  HG  LEU A  12       2.778  10.190   3.720  1.00  0.66           H  
ATOM    189 1HD1 LEU A  12       0.607   9.355   3.230  1.00  0.66           H  
ATOM    190 2HD1 LEU A  12       0.594  11.118   3.349  1.00  0.66           H  
ATOM    191 3HD1 LEU A  12       0.563  10.326   1.774  1.00  0.66           H  
ATOM    192 1HD2 LEU A  12       2.451   8.148   2.316  1.00  0.66           H  
ATOM    193 2HD2 LEU A  12       2.416   9.153   0.856  1.00  0.66           H  
ATOM    194 3HD2 LEU A  12       3.918   9.029   1.813  1.00  0.66           H  
ATOM    195  N   SER A  13       4.734  13.059   0.091  1.00  0.68           N  
ATOM    196  CA  SER A  13       4.976  14.273  -0.674  1.00  0.68           C  
ATOM    197  C   SER A  13       3.898  14.406  -1.733  1.00  0.68           C  
ATOM    198  O   SER A  13       3.335  13.409  -2.190  1.00  0.68           O  
ATOM    199  CB  SER A  13       6.354  14.238  -1.317  1.00  0.68           C  
ATOM    200  OG  SER A  13       6.453  13.193  -2.246  1.00  0.68           O  
ATOM    201  H   SER A  13       4.470  12.213  -0.396  1.00  0.68           H  
ATOM    202  HA  SER A  13       4.913  15.135  -0.008  1.00  0.68           H  
ATOM    203 1HB  SER A  13       6.543  15.189  -1.808  1.00  0.68           H  
ATOM    204 2HB  SER A  13       7.112  14.116  -0.540  1.00  0.68           H  
ATOM    205  HG  SER A  13       5.826  13.404  -2.939  1.00  0.68           H  
ATOM    206  N   VAL A  14       3.612  15.645  -2.096  1.00  0.70           N  
ATOM    207  CA  VAL A  14       2.593  16.005  -3.075  1.00  0.70           C  
ATOM    208  C   VAL A  14       3.161  16.995  -4.096  1.00  0.70           C  
ATOM    209  O   VAL A  14       4.248  17.516  -3.887  1.00  0.70           O  
ATOM    210  CB  VAL A  14       1.382  16.597  -2.332  1.00  0.70           C  
ATOM    211  CG1 VAL A  14       0.777  15.609  -1.360  1.00  0.70           C  
ATOM    212  CG2 VAL A  14       1.857  17.768  -1.575  1.00  0.70           C  
ATOM    213  H   VAL A  14       4.148  16.392  -1.645  1.00  0.70           H  
ATOM    214  HA  VAL A  14       2.277  15.104  -3.602  1.00  0.70           H  
ATOM    215  HB  VAL A  14       0.623  16.895  -3.051  1.00  0.70           H  
ATOM    216 1HG1 VAL A  14      -0.039  16.079  -0.857  1.00  0.70           H  
ATOM    217 2HG1 VAL A  14       0.419  14.749  -1.879  1.00  0.70           H  
ATOM    218 3HG1 VAL A  14       1.515  15.304  -0.633  1.00  0.70           H  
ATOM    219 1HG2 VAL A  14       1.024  18.226  -1.048  1.00  0.70           H  
ATOM    220 2HG2 VAL A  14       2.625  17.461  -0.862  1.00  0.70           H  
ATOM    221 3HG2 VAL A  14       2.280  18.461  -2.278  1.00  0.70           H  
ATOM    222  N   THR A  15       2.455  17.265  -5.188  1.00  0.73           N  
ATOM    223  CA  THR A  15       2.942  18.255  -6.160  1.00  0.73           C  
ATOM    224  C   THR A  15       2.080  19.514  -6.107  1.00  0.73           C  
ATOM    225  O   THR A  15       0.848  19.402  -6.105  1.00  0.73           O  
ATOM    226  CB  THR A  15       2.936  17.674  -7.581  1.00  0.73           C  
ATOM    227  OG1 THR A  15       3.780  16.517  -7.632  1.00  0.73           O  
ATOM    228  CG2 THR A  15       3.449  18.704  -8.574  1.00  0.73           C  
ATOM    229  H   THR A  15       1.566  16.808  -5.345  1.00  0.73           H  
ATOM    230  HA  THR A  15       3.957  18.541  -5.907  1.00  0.73           H  
ATOM    231  HB  THR A  15       1.918  17.385  -7.850  1.00  0.73           H  
ATOM    232  HG1 THR A  15       4.699  16.792  -7.623  1.00  0.73           H  
ATOM    233 1HG2 THR A  15       3.444  18.282  -9.573  1.00  0.73           H  
ATOM    234 2HG2 THR A  15       2.812  19.580  -8.551  1.00  0.73           H  
ATOM    235 3HG2 THR A  15       4.465  18.986  -8.301  1.00  0.73           H  
ATOM    236  N   ASP A  16       2.687  20.712  -6.043  1.00  0.75           N  
ATOM    237  CA  ASP A  16       1.832  21.885  -5.937  1.00  0.75           C  
ATOM    238  C   ASP A  16       1.327  22.366  -7.288  1.00  0.75           C  
ATOM    239  O   ASP A  16       1.754  21.862  -8.328  1.00  0.75           O  
ATOM    240  CB  ASP A  16       2.502  23.069  -5.207  1.00  0.75           C  
ATOM    241  CG  ASP A  16       3.597  23.773  -5.964  1.00  0.75           C  
ATOM    242  OD1 ASP A  16       3.720  23.524  -7.148  1.00  0.75           O  
ATOM    243  OD2 ASP A  16       4.248  24.616  -5.396  1.00  0.75           O  
ATOM    244  H   ASP A  16       3.704  20.783  -6.056  1.00  0.75           H  
ATOM    245  HA  ASP A  16       1.010  21.594  -5.349  1.00  0.75           H  
ATOM    246 1HB  ASP A  16       1.743  23.802  -4.927  1.00  0.75           H  
ATOM    247 2HB  ASP A  16       2.931  22.706  -4.291  1.00  0.75           H  
ATOM    248  N   ILE A  17       0.517  23.426  -7.290  1.00  0.77           N  
ATOM    249  CA  ILE A  17      -0.012  23.987  -8.543  1.00  0.77           C  
ATOM    250  C   ILE A  17       1.025  24.595  -9.504  1.00  0.77           C  
ATOM    251  O   ILE A  17       0.684  24.956 -10.631  1.00  0.77           O  
ATOM    252  CB  ILE A  17      -1.117  25.016  -8.258  1.00  0.77           C  
ATOM    253  CG1 ILE A  17      -0.572  26.158  -7.447  1.00  0.77           C  
ATOM    254  CG2 ILE A  17      -2.255  24.408  -7.597  1.00  0.77           C  
ATOM    255  CD1 ILE A  17      -1.540  27.282  -7.294  1.00  0.77           C  
ATOM    256  H   ILE A  17       0.192  23.806  -6.394  1.00  0.77           H  
ATOM    257  HA  ILE A  17      -0.488  23.168  -9.076  1.00  0.77           H  
ATOM    258  HB  ILE A  17      -1.454  25.431  -9.197  1.00  0.77           H  
ATOM    259 1HG1 ILE A  17      -0.295  25.789  -6.454  1.00  0.77           H  
ATOM    260 2HG1 ILE A  17       0.308  26.537  -7.928  1.00  0.77           H  
ATOM    261 1HG2 ILE A  17      -2.993  25.160  -7.439  1.00  0.77           H  
ATOM    262 2HG2 ILE A  17      -2.667  23.614  -8.209  1.00  0.77           H  
ATOM    263 3HG2 ILE A  17      -1.936  24.020  -6.660  1.00  0.77           H  
ATOM    264 1HD1 ILE A  17      -1.080  28.068  -6.707  1.00  0.77           H  
ATOM    265 2HD1 ILE A  17      -1.793  27.655  -8.278  1.00  0.77           H  
ATOM    266 3HD1 ILE A  17      -2.442  26.931  -6.794  1.00  0.77           H  
ATOM    267  N   ARG A  18       2.274  24.748  -9.055  1.00  0.77           N  
ATOM    268  CA  ARG A  18       3.345  25.299  -9.863  1.00  0.77           C  
ATOM    269  C   ARG A  18       4.291  24.185 -10.333  1.00  0.77           C  
ATOM    270  O   ARG A  18       5.302  24.454 -10.983  1.00  0.77           O  
ATOM    271  CB  ARG A  18       4.132  26.309  -9.043  1.00  0.77           C  
ATOM    272  CG  ARG A  18       3.339  27.541  -8.625  1.00  0.77           C  
ATOM    273  CD  ARG A  18       4.057  28.348  -7.607  1.00  0.77           C  
ATOM    274  NE  ARG A  18       3.302  29.546  -7.229  1.00  0.77           N  
ATOM    275  CZ  ARG A  18       2.301  29.565  -6.312  1.00  0.77           C  
ATOM    276  NH1 ARG A  18       1.953  28.459  -5.685  1.00  0.77           N  
ATOM    277  NH2 ARG A  18       1.678  30.697  -6.035  1.00  0.77           N  
ATOM    278  H   ARG A  18       2.531  24.410  -8.131  1.00  0.77           H  
ATOM    279  HA  ARG A  18       2.916  25.793 -10.734  1.00  0.77           H  
ATOM    280 1HB  ARG A  18       4.492  25.823  -8.131  1.00  0.77           H  
ATOM    281 2HB  ARG A  18       5.007  26.637  -9.603  1.00  0.77           H  
ATOM    282 1HG  ARG A  18       3.141  28.165  -9.494  1.00  0.77           H  
ATOM    283 2HG  ARG A  18       2.410  27.225  -8.189  1.00  0.77           H  
ATOM    284 1HD  ARG A  18       4.209  27.738  -6.712  1.00  0.77           H  
ATOM    285 2HD  ARG A  18       5.023  28.660  -8.001  1.00  0.77           H  
ATOM    286  HE  ARG A  18       3.541  30.418  -7.683  1.00  0.77           H  
ATOM    287 1HH1 ARG A  18       2.436  27.586  -5.885  1.00  0.77           H  
ATOM    288 2HH1 ARG A  18       1.211  28.475  -4.998  1.00  0.77           H  
ATOM    289 1HH2 ARG A  18       1.944  31.550  -6.509  1.00  0.77           H  
ATOM    290 2HH2 ARG A  18       0.951  30.711  -5.337  1.00  0.77           H  
ATOM    291  N   GLY A  19       3.933  22.931 -10.036  1.00  0.77           N  
ATOM    292  CA  GLY A  19       4.713  21.758 -10.416  1.00  0.77           C  
ATOM    293  C   GLY A  19       5.840  21.379  -9.442  1.00  0.77           C  
ATOM    294  O   GLY A  19       6.643  20.493  -9.746  1.00  0.77           O  
ATOM    295  H   GLY A  19       3.093  22.769  -9.482  1.00  0.77           H  
ATOM    296 1HA  GLY A  19       4.032  20.914 -10.516  1.00  0.77           H  
ATOM    297 2HA  GLY A  19       5.138  21.926 -11.402  1.00  0.77           H  
ATOM    298  N   GLU A  20       5.931  22.047  -8.292  1.00  0.75           N  
ATOM    299  CA  GLU A  20       7.007  21.752  -7.343  1.00  0.75           C  
ATOM    300  C   GLU A  20       6.626  20.622  -6.399  1.00  0.75           C  
ATOM    301  O   GLU A  20       5.494  20.539  -5.928  1.00  0.75           O  
ATOM    302  CB  GLU A  20       7.408  23.008  -6.556  1.00  0.75           C  
ATOM    303  CG  GLU A  20       8.615  22.833  -5.613  1.00  0.75           C  
ATOM    304  CD  GLU A  20       9.050  24.129  -4.936  1.00  0.75           C  
ATOM    305  OE1 GLU A  20       8.498  25.158  -5.240  1.00  0.75           O  
ATOM    306  OE2 GLU A  20       9.946  24.082  -4.125  1.00  0.75           O  
ATOM    307  H   GLU A  20       5.225  22.754  -8.048  1.00  0.75           H  
ATOM    308  HA  GLU A  20       7.881  21.427  -7.908  1.00  0.75           H  
ATOM    309 1HB  GLU A  20       7.633  23.815  -7.251  1.00  0.75           H  
ATOM    310 2HB  GLU A  20       6.565  23.330  -5.947  1.00  0.75           H  
ATOM    311 1HG  GLU A  20       8.350  22.117  -4.836  1.00  0.75           H  
ATOM    312 2HG  GLU A  20       9.449  22.423  -6.177  1.00  0.75           H  
ATOM    313  N   VAL A  21       7.557  19.714  -6.123  1.00  0.74           N  
ATOM    314  CA  VAL A  21       7.209  18.667  -5.171  1.00  0.74           C  
ATOM    315  C   VAL A  21       7.388  19.175  -3.753  1.00  0.74           C  
ATOM    316  O   VAL A  21       8.447  19.675  -3.375  1.00  0.74           O  
ATOM    317  CB  VAL A  21       8.017  17.387  -5.396  1.00  0.74           C  
ATOM    318  CG1 VAL A  21       7.668  16.361  -4.312  1.00  0.74           C  
ATOM    319  CG2 VAL A  21       7.677  16.847  -6.770  1.00  0.74           C  
ATOM    320  H   VAL A  21       8.479  19.771  -6.532  1.00  0.74           H  
ATOM    321  HA  VAL A  21       6.165  18.407  -5.305  1.00  0.74           H  
ATOM    322  HB  VAL A  21       9.082  17.605  -5.328  1.00  0.74           H  
ATOM    323 1HG1 VAL A  21       8.237  15.447  -4.473  1.00  0.74           H  
ATOM    324 2HG1 VAL A  21       7.911  16.768  -3.331  1.00  0.74           H  
ATOM    325 3HG1 VAL A  21       6.598  16.137  -4.355  1.00  0.74           H  
ATOM    326 1HG2 VAL A  21       8.240  15.933  -6.952  1.00  0.74           H  
ATOM    327 2HG2 VAL A  21       6.610  16.634  -6.814  1.00  0.74           H  
ATOM    328 3HG2 VAL A  21       7.931  17.590  -7.528  1.00  0.74           H  
ATOM    329  N   ILE A  22       6.314  19.057  -2.995  1.00  0.72           N  
ATOM    330  CA  ILE A  22       6.234  19.529  -1.639  1.00  0.72           C  
ATOM    331  C   ILE A  22       6.328  18.398  -0.637  1.00  0.72           C  
ATOM    332  O   ILE A  22       5.508  17.477  -0.616  1.00  0.72           O  
ATOM    333  CB  ILE A  22       4.904  20.260  -1.427  1.00  0.72           C  
ATOM    334  CG1 ILE A  22       4.754  21.361  -2.475  1.00  0.72           C  
ATOM    335  CG2 ILE A  22       4.785  20.777  -0.003  1.00  0.72           C  
ATOM    336  CD1 ILE A  22       5.851  22.392  -2.493  1.00  0.72           C  
ATOM    337  H   ILE A  22       5.505  18.616  -3.399  1.00  0.72           H  
ATOM    338  HA  ILE A  22       7.054  20.221  -1.462  1.00  0.72           H  
ATOM    339  HB  ILE A  22       4.107  19.571  -1.603  1.00  0.72           H  
ATOM    340 1HG1 ILE A  22       4.703  20.892  -3.464  1.00  0.72           H  
ATOM    341 2HG1 ILE A  22       3.833  21.870  -2.294  1.00  0.72           H  
ATOM    342 1HG2 ILE A  22       3.821  21.265   0.125  1.00  0.72           H  
ATOM    343 2HG2 ILE A  22       4.862  19.938   0.692  1.00  0.72           H  
ATOM    344 3HG2 ILE A  22       5.588  21.483   0.196  1.00  0.72           H  
ATOM    345 1HD1 ILE A  22       5.639  23.128  -3.280  1.00  0.72           H  
ATOM    346 2HD1 ILE A  22       5.901  22.893  -1.529  1.00  0.72           H  
ATOM    347 3HD1 ILE A  22       6.806  21.914  -2.702  1.00  0.72           H  
ATOM    348  N   ASP A  23       7.346  18.480   0.199  1.00  0.70           N  
ATOM    349  CA  ASP A  23       7.580  17.495   1.239  1.00  0.70           C  
ATOM    350  C   ASP A  23       6.672  17.857   2.392  1.00  0.70           C  
ATOM    351  O   ASP A  23       6.812  18.930   2.977  1.00  0.70           O  
ATOM    352  CB  ASP A  23       9.052  17.483   1.665  1.00  0.70           C  
ATOM    353  CG  ASP A  23       9.412  16.376   2.681  1.00  0.70           C  
ATOM    354  OD1 ASP A  23       8.541  15.900   3.397  1.00  0.70           O  
ATOM    355  OD2 ASP A  23      10.562  16.020   2.731  1.00  0.70           O  
ATOM    356  H   ASP A  23       7.980  19.262   0.106  1.00  0.70           H  
ATOM    357  HA  ASP A  23       7.305  16.507   0.874  1.00  0.70           H  
ATOM    358 1HB  ASP A  23       9.682  17.363   0.782  1.00  0.70           H  
ATOM    359 2HB  ASP A  23       9.304  18.450   2.112  1.00  0.70           H  
ATOM    360  N   LEU A  24       5.721  16.993   2.736  1.00  0.69           N  
ATOM    361  CA  LEU A  24       4.769  17.383   3.760  1.00  0.69           C  
ATOM    362  C   LEU A  24       5.432  17.398   5.148  1.00  0.69           C  
ATOM    363  O   LEU A  24       4.837  17.862   6.112  1.00  0.69           O  
ATOM    364  CB  LEU A  24       3.528  16.469   3.719  1.00  0.69           C  
ATOM    365  CG  LEU A  24       2.681  16.550   2.407  1.00  0.69           C  
ATOM    366  CD1 LEU A  24       1.545  15.561   2.487  1.00  0.69           C  
ATOM    367  CD2 LEU A  24       2.150  17.946   2.201  1.00  0.69           C  
ATOM    368  H   LEU A  24       5.638  16.076   2.296  1.00  0.69           H  
ATOM    369  HA  LEU A  24       4.431  18.393   3.543  1.00  0.69           H  
ATOM    370 1HB  LEU A  24       3.853  15.436   3.833  1.00  0.69           H  
ATOM    371 2HB  LEU A  24       2.879  16.718   4.547  1.00  0.69           H  
ATOM    372  HG  LEU A  24       3.314  16.276   1.557  1.00  0.69           H  
ATOM    373 1HD1 LEU A  24       0.964  15.593   1.581  1.00  0.69           H  
ATOM    374 2HD1 LEU A  24       1.947  14.568   2.625  1.00  0.69           H  
ATOM    375 3HD1 LEU A  24       0.910  15.815   3.325  1.00  0.69           H  
ATOM    376 1HD2 LEU A  24       1.570  17.983   1.291  1.00  0.69           H  
ATOM    377 2HD2 LEU A  24       1.517  18.203   3.023  1.00  0.69           H  
ATOM    378 3HD2 LEU A  24       2.980  18.650   2.134  1.00  0.69           H  
ATOM    379  N   SER A  25       6.719  17.007   5.243  1.00  0.68           N  
ATOM    380  CA  SER A  25       7.471  17.103   6.491  1.00  0.68           C  
ATOM    381  C   SER A  25       7.535  18.556   6.971  1.00  0.68           C  
ATOM    382  O   SER A  25       7.673  18.818   8.164  1.00  0.68           O  
ATOM    383  CB  SER A  25       8.908  16.639   6.324  1.00  0.68           C  
ATOM    384  OG  SER A  25       8.993  15.282   6.012  1.00  0.68           O  
ATOM    385  H   SER A  25       7.208  16.616   4.429  1.00  0.68           H  
ATOM    386  HA  SER A  25       6.978  16.500   7.238  1.00  0.68           H  
ATOM    387 1HB  SER A  25       9.383  17.222   5.539  1.00  0.68           H  
ATOM    388 2HB  SER A  25       9.450  16.832   7.242  1.00  0.68           H  
ATOM    389  HG  SER A  25       8.735  15.228   5.053  1.00  0.68           H  
ATOM    390  N   GLU A  26       7.397  19.522   6.045  1.00  0.68           N  
ATOM    391  CA  GLU A  26       7.456  20.949   6.382  1.00  0.68           C  
ATOM    392  C   GLU A  26       6.275  21.362   7.269  1.00  0.68           C  
ATOM    393  O   GLU A  26       6.290  22.430   7.900  1.00  0.68           O  
ATOM    394  CB  GLU A  26       7.503  21.828   5.120  1.00  0.68           C  
ATOM    395  CG  GLU A  26       8.803  21.713   4.298  1.00  0.68           C  
ATOM    396  CD  GLU A  26       8.911  22.698   3.104  1.00  0.68           C  
ATOM    397  OE1 GLU A  26       8.011  23.498   2.884  1.00  0.68           O  
ATOM    398  OE2 GLU A  26       9.910  22.641   2.425  1.00  0.68           O  
ATOM    399  H   GLU A  26       7.248  19.252   5.068  1.00  0.68           H  
ATOM    400  HA  GLU A  26       8.373  21.129   6.945  1.00  0.68           H  
ATOM    401 1HB  GLU A  26       6.670  21.551   4.463  1.00  0.68           H  
ATOM    402 2HB  GLU A  26       7.366  22.869   5.398  1.00  0.68           H  
ATOM    403 1HG  GLU A  26       9.644  21.874   4.966  1.00  0.68           H  
ATOM    404 2HG  GLU A  26       8.869  20.686   3.923  1.00  0.68           H  
ATOM    405  N   LEU A  27       5.231  20.523   7.269  1.00  0.67           N  
ATOM    406  CA  LEU A  27       4.035  20.757   8.037  1.00  0.67           C  
ATOM    407  C   LEU A  27       4.140  20.214   9.466  1.00  0.67           C  
ATOM    408  O   LEU A  27       3.211  20.394  10.255  1.00  0.67           O  
ATOM    409  CB  LEU A  27       2.869  20.101   7.327  1.00  0.67           C  
ATOM    410  CG  LEU A  27       2.547  20.632   5.942  1.00  0.67           C  
ATOM    411  CD1 LEU A  27       1.475  19.776   5.318  1.00  0.67           C  
ATOM    412  CD2 LEU A  27       2.097  22.069   6.051  1.00  0.67           C  
ATOM    413  H   LEU A  27       5.270  19.654   6.733  1.00  0.67           H  
ATOM    414  HA  LEU A  27       3.867  21.821   8.086  1.00  0.67           H  
ATOM    415 1HB  LEU A  27       3.092  19.064   7.233  1.00  0.67           H  
ATOM    416 2HB  LEU A  27       2.003  20.209   7.953  1.00  0.67           H  
ATOM    417  HG  LEU A  27       3.438  20.568   5.313  1.00  0.67           H  
ATOM    418 1HD1 LEU A  27       1.255  20.147   4.323  1.00  0.67           H  
ATOM    419 2HD1 LEU A  27       1.837  18.754   5.262  1.00  0.67           H  
ATOM    420 3HD1 LEU A  27       0.586  19.802   5.904  1.00  0.67           H  
ATOM    421 1HD2 LEU A  27       1.872  22.441   5.065  1.00  0.67           H  
ATOM    422 2HD2 LEU A  27       1.204  22.132   6.675  1.00  0.67           H  
ATOM    423 3HD2 LEU A  27       2.891  22.671   6.496  1.00  0.67           H  
ATOM    424  N   LYS A  28       5.247  19.544   9.809  1.00  0.65           N  
ATOM    425  CA  LYS A  28       5.367  18.984  11.151  1.00  0.65           C  
ATOM    426  C   LYS A  28       5.271  20.081  12.193  1.00  0.65           C  
ATOM    427  O   LYS A  28       5.859  21.156  12.040  1.00  0.65           O  
ATOM    428  CB  LYS A  28       6.676  18.204  11.318  1.00  0.65           C  
ATOM    429  CG  LYS A  28       6.758  16.874  10.563  1.00  0.65           C  
ATOM    430  CD  LYS A  28       8.110  16.195  10.748  1.00  0.65           C  
ATOM    431  CE  LYS A  28       8.180  14.858  10.002  1.00  0.65           C  
ATOM    432  NZ  LYS A  28       9.509  14.198  10.168  1.00  0.65           N  
ATOM    433  H   LYS A  28       6.016  19.414   9.148  1.00  0.65           H  
ATOM    434  HA  LYS A  28       4.536  18.304  11.323  1.00  0.65           H  
ATOM    435 1HB  LYS A  28       7.503  18.824  10.971  1.00  0.65           H  
ATOM    436 2HB  LYS A  28       6.839  18.000  12.376  1.00  0.65           H  
ATOM    437 1HG  LYS A  28       6.014  16.202  10.958  1.00  0.65           H  
ATOM    438 2HG  LYS A  28       6.557  17.031   9.518  1.00  0.65           H  
ATOM    439 1HD  LYS A  28       8.890  16.852  10.360  1.00  0.65           H  
ATOM    440 2HD  LYS A  28       8.292  16.023  11.807  1.00  0.65           H  
ATOM    441 1HE  LYS A  28       7.404  14.195  10.381  1.00  0.65           H  
ATOM    442 2HE  LYS A  28       8.006  15.030   8.940  1.00  0.65           H  
ATOM    443 1HZ  LYS A  28       9.511  13.322   9.656  1.00  0.65           H  
ATOM    444 2HZ  LYS A  28      10.230  14.804   9.803  1.00  0.65           H  
ATOM    445 3HZ  LYS A  28       9.681  14.018  11.147  1.00  0.65           H  
ATOM    446  N   GLY A  29       4.514  19.819  13.257  1.00  0.64           N  
ATOM    447  CA  GLY A  29       4.338  20.785  14.333  1.00  0.64           C  
ATOM    448  C   GLY A  29       3.103  21.670  14.121  1.00  0.64           C  
ATOM    449  O   GLY A  29       2.677  22.375  15.038  1.00  0.64           O  
ATOM    450  H   GLY A  29       4.038  18.918  13.344  1.00  0.64           H  
ATOM    451 1HA  GLY A  29       4.265  20.260  15.283  1.00  0.64           H  
ATOM    452 2HA  GLY A  29       5.222  21.416  14.393  1.00  0.64           H  
ATOM    453  N   LYS A  30       2.514  21.604  12.927  1.00  0.63           N  
ATOM    454  CA  LYS A  30       1.348  22.406  12.582  1.00  0.63           C  
ATOM    455  C   LYS A  30       0.105  21.546  12.504  1.00  0.63           C  
ATOM    456  O   LYS A  30       0.182  20.352  12.241  1.00  0.63           O  
ATOM    457  CB  LYS A  30       1.556  23.066  11.221  1.00  0.63           C  
ATOM    458  CG  LYS A  30       2.770  23.989  11.138  1.00  0.63           C  
ATOM    459  CD  LYS A  30       2.935  24.538   9.727  1.00  0.63           C  
ATOM    460  CE  LYS A  30       4.181  25.438   9.592  1.00  0.63           C  
ATOM    461  NZ  LYS A  30       5.471  24.681   9.779  1.00  0.63           N  
ATOM    462  H   LYS A  30       2.902  21.007  12.194  1.00  0.63           H  
ATOM    463  HA  LYS A  30       1.190  23.169  13.343  1.00  0.63           H  
ATOM    464 1HB  LYS A  30       1.651  22.300  10.454  1.00  0.63           H  
ATOM    465 2HB  LYS A  30       0.666  23.652  10.971  1.00  0.63           H  
ATOM    466 1HG  LYS A  30       2.646  24.809  11.842  1.00  0.63           H  
ATOM    467 2HG  LYS A  30       3.667  23.424  11.406  1.00  0.63           H  
ATOM    468 1HD  LYS A  30       3.006  23.709   9.030  1.00  0.63           H  
ATOM    469 2HD  LYS A  30       2.057  25.118   9.470  1.00  0.63           H  
ATOM    470 1HE  LYS A  30       4.189  25.888   8.601  1.00  0.63           H  
ATOM    471 2HE  LYS A  30       4.122  26.234  10.347  1.00  0.63           H  
ATOM    472 1HZ  LYS A  30       6.246  25.320   9.683  1.00  0.63           H  
ATOM    473 2HZ  LYS A  30       5.479  24.274  10.707  1.00  0.63           H  
ATOM    474 3HZ  LYS A  30       5.569  23.921   9.071  1.00  0.63           H  
ATOM    475  N   VAL A  31      -1.045  22.154  12.704  1.00  0.62           N  
ATOM    476  CA  VAL A  31      -2.289  21.436  12.481  1.00  0.62           C  
ATOM    477  C   VAL A  31      -2.694  21.685  11.072  1.00  0.62           C  
ATOM    478  O   VAL A  31      -2.571  22.810  10.583  1.00  0.62           O  
ATOM    479  CB  VAL A  31      -3.363  21.804  13.484  1.00  0.62           C  
ATOM    480  CG1 VAL A  31      -4.717  21.181  13.123  1.00  0.62           C  
ATOM    481  CG2 VAL A  31      -2.920  21.232  14.791  1.00  0.62           C  
ATOM    482  H   VAL A  31      -1.052  23.154  12.912  1.00  0.62           H  
ATOM    483  HA  VAL A  31      -2.107  20.364  12.596  1.00  0.62           H  
ATOM    484  HB  VAL A  31      -3.476  22.885  13.536  1.00  0.62           H  
ATOM    485 1HG1 VAL A  31      -5.450  21.439  13.886  1.00  0.62           H  
ATOM    486 2HG1 VAL A  31      -5.053  21.558  12.161  1.00  0.62           H  
ATOM    487 3HG1 VAL A  31      -4.607  20.101  13.070  1.00  0.62           H  
ATOM    488 1HG2 VAL A  31      -3.651  21.463  15.538  1.00  0.62           H  
ATOM    489 2HG2 VAL A  31      -2.818  20.149  14.702  1.00  0.62           H  
ATOM    490 3HG2 VAL A  31      -1.960  21.658  15.064  1.00  0.62           H  
ATOM    491  N   VAL A  32      -3.062  20.622  10.388  1.00  0.62           N  
ATOM    492  CA  VAL A  32      -3.363  20.746   8.991  1.00  0.62           C  
ATOM    493  C   VAL A  32      -4.732  20.262   8.579  1.00  0.62           C  
ATOM    494  O   VAL A  32      -5.213  19.215   9.011  1.00  0.62           O  
ATOM    495  CB  VAL A  32      -2.278  20.039   8.182  1.00  0.62           C  
ATOM    496  CG1 VAL A  32      -2.583  20.092   6.743  1.00  0.62           C  
ATOM    497  CG2 VAL A  32      -0.949  20.708   8.455  1.00  0.62           C  
ATOM    498  H   VAL A  32      -3.138  19.715  10.860  1.00  0.62           H  
ATOM    499  HA  VAL A  32      -3.304  21.797   8.745  1.00  0.62           H  
ATOM    500  HB  VAL A  32      -2.235  19.003   8.471  1.00  0.62           H  
ATOM    501 1HG1 VAL A  32      -1.805  19.574   6.197  1.00  0.62           H  
ATOM    502 2HG1 VAL A  32      -3.518  19.620   6.561  1.00  0.62           H  
ATOM    503 3HG1 VAL A  32      -2.635  21.130   6.428  1.00  0.62           H  
ATOM    504 1HG2 VAL A  32      -0.200  20.217   7.901  1.00  0.62           H  
ATOM    505 2HG2 VAL A  32      -1.004  21.731   8.160  1.00  0.62           H  
ATOM    506 3HG2 VAL A  32      -0.696  20.654   9.510  1.00  0.62           H  
ATOM    507  N   LEU A  33      -5.371  21.066   7.755  1.00  0.64           N  
ATOM    508  CA  LEU A  33      -6.663  20.726   7.201  1.00  0.64           C  
ATOM    509  C   LEU A  33      -6.449  20.446   5.732  1.00  0.64           C  
ATOM    510  O   LEU A  33      -5.994  21.318   4.993  1.00  0.64           O  
ATOM    511  CB  LEU A  33      -7.646  21.879   7.409  1.00  0.64           C  
ATOM    512  CG  LEU A  33      -9.099  21.632   7.082  1.00  0.64           C  
ATOM    513  CD1 LEU A  33      -9.925  22.612   7.846  1.00  0.64           C  
ATOM    514  CD2 LEU A  33      -9.345  21.826   5.574  1.00  0.64           C  
ATOM    515  H   LEU A  33      -4.902  21.928   7.471  1.00  0.64           H  
ATOM    516  HA  LEU A  33      -7.049  19.828   7.681  1.00  0.64           H  
ATOM    517 1HB  LEU A  33      -7.596  22.190   8.446  1.00  0.64           H  
ATOM    518 2HB  LEU A  33      -7.315  22.682   6.797  1.00  0.64           H  
ATOM    519  HG  LEU A  33      -9.366  20.637   7.378  1.00  0.64           H  
ATOM    520 1HD1 LEU A  33     -10.984  22.457   7.633  1.00  0.64           H  
ATOM    521 2HD1 LEU A  33      -9.744  22.487   8.911  1.00  0.64           H  
ATOM    522 3HD1 LEU A  33      -9.631  23.604   7.539  1.00  0.64           H  
ATOM    523 1HD2 LEU A  33     -10.396  21.661   5.349  1.00  0.64           H  
ATOM    524 2HD2 LEU A  33      -9.081  22.835   5.298  1.00  0.64           H  
ATOM    525 3HD2 LEU A  33      -8.742  21.123   5.006  1.00  0.64           H  
ATOM    526  N   ILE A  34      -6.711  19.216   5.334  1.00  0.66           N  
ATOM    527  CA  ILE A  34      -6.517  18.779   3.968  1.00  0.66           C  
ATOM    528  C   ILE A  34      -7.863  18.606   3.322  1.00  0.66           C  
ATOM    529  O   ILE A  34      -8.703  17.850   3.808  1.00  0.66           O  
ATOM    530  CB  ILE A  34      -5.739  17.446   3.896  1.00  0.66           C  
ATOM    531  CG1 ILE A  34      -4.355  17.607   4.494  1.00  0.66           C  
ATOM    532  CG2 ILE A  34      -5.703  16.936   2.486  1.00  0.66           C  
ATOM    533  CD1 ILE A  34      -3.594  16.311   4.658  1.00  0.66           C  
ATOM    534  H   ILE A  34      -7.077  18.554   6.015  1.00  0.66           H  
ATOM    535  HA  ILE A  34      -5.966  19.541   3.416  1.00  0.66           H  
ATOM    536  HB  ILE A  34      -6.244  16.718   4.513  1.00  0.66           H  
ATOM    537 1HG1 ILE A  34      -3.774  18.290   3.876  1.00  0.66           H  
ATOM    538 2HG1 ILE A  34      -4.472  18.031   5.473  1.00  0.66           H  
ATOM    539 1HG2 ILE A  34      -5.175  15.990   2.436  1.00  0.66           H  
ATOM    540 2HG2 ILE A  34      -6.719  16.799   2.127  1.00  0.66           H  
ATOM    541 3HG2 ILE A  34      -5.213  17.654   1.886  1.00  0.66           H  
ATOM    542 1HD1 ILE A  34      -2.628  16.514   5.113  1.00  0.66           H  
ATOM    543 2HD1 ILE A  34      -4.165  15.637   5.295  1.00  0.66           H  
ATOM    544 3HD1 ILE A  34      -3.450  15.851   3.704  1.00  0.66           H  
ATOM    545  N   THR A  35      -8.076  19.274   2.212  1.00  0.71           N  
ATOM    546  CA  THR A  35      -9.377  19.171   1.591  1.00  0.71           C  
ATOM    547  C   THR A  35      -9.282  18.958   0.118  1.00  0.71           C  
ATOM    548  O   THR A  35      -8.368  19.457  -0.545  1.00  0.71           O  
ATOM    549  CB  THR A  35     -10.194  20.456   1.824  1.00  0.71           C  
ATOM    550  OG1 THR A  35     -11.527  20.304   1.293  1.00  0.71           O  
ATOM    551  CG2 THR A  35      -9.547  21.578   1.177  1.00  0.71           C  
ATOM    552  H   THR A  35      -7.363  19.910   1.846  1.00  0.71           H  
ATOM    553  HA  THR A  35      -9.912  18.325   2.015  1.00  0.71           H  
ATOM    554  HB  THR A  35     -10.252  20.656   2.883  1.00  0.71           H  
ATOM    555  HG1 THR A  35     -11.513  20.114   0.314  1.00  0.71           H  
ATOM    556 1HG2 THR A  35     -10.119  22.473   1.350  1.00  0.71           H  
ATOM    557 2HG2 THR A  35      -8.558  21.698   1.589  1.00  0.71           H  
ATOM    558 3HG2 THR A  35      -9.484  21.384   0.107  1.00  0.71           H  
ATOM    559  N   ASN A  36     -10.263  18.238  -0.374  1.00  0.78           N  
ATOM    560  CA  ASN A  36     -10.423  18.043  -1.789  1.00  0.78           C  
ATOM    561  C   ASN A  36     -11.194  19.258  -2.257  1.00  0.78           C  
ATOM    562  O   ASN A  36     -11.813  19.938  -1.423  1.00  0.78           O  
ATOM    563  CB  ASN A  36     -11.122  16.715  -2.060  1.00  0.78           C  
ATOM    564  CG  ASN A  36     -10.241  15.552  -1.749  1.00  0.78           C  
ATOM    565  OD1 ASN A  36      -9.096  15.524  -2.197  1.00  0.78           O  
ATOM    566  ND2 ASN A  36     -10.725  14.618  -0.969  1.00  0.78           N  
ATOM    567  H   ASN A  36     -10.949  17.840   0.278  1.00  0.78           H  
ATOM    568  HA  ASN A  36      -9.451  18.044  -2.273  1.00  0.78           H  
ATOM    569 1HB  ASN A  36     -12.027  16.649  -1.453  1.00  0.78           H  
ATOM    570 2HB  ASN A  36     -11.427  16.661  -3.111  1.00  0.78           H  
ATOM    571 1HD2 ASN A  36     -10.148  13.842  -0.707  1.00  0.78           H  
ATOM    572 2HD2 ASN A  36     -11.655  14.705  -0.614  1.00  0.78           H  
ATOM    573  N   ALA A  37     -11.148  19.565  -3.549  1.00  0.86           N  
ATOM    574  CA  ALA A  37     -11.963  20.680  -4.036  1.00  0.86           C  
ATOM    575  C   ALA A  37     -12.221  20.632  -5.538  1.00  0.86           C  
ATOM    576  O   ALA A  37     -11.645  19.832  -6.264  1.00  0.86           O  
ATOM    577  CB  ALA A  37     -11.321  22.001  -3.676  1.00  0.86           C  
ATOM    578  H   ALA A  37     -10.539  19.024  -4.163  1.00  0.86           H  
ATOM    579  HA  ALA A  37     -12.924  20.621  -3.538  1.00  0.86           H  
ATOM    580 1HB  ALA A  37     -11.967  22.805  -4.002  1.00  0.86           H  
ATOM    581 2HB  ALA A  37     -11.176  22.075  -2.600  1.00  0.86           H  
ATOM    582 3HB  ALA A  37     -10.361  22.079  -4.177  1.00  0.86           H  
ATOM    583  N   ALA A  38     -13.111  21.478  -6.013  1.00  0.96           N  
ATOM    584  CA  ALA A  38     -13.298  21.627  -7.446  1.00  0.96           C  
ATOM    585  C   ALA A  38     -13.809  23.035  -7.708  1.00  0.96           C  
ATOM    586  O   ALA A  38     -14.957  23.344  -7.445  1.00  0.96           O  
ATOM    587  CB  ALA A  38     -14.238  20.579  -7.970  1.00  0.96           C  
ATOM    588  H   ALA A  38     -13.623  22.072  -5.375  1.00  0.96           H  
ATOM    589  HA  ALA A  38     -12.331  21.523  -7.938  1.00  0.96           H  
ATOM    590 1HB  ALA A  38     -14.357  20.704  -9.027  1.00  0.96           H  
ATOM    591 2HB  ALA A  38     -13.829  19.584  -7.771  1.00  0.96           H  
ATOM    592 3HB  ALA A  38     -15.202  20.682  -7.483  1.00  0.96           H  
ATOM    593  N   MET A  39     -12.935  23.866  -8.268  1.00  1.06           N  
ATOM    594  CA  MET A  39     -13.159  25.300  -8.454  1.00  1.06           C  
ATOM    595  C   MET A  39     -14.355  25.733  -9.293  1.00  1.06           C  
ATOM    596  O   MET A  39     -14.922  26.799  -9.042  1.00  1.06           O  
ATOM    597  CB  MET A  39     -11.870  25.910  -8.982  1.00  1.06           C  
ATOM    598  CG  MET A  39     -11.852  27.420  -9.092  1.00  1.06           C  
ATOM    599  SD  MET A  39     -12.016  28.270  -7.534  1.00  1.06           S  
ATOM    600  CE  MET A  39     -10.399  28.145  -6.781  1.00  1.06           C  
ATOM    601  H   MET A  39     -12.032  23.500  -8.524  1.00  1.06           H  
ATOM    602  HA  MET A  39     -13.337  25.725  -7.475  1.00  1.06           H  
ATOM    603 1HB  MET A  39     -11.066  25.633  -8.316  1.00  1.06           H  
ATOM    604 2HB  MET A  39     -11.645  25.480  -9.957  1.00  1.06           H  
ATOM    605 1HG  MET A  39     -10.920  27.738  -9.558  1.00  1.06           H  
ATOM    606 2HG  MET A  39     -12.672  27.726  -9.740  1.00  1.06           H  
ATOM    607 1HE  MET A  39     -10.426  28.659  -5.831  1.00  1.06           H  
ATOM    608 2HE  MET A  39     -10.157  27.111  -6.619  1.00  1.06           H  
ATOM    609 3HE  MET A  39      -9.641  28.595  -7.416  1.00  1.06           H  
ATOM    610  N   PHE A  40     -14.766  24.940 -10.277  1.00  1.14           N  
ATOM    611  CA  PHE A  40     -15.891  25.341 -11.098  1.00  1.14           C  
ATOM    612  C   PHE A  40     -17.228  24.869 -10.487  1.00  1.14           C  
ATOM    613  O   PHE A  40     -18.297  25.210 -10.988  1.00  1.14           O  
ATOM    614  CB  PHE A  40     -15.727  24.769 -12.506  1.00  1.14           C  
ATOM    615  CG  PHE A  40     -16.498  25.440 -13.571  1.00  1.14           C  
ATOM    616  CD1 PHE A  40     -16.134  26.701 -14.013  1.00  1.14           C  
ATOM    617  CD2 PHE A  40     -17.586  24.813 -14.153  1.00  1.14           C  
ATOM    618  CE1 PHE A  40     -16.845  27.327 -15.016  1.00  1.14           C  
ATOM    619  CE2 PHE A  40     -18.303  25.435 -15.158  1.00  1.14           C  
ATOM    620  CZ  PHE A  40     -17.931  26.694 -15.590  1.00  1.14           C  
ATOM    621  H   PHE A  40     -14.294  24.063 -10.503  1.00  1.14           H  
ATOM    622  HA  PHE A  40     -15.907  26.428 -11.162  1.00  1.14           H  
ATOM    623 1HB  PHE A  40     -14.671  24.785 -12.781  1.00  1.14           H  
ATOM    624 2HB  PHE A  40     -16.033  23.738 -12.489  1.00  1.14           H  
ATOM    625  HD1 PHE A  40     -15.276  27.195 -13.562  1.00  1.14           H  
ATOM    626  HD2 PHE A  40     -17.872  23.813 -13.811  1.00  1.14           H  
ATOM    627  HE1 PHE A  40     -16.548  28.318 -15.357  1.00  1.14           H  
ATOM    628  HE2 PHE A  40     -19.160  24.932 -15.610  1.00  1.14           H  
ATOM    629  HZ  PHE A  40     -18.494  27.186 -16.382  1.00  1.14           H  
ATOM    630  N   ASP A  41     -17.173  24.033  -9.438  1.00  1.19           N  
ATOM    631  CA  ASP A  41     -18.398  23.535  -8.813  1.00  1.19           C  
ATOM    632  C   ASP A  41     -19.134  24.718  -8.222  1.00  1.19           C  
ATOM    633  O   ASP A  41     -18.518  25.580  -7.603  1.00  1.19           O  
ATOM    634  CB  ASP A  41     -18.153  22.512  -7.702  1.00  1.19           C  
ATOM    635  CG  ASP A  41     -19.440  21.778  -7.271  1.00  1.19           C  
ATOM    636  OD1 ASP A  41     -20.183  22.255  -6.419  1.00  1.19           O  
ATOM    637  OD2 ASP A  41     -19.671  20.723  -7.817  1.00  1.19           O  
ATOM    638  H   ASP A  41     -16.277  23.784  -9.017  1.00  1.19           H  
ATOM    639  HA  ASP A  41     -19.026  23.077  -9.577  1.00  1.19           H  
ATOM    640 1HB  ASP A  41     -17.418  21.785  -8.036  1.00  1.19           H  
ATOM    641 2HB  ASP A  41     -17.730  23.020  -6.840  1.00  1.19           H  
ATOM    642  N   GLU A  42     -20.444  24.744  -8.320  1.00  1.20           N  
ATOM    643  CA  GLU A  42     -21.192  25.854  -7.753  1.00  1.20           C  
ATOM    644  C   GLU A  42     -20.942  26.030  -6.246  1.00  1.20           C  
ATOM    645  O   GLU A  42     -20.867  27.150  -5.744  1.00  1.20           O  
ATOM    646  CB  GLU A  42     -22.692  25.681  -8.005  1.00  1.20           C  
ATOM    647  CG  GLU A  42     -23.112  25.830  -9.467  1.00  1.20           C  
ATOM    648  CD  GLU A  42     -24.591  25.599  -9.690  1.00  1.20           C  
ATOM    649  OE1 GLU A  42     -25.261  25.195  -8.768  1.00  1.20           O  
ATOM    650  OE2 GLU A  42     -25.048  25.829 -10.785  1.00  1.20           O  
ATOM    651  H   GLU A  42     -20.931  23.996  -8.805  1.00  1.20           H  
ATOM    652  HA  GLU A  42     -20.859  26.772  -8.252  1.00  1.20           H  
ATOM    653 1HB  GLU A  42     -22.995  24.689  -7.670  1.00  1.20           H  
ATOM    654 2HB  GLU A  42     -23.248  26.410  -7.419  1.00  1.20           H  
ATOM    655 1HG  GLU A  42     -22.857  26.835  -9.805  1.00  1.20           H  
ATOM    656 2HG  GLU A  42     -22.543  25.122 -10.068  1.00  1.20           H  
ATOM    657  N   LYS A  43     -20.752  24.924  -5.507  1.00  1.18           N  
ATOM    658  CA  LYS A  43     -20.592  25.056  -4.066  1.00  1.18           C  
ATOM    659  C   LYS A  43     -19.190  25.486  -3.694  1.00  1.18           C  
ATOM    660  O   LYS A  43     -18.923  25.791  -2.527  1.00  1.18           O  
ATOM    661  CB  LYS A  43     -20.880  23.756  -3.332  1.00  1.18           C  
ATOM    662  CG  LYS A  43     -22.296  23.240  -3.371  1.00  1.18           C  
ATOM    663  CD  LYS A  43     -22.393  21.938  -2.550  1.00  1.18           C  
ATOM    664  CE  LYS A  43     -23.805  21.368  -2.519  1.00  1.18           C  
ATOM    665  NZ  LYS A  43     -23.872  20.100  -1.716  1.00  1.18           N  
ATOM    666  H   LYS A  43     -20.721  23.991  -5.934  1.00  1.18           H  
ATOM    667  HA  LYS A  43     -21.284  25.818  -3.709  1.00  1.18           H  
ATOM    668 1HB  LYS A  43     -20.229  22.970  -3.731  1.00  1.18           H  
ATOM    669 2HB  LYS A  43     -20.642  23.901  -2.289  1.00  1.18           H  
ATOM    670 1HG  LYS A  43     -22.976  23.986  -2.963  1.00  1.18           H  
ATOM    671 2HG  LYS A  43     -22.574  23.035  -4.408  1.00  1.18           H  
ATOM    672 1HD  LYS A  43     -21.722  21.194  -2.985  1.00  1.18           H  
ATOM    673 2HD  LYS A  43     -22.071  22.132  -1.525  1.00  1.18           H  
ATOM    674 1HE  LYS A  43     -24.477  22.103  -2.079  1.00  1.18           H  
ATOM    675 2HE  LYS A  43     -24.129  21.161  -3.540  1.00  1.18           H  
ATOM    676 1HZ  LYS A  43     -24.817  19.744  -1.711  1.00  1.18           H  
ATOM    677 2HZ  LYS A  43     -23.257  19.403  -2.122  1.00  1.18           H  
ATOM    678 3HZ  LYS A  43     -23.580  20.285  -0.763  1.00  1.18           H  
ATOM    679  N   ALA A  44     -18.281  25.501  -4.670  1.00  1.13           N  
ATOM    680  CA  ALA A  44     -16.906  25.861  -4.403  1.00  1.13           C  
ATOM    681  C   ALA A  44     -16.841  27.254  -3.866  1.00  1.13           C  
ATOM    682  O   ALA A  44     -15.980  27.559  -3.048  1.00  1.13           O  
ATOM    683  CB  ALA A  44     -16.066  25.786  -5.657  1.00  1.13           C  
ATOM    684  H   ALA A  44     -18.539  25.291  -5.632  1.00  1.13           H  
ATOM    685  HA  ALA A  44     -16.510  25.176  -3.662  1.00  1.13           H  
ATOM    686 1HB  ALA A  44     -15.046  26.038  -5.438  1.00  1.13           H  
ATOM    687 2HB  ALA A  44     -16.119  24.801  -6.040  1.00  1.13           H  
ATOM    688 3HB  ALA A  44     -16.451  26.476  -6.405  1.00  1.13           H  
ATOM    689  N   GLU A  45     -17.744  28.129  -4.315  1.00  1.06           N  
ATOM    690  CA  GLU A  45     -17.670  29.495  -3.847  1.00  1.06           C  
ATOM    691  C   GLU A  45     -17.811  29.552  -2.342  1.00  1.06           C  
ATOM    692  O   GLU A  45     -17.085  30.281  -1.664  1.00  1.06           O  
ATOM    693  CB  GLU A  45     -18.736  30.356  -4.517  1.00  1.06           C  
ATOM    694  CG  GLU A  45     -18.691  31.811  -4.095  1.00  1.06           C  
ATOM    695  CD  GLU A  45     -19.682  32.716  -4.782  1.00  1.06           C  
ATOM    696  OE1 GLU A  45     -20.402  32.271  -5.640  1.00  1.06           O  
ATOM    697  OE2 GLU A  45     -19.717  33.878  -4.419  1.00  1.06           O  
ATOM    698  H   GLU A  45     -18.499  27.831  -4.944  1.00  1.06           H  
ATOM    699  HA  GLU A  45     -16.691  29.885  -4.094  1.00  1.06           H  
ATOM    700 1HB  GLU A  45     -18.611  30.308  -5.600  1.00  1.06           H  
ATOM    701 2HB  GLU A  45     -19.726  29.960  -4.283  1.00  1.06           H  
ATOM    702 1HG  GLU A  45     -18.849  31.866  -3.019  1.00  1.06           H  
ATOM    703 2HG  GLU A  45     -17.711  32.186  -4.307  1.00  1.06           H  
ATOM    704  N   VAL A  46     -18.724  28.750  -1.817  1.00  1.00           N  
ATOM    705  CA  VAL A  46     -18.973  28.738  -0.398  1.00  1.00           C  
ATOM    706  C   VAL A  46     -17.830  28.091   0.347  1.00  1.00           C  
ATOM    707  O   VAL A  46     -17.316  28.663   1.313  1.00  1.00           O  
ATOM    708  CB  VAL A  46     -20.262  27.964  -0.098  1.00  1.00           C  
ATOM    709  CG1 VAL A  46     -20.437  27.828   1.415  1.00  1.00           C  
ATOM    710  CG2 VAL A  46     -21.430  28.687  -0.743  1.00  1.00           C  
ATOM    711  H   VAL A  46     -19.257  28.142  -2.425  1.00  1.00           H  
ATOM    712  HA  VAL A  46     -19.081  29.765  -0.057  1.00  1.00           H  
ATOM    713  HB  VAL A  46     -20.185  26.956  -0.514  1.00  1.00           H  
ATOM    714 1HG1 VAL A  46     -21.347  27.268   1.626  1.00  1.00           H  
ATOM    715 2HG1 VAL A  46     -19.579  27.298   1.833  1.00  1.00           H  
ATOM    716 3HG1 VAL A  46     -20.507  28.818   1.862  1.00  1.00           H  
ATOM    717 1HG2 VAL A  46     -22.352  28.141  -0.545  1.00  1.00           H  
ATOM    718 2HG2 VAL A  46     -21.506  29.692  -0.331  1.00  1.00           H  
ATOM    719 3HG2 VAL A  46     -21.264  28.746  -1.822  1.00  1.00           H  
ATOM    720  N   TYR A  47     -17.379  26.933  -0.123  1.00  0.93           N  
ATOM    721  CA  TYR A  47     -16.314  26.250   0.586  1.00  0.93           C  
ATOM    722  C   TYR A  47     -15.055  27.089   0.617  1.00  0.93           C  
ATOM    723  O   TYR A  47     -14.397  27.189   1.650  1.00  0.93           O  
ATOM    724  CB  TYR A  47     -16.003  24.915  -0.065  1.00  0.93           C  
ATOM    725  CG  TYR A  47     -17.066  23.876   0.113  1.00  0.93           C  
ATOM    726  CD1 TYR A  47     -17.747  23.455  -0.982  1.00  0.93           C  
ATOM    727  CD2 TYR A  47     -17.356  23.333   1.362  1.00  0.93           C  
ATOM    728  CE1 TYR A  47     -18.708  22.510  -0.880  1.00  0.93           C  
ATOM    729  CE2 TYR A  47     -18.348  22.365   1.461  1.00  0.93           C  
ATOM    730  CZ  TYR A  47     -19.019  21.970   0.316  1.00  0.93           C  
ATOM    731  OH  TYR A  47     -20.001  21.034   0.352  1.00  0.93           O  
ATOM    732  H   TYR A  47     -17.805  26.520  -0.961  1.00  0.93           H  
ATOM    733  HA  TYR A  47     -16.635  26.087   1.618  1.00  0.93           H  
ATOM    734 1HB  TYR A  47     -15.863  25.071  -1.141  1.00  0.93           H  
ATOM    735 2HB  TYR A  47     -15.068  24.520   0.328  1.00  0.93           H  
ATOM    736  HD1 TYR A  47     -17.507  23.869  -1.953  1.00  0.93           H  
ATOM    737  HD2 TYR A  47     -16.814  23.659   2.250  1.00  0.93           H  
ATOM    738  HE1 TYR A  47     -19.232  22.177  -1.763  1.00  0.93           H  
ATOM    739  HE2 TYR A  47     -18.597  21.919   2.433  1.00  0.93           H  
ATOM    740  HH  TYR A  47     -19.991  20.580   1.204  1.00  0.93           H  
ATOM    741  N   TYR A  48     -14.727  27.729  -0.505  1.00  0.88           N  
ATOM    742  CA  TYR A  48     -13.527  28.528  -0.524  1.00  0.88           C  
ATOM    743  C   TYR A  48     -13.633  29.751   0.362  1.00  0.88           C  
ATOM    744  O   TYR A  48     -12.701  30.039   1.107  1.00  0.88           O  
ATOM    745  CB  TYR A  48     -13.146  28.903  -1.944  1.00  0.88           C  
ATOM    746  CG  TYR A  48     -12.457  27.778  -2.714  1.00  0.88           C  
ATOM    747  CD1 TYR A  48     -12.922  27.384  -3.928  1.00  0.88           C  
ATOM    748  CD2 TYR A  48     -11.347  27.126  -2.168  1.00  0.88           C  
ATOM    749  CE1 TYR A  48     -12.285  26.367  -4.594  1.00  0.88           C  
ATOM    750  CE2 TYR A  48     -10.716  26.130  -2.844  1.00  0.88           C  
ATOM    751  CZ  TYR A  48     -11.183  25.755  -4.059  1.00  0.88           C  
ATOM    752  OH  TYR A  48     -10.569  24.766  -4.757  1.00  0.88           O  
ATOM    753  H   TYR A  48     -15.295  27.646  -1.347  1.00  0.88           H  
ATOM    754  HA  TYR A  48     -12.721  27.914  -0.127  1.00  0.88           H  
ATOM    755 1HB  TYR A  48     -14.051  29.169  -2.491  1.00  0.88           H  
ATOM    756 2HB  TYR A  48     -12.532  29.775  -1.940  1.00  0.88           H  
ATOM    757  HD1 TYR A  48     -13.793  27.873  -4.369  1.00  0.88           H  
ATOM    758  HD2 TYR A  48     -10.980  27.406  -1.211  1.00  0.88           H  
ATOM    759  HE1 TYR A  48     -12.645  26.054  -5.541  1.00  0.88           H  
ATOM    760  HE2 TYR A  48      -9.850  25.640  -2.409  1.00  0.88           H  
ATOM    761  HH  TYR A  48     -10.963  24.705  -5.629  1.00  0.88           H  
ATOM    762  N   LYS A  49     -14.779  30.439   0.376  1.00  0.84           N  
ATOM    763  CA  LYS A  49     -14.867  31.599   1.251  1.00  0.84           C  
ATOM    764  C   LYS A  49     -14.737  31.195   2.711  1.00  0.84           C  
ATOM    765  O   LYS A  49     -14.097  31.898   3.497  1.00  0.84           O  
ATOM    766  CB  LYS A  49     -16.168  32.367   1.033  1.00  0.84           C  
ATOM    767  CG  LYS A  49     -16.233  33.135  -0.275  1.00  0.84           C  
ATOM    768  CD  LYS A  49     -17.565  33.847  -0.439  1.00  0.84           C  
ATOM    769  CE  LYS A  49     -17.626  34.616  -1.753  1.00  0.84           C  
ATOM    770  NZ  LYS A  49     -18.948  35.280  -1.948  1.00  0.84           N  
ATOM    771  H   LYS A  49     -15.567  30.197  -0.234  1.00  0.84           H  
ATOM    772  HA  LYS A  49     -14.038  32.266   1.016  1.00  0.84           H  
ATOM    773 1HB  LYS A  49     -16.998  31.655   1.033  1.00  0.84           H  
ATOM    774 2HB  LYS A  49     -16.326  33.063   1.855  1.00  0.84           H  
ATOM    775 1HG  LYS A  49     -15.432  33.870  -0.302  1.00  0.84           H  
ATOM    776 2HG  LYS A  49     -16.097  32.451  -1.103  1.00  0.84           H  
ATOM    777 1HD  LYS A  49     -18.363  33.102  -0.438  1.00  0.84           H  
ATOM    778 2HD  LYS A  49     -17.724  34.533   0.391  1.00  0.84           H  
ATOM    779 1HE  LYS A  49     -16.845  35.370  -1.767  1.00  0.84           H  
ATOM    780 2HE  LYS A  49     -17.454  33.926  -2.566  1.00  0.84           H  
ATOM    781 1HZ  LYS A  49     -18.954  35.765  -2.841  1.00  0.84           H  
ATOM    782 2HZ  LYS A  49     -19.686  34.578  -1.941  1.00  0.84           H  
ATOM    783 3HZ  LYS A  49     -19.110  35.937  -1.205  1.00  0.84           H  
ATOM    784  N   LYS A  50     -15.301  30.043   3.078  1.00  0.81           N  
ATOM    785  CA  LYS A  50     -15.236  29.647   4.472  1.00  0.81           C  
ATOM    786  C   LYS A  50     -13.821  29.186   4.836  1.00  0.81           C  
ATOM    787  O   LYS A  50     -13.346  29.463   5.940  1.00  0.81           O  
ATOM    788  CB  LYS A  50     -16.281  28.576   4.780  1.00  0.81           C  
ATOM    789  CG  LYS A  50     -17.744  29.046   4.593  1.00  0.81           C  
ATOM    790  CD  LYS A  50     -18.055  30.337   5.355  1.00  0.81           C  
ATOM    791  CE  LYS A  50     -18.183  30.135   6.839  1.00  0.81           C  
ATOM    792  NZ  LYS A  50     -18.558  31.413   7.535  1.00  0.81           N  
ATOM    793  H   LYS A  50     -15.820  29.477   2.402  1.00  0.81           H  
ATOM    794  HA  LYS A  50     -15.466  30.521   5.086  1.00  0.81           H  
ATOM    795 1HB  LYS A  50     -16.125  27.729   4.106  1.00  0.81           H  
ATOM    796 2HB  LYS A  50     -16.158  28.220   5.800  1.00  0.81           H  
ATOM    797 1HG  LYS A  50     -17.938  29.228   3.549  1.00  0.81           H  
ATOM    798 2HG  LYS A  50     -18.419  28.263   4.929  1.00  0.81           H  
ATOM    799 1HD  LYS A  50     -17.254  31.062   5.179  1.00  0.81           H  
ATOM    800 2HD  LYS A  50     -18.984  30.760   4.980  1.00  0.81           H  
ATOM    801 1HE  LYS A  50     -18.950  29.386   7.039  1.00  0.81           H  
ATOM    802 2HE  LYS A  50     -17.233  29.785   7.238  1.00  0.81           H  
ATOM    803 1HZ  LYS A  50     -18.625  31.222   8.534  1.00  0.81           H  
ATOM    804 2HZ  LYS A  50     -17.827  32.124   7.377  1.00  0.81           H  
ATOM    805 3HZ  LYS A  50     -19.434  31.756   7.201  1.00  0.81           H  
ATOM    806  N   LEU A  51     -13.114  28.532   3.905  1.00  0.80           N  
ATOM    807  CA  LEU A  51     -11.733  28.139   4.177  1.00  0.80           C  
ATOM    808  C   LEU A  51     -10.855  29.385   4.337  1.00  0.80           C  
ATOM    809  O   LEU A  51      -9.955  29.400   5.176  1.00  0.80           O  
ATOM    810  CB  LEU A  51     -11.184  27.226   3.078  1.00  0.80           C  
ATOM    811  CG  LEU A  51     -11.761  25.807   3.009  1.00  0.80           C  
ATOM    812  CD1 LEU A  51     -11.248  25.153   1.737  1.00  0.80           C  
ATOM    813  CD2 LEU A  51     -11.348  24.995   4.261  1.00  0.80           C  
ATOM    814  H   LEU A  51     -13.540  28.287   3.010  1.00  0.80           H  
ATOM    815  HA  LEU A  51     -11.714  27.583   5.112  1.00  0.80           H  
ATOM    816 1HB  LEU A  51     -11.421  27.689   2.139  1.00  0.80           H  
ATOM    817 2HB  LEU A  51     -10.104  27.157   3.174  1.00  0.80           H  
ATOM    818  HG  LEU A  51     -12.843  25.855   2.963  1.00  0.80           H  
ATOM    819 1HD1 LEU A  51     -11.664  24.152   1.657  1.00  0.80           H  
ATOM    820 2HD1 LEU A  51     -11.565  25.746   0.877  1.00  0.80           H  
ATOM    821 3HD1 LEU A  51     -10.159  25.099   1.761  1.00  0.80           H  
ATOM    822 1HD2 LEU A  51     -11.765  23.989   4.196  1.00  0.80           H  
ATOM    823 2HD2 LEU A  51     -10.270  24.930   4.316  1.00  0.80           H  
ATOM    824 3HD2 LEU A  51     -11.726  25.487   5.156  1.00  0.80           H  
ATOM    825  N   VAL A  52     -11.134  30.457   3.577  1.00  0.79           N  
ATOM    826  CA  VAL A  52     -10.357  31.686   3.735  1.00  0.79           C  
ATOM    827  C   VAL A  52     -10.557  32.239   5.133  1.00  0.79           C  
ATOM    828  O   VAL A  52      -9.592  32.594   5.817  1.00  0.79           O  
ATOM    829  CB  VAL A  52     -10.790  32.800   2.761  1.00  0.79           C  
ATOM    830  CG1 VAL A  52     -10.095  34.084   3.126  1.00  0.79           C  
ATOM    831  CG2 VAL A  52     -10.451  32.478   1.405  1.00  0.79           C  
ATOM    832  H   VAL A  52     -11.867  30.404   2.866  1.00  0.79           H  
ATOM    833  HA  VAL A  52      -9.301  31.461   3.582  1.00  0.79           H  
ATOM    834  HB  VAL A  52     -11.866  32.945   2.845  1.00  0.79           H  
ATOM    835 1HG1 VAL A  52     -10.413  34.872   2.444  1.00  0.79           H  
ATOM    836 2HG1 VAL A  52     -10.353  34.359   4.150  1.00  0.79           H  
ATOM    837 3HG1 VAL A  52      -9.019  33.946   3.040  1.00  0.79           H  
ATOM    838 1HG2 VAL A  52     -10.765  33.252   0.778  1.00  0.79           H  
ATOM    839 2HG2 VAL A  52      -9.398  32.375   1.332  1.00  0.79           H  
ATOM    840 3HG2 VAL A  52     -10.936  31.584   1.123  1.00  0.79           H  
ATOM    841  N   GLU A  53     -11.817  32.298   5.577  1.00  0.79           N  
ATOM    842  CA  GLU A  53     -12.088  32.816   6.908  1.00  0.79           C  
ATOM    843  C   GLU A  53     -11.437  31.944   7.983  1.00  0.79           C  
ATOM    844  O   GLU A  53     -10.848  32.460   8.937  1.00  0.79           O  
ATOM    845  CB  GLU A  53     -13.599  32.913   7.140  1.00  0.79           C  
ATOM    846  CG  GLU A  53     -14.306  34.008   6.330  1.00  0.79           C  
ATOM    847  CD  GLU A  53     -15.816  34.039   6.549  1.00  0.79           C  
ATOM    848  OE1 GLU A  53     -16.324  33.162   7.219  1.00  0.79           O  
ATOM    849  OE2 GLU A  53     -16.457  34.934   6.052  1.00  0.79           O  
ATOM    850  H   GLU A  53     -12.585  31.999   4.970  1.00  0.79           H  
ATOM    851  HA  GLU A  53     -11.664  33.815   6.979  1.00  0.79           H  
ATOM    852 1HB  GLU A  53     -14.063  31.958   6.880  1.00  0.79           H  
ATOM    853 2HB  GLU A  53     -13.794  33.092   8.197  1.00  0.79           H  
ATOM    854 1HG  GLU A  53     -13.889  34.974   6.603  1.00  0.79           H  
ATOM    855 2HG  GLU A  53     -14.102  33.842   5.272  1.00  0.79           H  
ATOM    856  N   LEU A  54     -11.472  30.624   7.793  1.00  0.79           N  
ATOM    857  CA  LEU A  54     -10.880  29.700   8.749  1.00  0.79           C  
ATOM    858  C   LEU A  54      -9.372  29.939   8.815  1.00  0.79           C  
ATOM    859  O   LEU A  54      -8.787  30.029   9.895  1.00  0.79           O  
ATOM    860  CB  LEU A  54     -11.165  28.250   8.332  1.00  0.79           C  
ATOM    861  CG  LEU A  54     -10.658  27.165   9.268  1.00  0.79           C  
ATOM    862  CD1 LEU A  54     -11.333  27.316  10.599  1.00  0.79           C  
ATOM    863  CD2 LEU A  54     -10.954  25.811   8.696  1.00  0.79           C  
ATOM    864  H   LEU A  54     -11.974  30.250   6.988  1.00  0.79           H  
ATOM    865  HA  LEU A  54     -11.311  29.884   9.732  1.00  0.79           H  
ATOM    866 1HB  LEU A  54     -12.244  28.127   8.228  1.00  0.79           H  
ATOM    867 2HB  LEU A  54     -10.713  28.082   7.359  1.00  0.79           H  
ATOM    868  HG  LEU A  54      -9.592  27.292   9.404  1.00  0.79           H  
ATOM    869 1HD1 LEU A  54     -10.969  26.564  11.291  1.00  0.79           H  
ATOM    870 2HD1 LEU A  54     -11.133  28.293  10.989  1.00  0.79           H  
ATOM    871 3HD1 LEU A  54     -12.411  27.197  10.474  1.00  0.79           H  
ATOM    872 1HD2 LEU A  54     -10.584  25.044   9.372  1.00  0.79           H  
ATOM    873 2HD2 LEU A  54     -12.023  25.704   8.583  1.00  0.79           H  
ATOM    874 3HD2 LEU A  54     -10.471  25.717   7.730  1.00  0.79           H  
ATOM    875  N   TRP A  55      -8.744  30.086   7.648  1.00  0.79           N  
ATOM    876  CA  TRP A  55      -7.310  30.300   7.575  1.00  0.79           C  
ATOM    877  C   TRP A  55      -6.954  31.566   8.341  1.00  0.79           C  
ATOM    878  O   TRP A  55      -6.069  31.557   9.199  1.00  0.79           O  
ATOM    879  CB  TRP A  55      -6.889  30.516   6.112  1.00  0.79           C  
ATOM    880  CG  TRP A  55      -5.422  30.576   5.850  1.00  0.79           C  
ATOM    881  CD1 TRP A  55      -4.620  29.524   5.537  1.00  0.79           C  
ATOM    882  CD2 TRP A  55      -4.560  31.739   5.895  1.00  0.79           C  
ATOM    883  NE1 TRP A  55      -3.333  29.951   5.363  1.00  0.79           N  
ATOM    884  CE2 TRP A  55      -3.280  31.308   5.588  1.00  0.79           C  
ATOM    885  CE3 TRP A  55      -4.777  33.088   6.159  1.00  0.79           C  
ATOM    886  CZ2 TRP A  55      -2.207  32.178   5.555  1.00  0.79           C  
ATOM    887  CZ3 TRP A  55      -3.709  33.961   6.134  1.00  0.79           C  
ATOM    888  CH2 TRP A  55      -2.454  33.519   5.842  1.00  0.79           C  
ATOM    889  H   TRP A  55      -9.273  30.009   6.781  1.00  0.79           H  
ATOM    890  HA  TRP A  55      -6.792  29.446   8.007  1.00  0.79           H  
ATOM    891 1HB  TRP A  55      -7.331  29.770   5.480  1.00  0.79           H  
ATOM    892 2HB  TRP A  55      -7.304  31.463   5.776  1.00  0.79           H  
ATOM    893  HD1 TRP A  55      -4.958  28.494   5.425  1.00  0.79           H  
ATOM    894  HE1 TRP A  55      -2.550  29.366   5.111  1.00  0.79           H  
ATOM    895  HE3 TRP A  55      -5.763  33.439   6.385  1.00  0.79           H  
ATOM    896  HZ2 TRP A  55      -1.201  31.847   5.308  1.00  0.79           H  
ATOM    897  HZ3 TRP A  55      -3.893  35.018   6.342  1.00  0.79           H  
ATOM    898  HH2 TRP A  55      -1.631  34.238   5.817  1.00  0.79           H  
ATOM    899  N   LYS A  56      -7.691  32.649   8.096  1.00  0.79           N  
ATOM    900  CA  LYS A  56      -7.384  33.907   8.758  1.00  0.79           C  
ATOM    901  C   LYS A  56      -7.564  33.835  10.270  1.00  0.79           C  
ATOM    902  O   LYS A  56      -6.764  34.399  11.018  1.00  0.79           O  
ATOM    903  CB  LYS A  56      -8.224  35.030   8.150  1.00  0.79           C  
ATOM    904  CG  LYS A  56      -7.791  35.414   6.720  1.00  0.79           C  
ATOM    905  CD  LYS A  56      -8.652  36.512   6.133  1.00  0.79           C  
ATOM    906  CE  LYS A  56      -8.162  36.908   4.737  1.00  0.79           C  
ATOM    907  NZ  LYS A  56      -9.021  37.959   4.124  1.00  0.79           N  
ATOM    908  H   LYS A  56      -8.444  32.607   7.405  1.00  0.79           H  
ATOM    909  HA  LYS A  56      -6.335  34.137   8.573  1.00  0.79           H  
ATOM    910 1HB  LYS A  56      -9.269  34.708   8.106  1.00  0.79           H  
ATOM    911 2HB  LYS A  56      -8.172  35.912   8.782  1.00  0.79           H  
ATOM    912 1HG  LYS A  56      -6.752  35.738   6.727  1.00  0.79           H  
ATOM    913 2HG  LYS A  56      -7.875  34.536   6.076  1.00  0.79           H  
ATOM    914 1HD  LYS A  56      -9.683  36.158   6.059  1.00  0.79           H  
ATOM    915 2HD  LYS A  56      -8.630  37.386   6.783  1.00  0.79           H  
ATOM    916 1HE  LYS A  56      -7.143  37.287   4.814  1.00  0.79           H  
ATOM    917 2HE  LYS A  56      -8.159  36.033   4.094  1.00  0.79           H  
ATOM    918 1HZ  LYS A  56      -8.660  38.195   3.211  1.00  0.79           H  
ATOM    919 2HZ  LYS A  56      -9.969  37.619   4.034  1.00  0.79           H  
ATOM    920 3HZ  LYS A  56      -9.014  38.780   4.709  1.00  0.79           H  
ATOM    921  N   LYS A  57      -8.589  33.125  10.732  1.00  0.78           N  
ATOM    922  CA  LYS A  57      -8.837  32.991  12.162  1.00  0.78           C  
ATOM    923  C   LYS A  57      -7.785  32.134  12.884  1.00  0.78           C  
ATOM    924  O   LYS A  57      -7.403  32.435  14.017  1.00  0.78           O  
ATOM    925  CB  LYS A  57     -10.232  32.405  12.385  1.00  0.78           C  
ATOM    926  CG  LYS A  57     -11.380  33.358  12.054  1.00  0.78           C  
ATOM    927  CD  LYS A  57     -12.720  32.627  12.052  1.00  0.78           C  
ATOM    928  CE  LYS A  57     -13.191  32.292  13.457  1.00  0.78           C  
ATOM    929  NZ  LYS A  57     -14.525  31.619  13.445  1.00  0.78           N  
ATOM    930  H   LYS A  57      -9.236  32.687  10.073  1.00  0.78           H  
ATOM    931  HA  LYS A  57      -8.809  33.987  12.602  1.00  0.78           H  
ATOM    932 1HB  LYS A  57     -10.355  31.539  11.736  1.00  0.78           H  
ATOM    933 2HB  LYS A  57     -10.335  32.067  13.415  1.00  0.78           H  
ATOM    934 1HG  LYS A  57     -11.410  34.159  12.790  1.00  0.78           H  
ATOM    935 2HG  LYS A  57     -11.212  33.799  11.072  1.00  0.78           H  
ATOM    936 1HD  LYS A  57     -13.471  33.242  11.555  1.00  0.78           H  
ATOM    937 2HD  LYS A  57     -12.615  31.694  11.491  1.00  0.78           H  
ATOM    938 1HE  LYS A  57     -12.468  31.630  13.935  1.00  0.78           H  
ATOM    939 2HE  LYS A  57     -13.267  33.213  14.034  1.00  0.78           H  
ATOM    940 1HZ  LYS A  57     -14.809  31.404  14.390  1.00  0.78           H  
ATOM    941 2HZ  LYS A  57     -15.217  32.205  13.011  1.00  0.78           H  
ATOM    942 3HZ  LYS A  57     -14.445  30.737  12.921  1.00  0.78           H  
ATOM    943  N   TYR A  58      -7.338  31.050  12.236  1.00  0.77           N  
ATOM    944  CA  TYR A  58      -6.405  30.102  12.846  1.00  0.77           C  
ATOM    945  C   TYR A  58      -4.949  30.071  12.351  1.00  0.77           C  
ATOM    946  O   TYR A  58      -4.128  29.356  12.939  1.00  0.77           O  
ATOM    947  CB  TYR A  58      -7.016  28.727  12.720  1.00  0.77           C  
ATOM    948  CG  TYR A  58      -8.217  28.554  13.525  1.00  0.77           C  
ATOM    949  CD1 TYR A  58      -9.418  28.963  13.053  1.00  0.77           C  
ATOM    950  CD2 TYR A  58      -8.123  27.954  14.740  1.00  0.77           C  
ATOM    951  CE1 TYR A  58     -10.539  28.816  13.809  1.00  0.77           C  
ATOM    952  CE2 TYR A  58      -9.234  27.783  15.500  1.00  0.77           C  
ATOM    953  CZ  TYR A  58     -10.442  28.224  15.046  1.00  0.77           C  
ATOM    954  OH  TYR A  58     -11.547  28.087  15.825  1.00  0.77           O  
ATOM    955  H   TYR A  58      -7.696  30.850  11.301  1.00  0.77           H  
ATOM    956  HA  TYR A  58      -6.362  30.341  13.907  1.00  0.77           H  
ATOM    957 1HB  TYR A  58      -7.280  28.570  11.690  1.00  0.77           H  
ATOM    958 2HB  TYR A  58      -6.304  27.981  13.020  1.00  0.77           H  
ATOM    959  HD1 TYR A  58      -9.478  29.427  12.084  1.00  0.77           H  
ATOM    960  HD2 TYR A  58      -7.158  27.609  15.099  1.00  0.77           H  
ATOM    961  HE1 TYR A  58     -11.500  29.168  13.434  1.00  0.77           H  
ATOM    962  HE2 TYR A  58      -9.157  27.306  16.469  1.00  0.77           H  
ATOM    963  HH  TYR A  58     -12.340  28.317  15.320  1.00  0.77           H  
ATOM    964  N   LYS A  59      -4.572  30.866  11.352  1.00  0.75           N  
ATOM    965  CA  LYS A  59      -3.184  30.820  10.877  1.00  0.75           C  
ATOM    966  C   LYS A  59      -2.202  31.153  11.996  1.00  0.75           C  
ATOM    967  O   LYS A  59      -1.156  30.518  12.135  1.00  0.75           O  
ATOM    968  CB  LYS A  59      -2.954  31.785   9.712  1.00  0.75           C  
ATOM    969  CG  LYS A  59      -1.521  31.778   9.186  1.00  0.75           C  
ATOM    970  CD  LYS A  59      -1.185  30.436   8.545  1.00  0.75           C  
ATOM    971  CE  LYS A  59       0.189  30.429   7.886  1.00  0.75           C  
ATOM    972  NZ  LYS A  59       0.436  29.142   7.187  1.00  0.75           N  
ATOM    973  H   LYS A  59      -5.250  31.435  10.853  1.00  0.75           H  
ATOM    974  HA  LYS A  59      -2.973  29.806  10.530  1.00  0.75           H  
ATOM    975 1HB  LYS A  59      -3.601  31.512   8.882  1.00  0.75           H  
ATOM    976 2HB  LYS A  59      -3.217  32.800  10.012  1.00  0.75           H  
ATOM    977 1HG  LYS A  59      -1.401  32.569   8.453  1.00  0.75           H  
ATOM    978 2HG  LYS A  59      -0.832  31.963  10.007  1.00  0.75           H  
ATOM    979 1HD  LYS A  59      -1.202  29.660   9.315  1.00  0.75           H  
ATOM    980 2HD  LYS A  59      -1.937  30.178   7.815  1.00  0.75           H  
ATOM    981 1HE  LYS A  59       0.249  31.239   7.168  1.00  0.75           H  
ATOM    982 2HE  LYS A  59       0.955  30.571   8.647  1.00  0.75           H  
ATOM    983 1HZ  LYS A  59       1.336  29.121   6.739  1.00  0.75           H  
ATOM    984 2HZ  LYS A  59       0.382  28.378   7.845  1.00  0.75           H  
ATOM    985 3HZ  LYS A  59      -0.286  29.036   6.483  1.00  0.75           H  
ATOM    986  N   GLU A  60      -2.569  32.113  12.843  1.00  0.73           N  
ATOM    987  CA  GLU A  60      -1.725  32.558  13.948  1.00  0.73           C  
ATOM    988  C   GLU A  60      -1.490  31.457  14.983  1.00  0.73           C  
ATOM    989  O   GLU A  60      -0.543  31.531  15.766  1.00  0.73           O  
ATOM    990  CB  GLU A  60      -2.331  33.789  14.628  1.00  0.73           C  
ATOM    991  CG  GLU A  60      -2.318  35.050  13.765  1.00  0.73           C  
ATOM    992  CD  GLU A  60      -2.916  36.260  14.455  1.00  0.73           C  
ATOM    993  OE1 GLU A  60      -3.410  36.119  15.549  1.00  0.73           O  
ATOM    994  OE2 GLU A  60      -2.871  37.325  13.883  1.00  0.73           O  
ATOM    995  H   GLU A  60      -3.456  32.571  12.689  1.00  0.73           H  
ATOM    996  HA  GLU A  60      -0.756  32.842  13.537  1.00  0.73           H  
ATOM    997 1HB  GLU A  60      -3.366  33.579  14.899  1.00  0.73           H  
ATOM    998 2HB  GLU A  60      -1.787  34.002  15.548  1.00  0.73           H  
ATOM    999 1HG  GLU A  60      -1.290  35.275  13.488  1.00  0.73           H  
ATOM   1000 2HG  GLU A  60      -2.877  34.849  12.850  1.00  0.73           H  
ATOM   1001  N   LYS A  61      -2.382  30.462  15.026  1.00  0.71           N  
ATOM   1002  CA  LYS A  61      -2.254  29.372  15.974  1.00  0.71           C  
ATOM   1003  C   LYS A  61      -1.479  28.198  15.392  1.00  0.71           C  
ATOM   1004  O   LYS A  61      -1.225  27.226  16.094  1.00  0.71           O  
ATOM   1005  CB  LYS A  61      -3.612  28.854  16.433  1.00  0.71           C  
ATOM   1006  CG  LYS A  61      -4.480  29.800  17.259  1.00  0.71           C  
ATOM   1007  CD  LYS A  61      -5.730  29.041  17.726  1.00  0.71           C  
ATOM   1008  CE  LYS A  61      -6.662  29.873  18.588  1.00  0.71           C  
ATOM   1009  NZ  LYS A  61      -7.850  29.065  19.042  1.00  0.71           N  
ATOM   1010  H   LYS A  61      -3.134  30.414  14.346  1.00  0.71           H  
ATOM   1011  HA  LYS A  61      -1.707  29.733  16.845  1.00  0.71           H  
ATOM   1012 1HB  LYS A  61      -4.196  28.570  15.551  1.00  0.71           H  
ATOM   1013 2HB  LYS A  61      -3.467  27.942  17.023  1.00  0.71           H  
ATOM   1014 1HG  LYS A  61      -3.924  30.157  18.126  1.00  0.71           H  
ATOM   1015 2HG  LYS A  61      -4.778  30.653  16.649  1.00  0.71           H  
ATOM   1016 1HD  LYS A  61      -6.280  28.711  16.862  1.00  0.71           H  
ATOM   1017 2HD  LYS A  61      -5.425  28.155  18.292  1.00  0.71           H  
ATOM   1018 1HE  LYS A  61      -6.122  30.233  19.461  1.00  0.71           H  
ATOM   1019 2HE  LYS A  61      -7.015  30.726  18.010  1.00  0.71           H  
ATOM   1020 1HZ  LYS A  61      -8.474  29.610  19.606  1.00  0.71           H  
ATOM   1021 2HZ  LYS A  61      -8.386  28.701  18.238  1.00  0.71           H  
ATOM   1022 3HZ  LYS A  61      -7.553  28.258  19.580  1.00  0.71           H  
ATOM   1023  N   GLY A  62      -1.099  28.268  14.115  1.00  0.69           N  
ATOM   1024  CA  GLY A  62      -0.418  27.137  13.511  1.00  0.69           C  
ATOM   1025  C   GLY A  62      -1.287  26.287  12.576  1.00  0.69           C  
ATOM   1026  O   GLY A  62      -0.944  25.131  12.326  1.00  0.69           O  
ATOM   1027  H   GLY A  62      -1.269  29.101  13.553  1.00  0.69           H  
ATOM   1028 1HA  GLY A  62       0.436  27.514  12.947  1.00  0.69           H  
ATOM   1029 2HA  GLY A  62      -0.007  26.503  14.293  1.00  0.69           H  
ATOM   1030  N   LEU A  63      -2.416  26.817  12.079  1.00  0.68           N  
ATOM   1031  CA  LEU A  63      -3.241  26.052  11.133  1.00  0.68           C  
ATOM   1032  C   LEU A  63      -2.851  26.311   9.680  1.00  0.68           C  
ATOM   1033  O   LEU A  63      -2.809  27.458   9.230  1.00  0.68           O  
ATOM   1034  CB  LEU A  63      -4.721  26.408  11.212  1.00  0.68           C  
ATOM   1035  CG  LEU A  63      -5.680  25.634  10.191  1.00  0.68           C  
ATOM   1036  CD1 LEU A  63      -5.755  24.162  10.575  1.00  0.68           C  
ATOM   1037  CD2 LEU A  63      -7.043  26.285  10.139  1.00  0.68           C  
ATOM   1038  H   LEU A  63      -2.715  27.756  12.342  1.00  0.68           H  
ATOM   1039  HA  LEU A  63      -3.120  24.997  11.348  1.00  0.68           H  
ATOM   1040 1HB  LEU A  63      -5.069  26.199  12.220  1.00  0.68           H  
ATOM   1041 2HB  LEU A  63      -4.822  27.471  11.015  1.00  0.68           H  
ATOM   1042  HG  LEU A  63      -5.253  25.677   9.193  1.00  0.68           H  
ATOM   1043 1HD1 LEU A  63      -6.379  23.635   9.865  1.00  0.68           H  
ATOM   1044 2HD1 LEU A  63      -4.771  23.741  10.564  1.00  0.68           H  
ATOM   1045 3HD1 LEU A  63      -6.178  24.065  11.571  1.00  0.68           H  
ATOM   1046 1HD2 LEU A  63      -7.671  25.747   9.426  1.00  0.68           H  
ATOM   1047 2HD2 LEU A  63      -7.494  26.263  11.110  1.00  0.68           H  
ATOM   1048 3HD2 LEU A  63      -6.936  27.321   9.817  1.00  0.68           H  
ATOM   1049  N   GLU A  64      -2.622  25.239   8.939  1.00  0.66           N  
ATOM   1050  CA  GLU A  64      -2.328  25.322   7.514  1.00  0.66           C  
ATOM   1051  C   GLU A  64      -3.386  24.533   6.756  1.00  0.66           C  
ATOM   1052  O   GLU A  64      -3.716  23.408   7.131  1.00  0.66           O  
ATOM   1053  CB  GLU A  64      -0.928  24.792   7.183  1.00  0.66           C  
ATOM   1054  CG  GLU A  64      -0.525  24.820   5.665  1.00  0.66           C  
ATOM   1055  CD  GLU A  64      -0.226  26.207   5.079  1.00  0.66           C  
ATOM   1056  OE1 GLU A  64       0.434  26.992   5.751  1.00  0.66           O  
ATOM   1057  OE2 GLU A  64      -0.646  26.484   3.954  1.00  0.66           O  
ATOM   1058  H   GLU A  64      -2.652  24.326   9.399  1.00  0.66           H  
ATOM   1059  HA  GLU A  64      -2.393  26.365   7.197  1.00  0.66           H  
ATOM   1060 1HB  GLU A  64      -0.188  25.376   7.732  1.00  0.66           H  
ATOM   1061 2HB  GLU A  64      -0.841  23.785   7.525  1.00  0.66           H  
ATOM   1062 1HG  GLU A  64       0.349  24.212   5.536  1.00  0.66           H  
ATOM   1063 2HG  GLU A  64      -1.319  24.374   5.091  1.00  0.66           H  
ATOM   1064  N   ILE A  65      -3.950  25.151   5.736  1.00  0.66           N  
ATOM   1065  CA  ILE A  65      -4.951  24.512   4.904  1.00  0.66           C  
ATOM   1066  C   ILE A  65      -4.325  24.125   3.580  1.00  0.66           C  
ATOM   1067  O   ILE A  65      -3.622  24.926   2.982  1.00  0.66           O  
ATOM   1068  CB  ILE A  65      -6.191  25.426   4.679  1.00  0.66           C  
ATOM   1069  CG1 ILE A  65      -6.889  25.695   6.052  1.00  0.66           C  
ATOM   1070  CG2 ILE A  65      -7.156  24.799   3.642  1.00  0.66           C  
ATOM   1071  CD1 ILE A  65      -7.978  26.720   6.011  1.00  0.66           C  
ATOM   1072  H   ILE A  65      -3.635  26.085   5.505  1.00  0.66           H  
ATOM   1073  HA  ILE A  65      -5.291  23.604   5.395  1.00  0.66           H  
ATOM   1074  HB  ILE A  65      -5.854  26.391   4.299  1.00  0.66           H  
ATOM   1075 1HG1 ILE A  65      -7.318  24.792   6.410  1.00  0.66           H  
ATOM   1076 2HG1 ILE A  65      -6.139  26.032   6.766  1.00  0.66           H  
ATOM   1077 1HG2 ILE A  65      -8.005  25.456   3.488  1.00  0.66           H  
ATOM   1078 2HG2 ILE A  65      -6.634  24.661   2.697  1.00  0.66           H  
ATOM   1079 3HG2 ILE A  65      -7.498  23.834   4.002  1.00  0.66           H  
ATOM   1080 1HD1 ILE A  65      -8.398  26.850   7.004  1.00  0.66           H  
ATOM   1081 2HD1 ILE A  65      -7.572  27.643   5.675  1.00  0.66           H  
ATOM   1082 3HD1 ILE A  65      -8.758  26.407   5.329  1.00  0.66           H  
ATOM   1083  N   LEU A  66      -4.522  22.882   3.163  1.00  0.67           N  
ATOM   1084  CA  LEU A  66      -4.029  22.426   1.874  1.00  0.67           C  
ATOM   1085  C   LEU A  66      -5.207  22.036   1.010  1.00  0.67           C  
ATOM   1086  O   LEU A  66      -6.157  21.418   1.495  1.00  0.67           O  
ATOM   1087  CB  LEU A  66      -3.055  21.243   1.997  1.00  0.67           C  
ATOM   1088  CG  LEU A  66      -1.619  21.601   2.346  1.00  0.67           C  
ATOM   1089  CD1 LEU A  66      -1.453  21.636   3.826  1.00  0.67           C  
ATOM   1090  CD2 LEU A  66      -0.659  20.602   1.690  1.00  0.67           C  
ATOM   1091  H   LEU A  66      -5.077  22.257   3.747  1.00  0.67           H  
ATOM   1092  HA  LEU A  66      -3.505  23.247   1.387  1.00  0.67           H  
ATOM   1093 1HB  LEU A  66      -3.427  20.558   2.756  1.00  0.67           H  
ATOM   1094 2HB  LEU A  66      -3.035  20.736   1.042  1.00  0.67           H  
ATOM   1095  HG  LEU A  66      -1.420  22.581   1.970  1.00  0.67           H  
ATOM   1096 1HD1 LEU A  66      -0.439  21.922   4.079  1.00  0.67           H  
ATOM   1097 2HD1 LEU A  66      -2.144  22.350   4.262  1.00  0.67           H  
ATOM   1098 3HD1 LEU A  66      -1.659  20.654   4.200  1.00  0.67           H  
ATOM   1099 1HD2 LEU A  66       0.369  20.879   1.924  1.00  0.67           H  
ATOM   1100 2HD2 LEU A  66      -0.860  19.598   2.068  1.00  0.67           H  
ATOM   1101 3HD2 LEU A  66      -0.803  20.619   0.609  1.00  0.67           H  
ATOM   1102  N   VAL A  67      -5.139  22.392  -0.264  1.00  0.69           N  
ATOM   1103  CA  VAL A  67      -6.242  22.077  -1.180  1.00  0.69           C  
ATOM   1104  C   VAL A  67      -5.813  21.223  -2.359  1.00  0.69           C  
ATOM   1105  O   VAL A  67      -4.843  21.526  -3.045  1.00  0.69           O  
ATOM   1106  CB  VAL A  67      -6.943  23.360  -1.689  1.00  0.69           C  
ATOM   1107  CG1 VAL A  67      -7.998  22.995  -2.703  1.00  0.69           C  
ATOM   1108  CG2 VAL A  67      -7.622  24.119  -0.523  1.00  0.69           C  
ATOM   1109  H   VAL A  67      -4.294  22.882  -0.576  1.00  0.69           H  
ATOM   1110  HA  VAL A  67      -6.989  21.512  -0.625  1.00  0.69           H  
ATOM   1111  HB  VAL A  67      -6.216  23.985  -2.186  1.00  0.69           H  
ATOM   1112 1HG1 VAL A  67      -8.481  23.893  -3.072  1.00  0.69           H  
ATOM   1113 2HG1 VAL A  67      -7.546  22.474  -3.541  1.00  0.69           H  
ATOM   1114 3HG1 VAL A  67      -8.735  22.351  -2.230  1.00  0.69           H  
ATOM   1115 1HG2 VAL A  67      -8.107  25.018  -0.905  1.00  0.69           H  
ATOM   1116 2HG2 VAL A  67      -8.346  23.506  -0.084  1.00  0.69           H  
ATOM   1117 3HG2 VAL A  67      -6.901  24.392   0.232  1.00  0.69           H  
ATOM   1118  N   PHE A  68      -6.570  20.162  -2.604  1.00  0.72           N  
ATOM   1119  CA  PHE A  68      -6.329  19.206  -3.676  1.00  0.72           C  
ATOM   1120  C   PHE A  68      -7.492  19.107  -4.675  1.00  0.72           C  
ATOM   1121  O   PHE A  68      -8.448  18.363  -4.445  1.00  0.72           O  
ATOM   1122  CB  PHE A  68      -6.067  17.857  -3.056  1.00  0.72           C  
ATOM   1123  CG  PHE A  68      -4.826  17.826  -2.267  1.00  0.72           C  
ATOM   1124  CD1 PHE A  68      -4.790  18.251  -0.947  1.00  0.72           C  
ATOM   1125  CD2 PHE A  68      -3.677  17.327  -2.836  1.00  0.72           C  
ATOM   1126  CE1 PHE A  68      -3.612  18.185  -0.237  1.00  0.72           C  
ATOM   1127  CE2 PHE A  68      -2.528  17.245  -2.124  1.00  0.72           C  
ATOM   1128  CZ  PHE A  68      -2.494  17.684  -0.813  1.00  0.72           C  
ATOM   1129  H   PHE A  68      -7.349  19.985  -1.969  1.00  0.72           H  
ATOM   1130  HA  PHE A  68      -5.423  19.499  -4.198  1.00  0.72           H  
ATOM   1131 1HB  PHE A  68      -6.897  17.580  -2.404  1.00  0.72           H  
ATOM   1132 2HB  PHE A  68      -5.998  17.123  -3.835  1.00  0.72           H  
ATOM   1133  HD1 PHE A  68      -5.700  18.645  -0.477  1.00  0.72           H  
ATOM   1134  HD2 PHE A  68      -3.704  16.987  -3.874  1.00  0.72           H  
ATOM   1135  HE1 PHE A  68      -3.567  18.523   0.790  1.00  0.72           H  
ATOM   1136  HE2 PHE A  68      -1.640  16.848  -2.594  1.00  0.72           H  
ATOM   1137  HZ  PHE A  68      -1.573  17.632  -0.241  1.00  0.72           H  
ATOM   1138  N   PRO A  69      -7.478  19.878  -5.769  1.00  0.78           N  
ATOM   1139  CA  PRO A  69      -8.552  19.927  -6.730  1.00  0.78           C  
ATOM   1140  C   PRO A  69      -8.755  18.489  -7.239  1.00  0.78           C  
ATOM   1141  O   PRO A  69      -7.794  17.733  -7.368  1.00  0.78           O  
ATOM   1142  CB  PRO A  69      -8.016  20.894  -7.787  1.00  0.78           C  
ATOM   1143  CG  PRO A  69      -7.022  21.734  -7.040  1.00  0.78           C  
ATOM   1144  CD  PRO A  69      -6.371  20.790  -6.065  1.00  0.78           C  
ATOM   1145  HA  PRO A  69      -9.431  20.335  -6.248  1.00  0.78           H  
ATOM   1146 1HB  PRO A  69      -7.616  20.351  -8.618  1.00  0.78           H  
ATOM   1147 2HB  PRO A  69      -8.844  21.498  -8.183  1.00  0.78           H  
ATOM   1148 1HG  PRO A  69      -6.295  22.219  -7.717  1.00  0.78           H  
ATOM   1149 2HG  PRO A  69      -7.551  22.519  -6.519  1.00  0.78           H  
ATOM   1150 1HD  PRO A  69      -5.530  20.254  -6.523  1.00  0.78           H  
ATOM   1151 2HD  PRO A  69      -6.061  21.376  -5.205  1.00  0.78           H  
ATOM   1152  N   ASP A  70      -9.997  18.113  -7.509  1.00  0.87           N  
ATOM   1153  CA  ASP A  70     -10.358  16.741  -7.876  1.00  0.87           C  
ATOM   1154  C   ASP A  70     -11.329  16.596  -9.048  1.00  0.87           C  
ATOM   1155  O   ASP A  70     -12.517  16.878  -8.912  1.00  0.87           O  
ATOM   1156  CB  ASP A  70     -10.991  16.115  -6.632  1.00  0.87           C  
ATOM   1157  CG  ASP A  70     -11.435  14.650  -6.736  1.00  0.87           C  
ATOM   1158  OD1 ASP A  70     -11.392  14.064  -7.798  1.00  0.87           O  
ATOM   1159  OD2 ASP A  70     -11.856  14.128  -5.725  1.00  0.87           O  
ATOM   1160  H   ASP A  70     -10.733  18.790  -7.370  1.00  0.87           H  
ATOM   1161  HA  ASP A  70      -9.443  16.209  -8.125  1.00  0.87           H  
ATOM   1162 1HB  ASP A  70     -10.278  16.188  -5.805  1.00  0.87           H  
ATOM   1163 2HB  ASP A  70     -11.866  16.712  -6.346  1.00  0.87           H  
ATOM   1164  N   ASP A  71     -10.831  16.144 -10.210  1.00  1.01           N  
ATOM   1165  CA  ASP A  71     -11.713  15.990 -11.380  1.00  1.01           C  
ATOM   1166  C   ASP A  71     -12.284  14.565 -11.506  1.00  1.01           C  
ATOM   1167  O   ASP A  71     -12.815  14.201 -12.552  1.00  1.01           O  
ATOM   1168  CB  ASP A  71     -11.027  16.399 -12.706  1.00  1.01           C  
ATOM   1169  CG  ASP A  71      -9.836  15.560 -13.197  1.00  1.01           C  
ATOM   1170  OD1 ASP A  71      -9.454  14.614 -12.573  1.00  1.01           O  
ATOM   1171  OD2 ASP A  71      -9.307  15.891 -14.235  1.00  1.01           O  
ATOM   1172  H   ASP A  71      -9.847  15.904 -10.269  1.00  1.01           H  
ATOM   1173  HA  ASP A  71     -12.561  16.660 -11.251  1.00  1.01           H  
ATOM   1174 1HB  ASP A  71     -11.782  16.403 -13.494  1.00  1.01           H  
ATOM   1175 2HB  ASP A  71     -10.661  17.400 -12.625  1.00  1.01           H  
ATOM   1176  N   GLN A  72     -12.125  13.739 -10.460  1.00  1.19           N  
ATOM   1177  CA  GLN A  72     -12.600  12.356 -10.501  1.00  1.19           C  
ATOM   1178  C   GLN A  72     -14.125  12.273 -10.479  1.00  1.19           C  
ATOM   1179  O   GLN A  72     -14.730  11.446 -11.157  1.00  1.19           O  
ATOM   1180  CB  GLN A  72     -12.072  11.607  -9.274  1.00  1.19           C  
ATOM   1181  CG  GLN A  72     -12.289  10.111  -9.264  1.00  1.19           C  
ATOM   1182  CD  GLN A  72     -11.511   9.385 -10.336  1.00  1.19           C  
ATOM   1183  OE1 GLN A  72     -10.283   9.507 -10.399  1.00  1.19           O  
ATOM   1184  NE2 GLN A  72     -12.202   8.624 -11.172  1.00  1.19           N  
ATOM   1185  H   GLN A  72     -11.694  14.074  -9.595  1.00  1.19           H  
ATOM   1186  HA  GLN A  72     -12.237  11.887 -11.414  1.00  1.19           H  
ATOM   1187 1HB  GLN A  72     -11.006  11.804  -9.171  1.00  1.19           H  
ATOM   1188 2HB  GLN A  72     -12.559  12.003  -8.381  1.00  1.19           H  
ATOM   1189 1HG  GLN A  72     -11.990   9.726  -8.308  1.00  1.19           H  
ATOM   1190 2HG  GLN A  72     -13.347   9.916  -9.424  1.00  1.19           H  
ATOM   1191 1HE2 GLN A  72     -11.734   8.118 -11.896  1.00  1.19           H  
ATOM   1192 2HE2 GLN A  72     -13.196   8.555 -11.078  1.00  1.19           H  
ATOM   1193  N   TYR A  73     -14.740  13.133  -9.669  1.00  1.42           N  
ATOM   1194  CA  TYR A  73     -16.192  13.184  -9.497  1.00  1.42           C  
ATOM   1195  C   TYR A  73     -16.873  13.603 -10.796  1.00  1.42           C  
ATOM   1196  O   TYR A  73     -17.820  12.970 -11.266  1.00  1.42           O  
ATOM   1197  CB  TYR A  73     -16.531  14.156  -8.372  1.00  1.42           C  
ATOM   1198  CG  TYR A  73     -17.986  14.313  -8.038  1.00  1.42           C  
ATOM   1199  CD1 TYR A  73     -18.619  13.357  -7.265  1.00  1.42           C  
ATOM   1200  CD2 TYR A  73     -18.686  15.415  -8.486  1.00  1.42           C  
ATOM   1201  CE1 TYR A  73     -19.949  13.507  -6.942  1.00  1.42           C  
ATOM   1202  CE2 TYR A  73     -20.015  15.568  -8.171  1.00  1.42           C  
ATOM   1203  CZ  TYR A  73     -20.649  14.617  -7.398  1.00  1.42           C  
ATOM   1204  OH  TYR A  73     -21.978  14.764  -7.074  1.00  1.42           O  
ATOM   1205  H   TYR A  73     -14.161  13.782  -9.143  1.00  1.42           H  
ATOM   1206  HA  TYR A  73     -16.549  12.187  -9.235  1.00  1.42           H  
ATOM   1207 1HB  TYR A  73     -16.005  13.861  -7.459  1.00  1.42           H  
ATOM   1208 2HB  TYR A  73     -16.158  15.132  -8.651  1.00  1.42           H  
ATOM   1209  HD1 TYR A  73     -18.066  12.490  -6.904  1.00  1.42           H  
ATOM   1210  HD2 TYR A  73     -18.182  16.166  -9.092  1.00  1.42           H  
ATOM   1211  HE1 TYR A  73     -20.444  12.755  -6.325  1.00  1.42           H  
ATOM   1212  HE2 TYR A  73     -20.564  16.441  -8.527  1.00  1.42           H  
ATOM   1213  HH  TYR A  73     -22.207  14.132  -6.387  1.00  1.42           H  
ATOM   1214  N   ASN A  74     -16.385  14.714 -11.336  1.00  1.66           N  
ATOM   1215  CA  ASN A  74     -16.860  15.307 -12.573  1.00  1.66           C  
ATOM   1216  C   ASN A  74     -15.857  16.364 -13.027  1.00  1.66           C  
ATOM   1217  O   ASN A  74     -14.969  16.776 -12.276  1.00  1.66           O  
ATOM   1218  CB  ASN A  74     -18.253  15.903 -12.399  1.00  1.66           C  
ATOM   1219  CG  ASN A  74     -19.091  15.855 -13.675  1.00  1.66           C  
ATOM   1220  OD1 ASN A  74     -18.575  16.058 -14.787  1.00  1.66           O  
ATOM   1221  ND2 ASN A  74     -20.364  15.591 -13.526  1.00  1.66           N  
ATOM   1222  H   ASN A  74     -15.606  15.148 -10.865  1.00  1.66           H  
ATOM   1223  HA  ASN A  74     -16.897  14.535 -13.344  1.00  1.66           H  
ATOM   1224 1HB  ASN A  74     -18.789  15.380 -11.610  1.00  1.66           H  
ATOM   1225 2HB  ASN A  74     -18.155  16.946 -12.089  1.00  1.66           H  
ATOM   1226 1HD2 ASN A  74     -20.962  15.544 -14.326  1.00  1.66           H  
ATOM   1227 2HD2 ASN A  74     -20.739  15.429 -12.614  1.00  1.66           H  
ATOM   1228  N   ASN A  75     -16.072  16.925 -14.202  1.00  1.88           N  
ATOM   1229  CA  ASN A  75     -15.138  17.913 -14.733  1.00  1.88           C  
ATOM   1230  C   ASN A  75     -15.367  19.344 -14.252  1.00  1.88           C  
ATOM   1231  O   ASN A  75     -15.587  20.253 -15.051  1.00  1.88           O  
ATOM   1232  CB  ASN A  75     -15.142  17.855 -16.243  1.00  1.88           C  
ATOM   1233  CG  ASN A  75     -14.586  16.563 -16.748  1.00  1.88           C  
ATOM   1234  OD1 ASN A  75     -13.583  16.066 -16.225  1.00  1.88           O  
ATOM   1235  ND2 ASN A  75     -15.210  16.004 -17.750  1.00  1.88           N  
ATOM   1236  H   ASN A  75     -16.868  16.615 -14.749  1.00  1.88           H  
ATOM   1237  HA  ASN A  75     -14.138  17.630 -14.402  1.00  1.88           H  
ATOM   1238 1HB  ASN A  75     -16.162  17.971 -16.610  1.00  1.88           H  
ATOM   1239 2HB  ASN A  75     -14.554  18.681 -16.641  1.00  1.88           H  
ATOM   1240 1HD2 ASN A  75     -14.881  15.133 -18.121  1.00  1.88           H  
ATOM   1241 2HD2 ASN A  75     -16.021  16.438 -18.141  1.00  1.88           H  
ATOM   1242  N   ASN A  76     -15.261  19.535 -12.938  1.00  1.99           N  
ATOM   1243  CA  ASN A  76     -15.389  20.859 -12.323  1.00  1.99           C  
ATOM   1244  C   ASN A  76     -14.023  21.400 -11.867  1.00  1.99           C  
ATOM   1245  O   ASN A  76     -13.789  22.600 -11.766  1.00  1.99           O  
ATOM   1246  CB  ASN A  76     -16.388  20.823 -11.193  1.00  1.99           C  
ATOM   1247  CG  ASN A  76     -17.798  20.571 -11.655  1.00  1.99           C  
ATOM   1248  OD1 ASN A  76     -18.217  21.054 -12.716  1.00  1.99           O  
ATOM   1249  ND2 ASN A  76     -18.553  19.847 -10.866  1.00  1.99           N  
ATOM   1250  H   ASN A  76     -15.091  18.705 -12.374  1.00  1.99           H  
ATOM   1251  HA  ASN A  76     -15.772  21.544 -13.080  1.00  1.99           H  
ATOM   1252 1HB  ASN A  76     -16.116  20.032 -10.498  1.00  1.99           H  
ATOM   1253 2HB  ASN A  76     -16.358  21.755 -10.649  1.00  1.99           H  
ATOM   1254 1HD2 ASN A  76     -19.509  19.659 -11.107  1.00  1.99           H  
ATOM   1255 2HD2 ASN A  76     -18.190  19.494 -10.003  1.00  1.99           H  
ATOM   1256  N   ALA A  77     -13.130  20.496 -11.515  1.00  1.96           N  
ATOM   1257  CA  ALA A  77     -11.767  20.852 -11.118  1.00  1.96           C  
ATOM   1258  C   ALA A  77     -10.853  21.393 -12.264  1.00  1.96           C  
ATOM   1259  O   ALA A  77     -10.061  22.299 -11.988  1.00  1.96           O  
ATOM   1260  CB  ALA A  77     -11.081  19.689 -10.458  1.00  1.96           C  
ATOM   1261  H   ALA A  77     -13.386  19.524 -11.574  1.00  1.96           H  
ATOM   1262  HA  ALA A  77     -11.855  21.645 -10.383  1.00  1.96           H  
ATOM   1263 1HB  ALA A  77     -10.102  19.993 -10.106  1.00  1.96           H  
ATOM   1264 2HB  ALA A  77     -11.684  19.360  -9.611  1.00  1.96           H  
ATOM   1265 3HB  ALA A  77     -10.969  18.898 -11.142  1.00  1.96           H  
ATOM   1266  N   PRO A  78     -10.925  20.899 -13.550  1.00  1.81           N  
ATOM   1267  CA  PRO A  78      -9.986  21.175 -14.644  1.00  1.81           C  
ATOM   1268  C   PRO A  78      -9.894  22.584 -15.211  1.00  1.81           C  
ATOM   1269  O   PRO A  78     -10.052  22.796 -16.420  1.00  1.81           O  
ATOM   1270  CB  PRO A  78     -10.494  20.282 -15.790  1.00  1.81           C  
ATOM   1271  CG  PRO A  78     -11.329  19.248 -15.151  1.00  1.81           C  
ATOM   1272  CD  PRO A  78     -11.946  19.915 -13.966  1.00  1.81           C  
ATOM   1273  HA  PRO A  78      -8.986  20.854 -14.316  1.00  1.81           H  
ATOM   1274 1HB  PRO A  78     -11.045  20.892 -16.536  1.00  1.81           H  
ATOM   1275 2HB  PRO A  78      -9.643  19.839 -16.323  1.00  1.81           H  
ATOM   1276 1HG  PRO A  78     -12.083  18.878 -15.870  1.00  1.81           H  
ATOM   1277 2HG  PRO A  78     -10.704  18.391 -14.882  1.00  1.81           H  
ATOM   1278 1HD  PRO A  78     -12.845  20.434 -14.272  1.00  1.81           H  
ATOM   1279 2HD  PRO A  78     -12.099  19.121 -13.257  1.00  1.81           H  
ATOM   1280  N   LEU A  79      -9.605  23.529 -14.345  1.00  1.61           N  
ATOM   1281  CA  LEU A  79      -9.311  24.870 -14.790  1.00  1.61           C  
ATOM   1282  C   LEU A  79      -7.795  24.859 -14.826  1.00  1.61           C  
ATOM   1283  O   LEU A  79      -7.188  23.973 -14.219  1.00  1.61           O  
ATOM   1284  CB  LEU A  79      -9.892  25.938 -13.859  1.00  1.61           C  
ATOM   1285  CG  LEU A  79     -11.432  25.892 -13.669  1.00  1.61           C  
ATOM   1286  CD1 LEU A  79     -11.831  26.981 -12.703  1.00  1.61           C  
ATOM   1287  CD2 LEU A  79     -12.130  26.068 -15.020  1.00  1.61           C  
ATOM   1288  H   LEU A  79      -9.535  23.298 -13.359  1.00  1.61           H  
ATOM   1289  HA  LEU A  79      -9.692  25.035 -15.793  1.00  1.61           H  
ATOM   1290 1HB  LEU A  79      -9.426  25.831 -12.876  1.00  1.61           H  
ATOM   1291 2HB  LEU A  79      -9.631  26.919 -14.255  1.00  1.61           H  
ATOM   1292  HG  LEU A  79     -11.716  24.927 -13.237  1.00  1.61           H  
ATOM   1293 1HD1 LEU A  79     -12.908  26.953 -12.540  1.00  1.61           H  
ATOM   1294 2HD1 LEU A  79     -11.318  26.816 -11.781  1.00  1.61           H  
ATOM   1295 3HD1 LEU A  79     -11.547  27.951 -13.111  1.00  1.61           H  
ATOM   1296 1HD2 LEU A  79     -13.211  26.030 -14.880  1.00  1.61           H  
ATOM   1297 2HD2 LEU A  79     -11.852  27.032 -15.460  1.00  1.61           H  
ATOM   1298 3HD2 LEU A  79     -11.823  25.264 -15.693  1.00  1.61           H  
ATOM   1299  N   SER A  80      -7.156  25.752 -15.565  1.00  1.41           N  
ATOM   1300  CA  SER A  80      -5.700  25.698 -15.553  1.00  1.41           C  
ATOM   1301  C   SER A  80      -5.180  26.095 -14.195  1.00  1.41           C  
ATOM   1302  O   SER A  80      -5.886  26.744 -13.427  1.00  1.41           O  
ATOM   1303  CB  SER A  80      -5.134  26.608 -16.613  1.00  1.41           C  
ATOM   1304  OG  SER A  80      -5.460  27.939 -16.323  1.00  1.41           O  
ATOM   1305  H   SER A  80      -7.646  26.489 -16.083  1.00  1.41           H  
ATOM   1306  HA  SER A  80      -5.385  24.673 -15.762  1.00  1.41           H  
ATOM   1307 1HB  SER A  80      -4.052  26.497 -16.647  1.00  1.41           H  
ATOM   1308 2HB  SER A  80      -5.527  26.335 -17.591  1.00  1.41           H  
ATOM   1309  HG  SER A  80      -6.436  28.007 -16.527  1.00  1.41           H  
ATOM   1310  N   ALA A  81      -3.927  25.740 -13.899  1.00  1.24           N  
ATOM   1311  CA  ALA A  81      -3.351  26.108 -12.609  1.00  1.24           C  
ATOM   1312  C   ALA A  81      -3.354  27.618 -12.429  1.00  1.24           C  
ATOM   1313  O   ALA A  81      -3.597  28.113 -11.324  1.00  1.24           O  
ATOM   1314  CB  ALA A  81      -1.935  25.580 -12.496  1.00  1.24           C  
ATOM   1315  H   ALA A  81      -3.387  25.199 -14.557  1.00  1.24           H  
ATOM   1316  HA  ALA A  81      -3.957  25.669 -11.821  1.00  1.24           H  
ATOM   1317 1HB  ALA A  81      -1.529  25.849 -11.526  1.00  1.24           H  
ATOM   1318 2HB  ALA A  81      -1.932  24.498 -12.599  1.00  1.24           H  
ATOM   1319 3HB  ALA A  81      -1.317  26.019 -13.275  1.00  1.24           H  
ATOM   1320  N   GLU A  82      -3.126  28.360 -13.513  1.00  1.12           N  
ATOM   1321  CA  GLU A  82      -3.137  29.809 -13.415  1.00  1.12           C  
ATOM   1322  C   GLU A  82      -4.551  30.318 -13.128  1.00  1.12           C  
ATOM   1323  O   GLU A  82      -4.736  31.167 -12.262  1.00  1.12           O  
ATOM   1324  CB  GLU A  82      -2.599  30.432 -14.705  1.00  1.12           C  
ATOM   1325  CG  GLU A  82      -1.101  30.201 -14.936  1.00  1.12           C  
ATOM   1326  CD  GLU A  82      -0.599  30.774 -16.249  1.00  1.12           C  
ATOM   1327  OE1 GLU A  82      -1.399  31.258 -17.014  1.00  1.12           O  
ATOM   1328  OE2 GLU A  82       0.587  30.725 -16.479  1.00  1.12           O  
ATOM   1329  H   GLU A  82      -2.944  27.913 -14.398  1.00  1.12           H  
ATOM   1330  HA  GLU A  82      -2.494  30.107 -12.587  1.00  1.12           H  
ATOM   1331 1HB  GLU A  82      -3.140  30.021 -15.558  1.00  1.12           H  
ATOM   1332 2HB  GLU A  82      -2.775  31.507 -14.689  1.00  1.12           H  
ATOM   1333 1HG  GLU A  82      -0.546  30.659 -14.119  1.00  1.12           H  
ATOM   1334 2HG  GLU A  82      -0.907  29.129 -14.915  1.00  1.12           H  
ATOM   1335  N   GLU A  83      -5.572  29.754 -13.797  1.00  1.04           N  
ATOM   1336  CA  GLU A  83      -6.942  30.209 -13.532  1.00  1.04           C  
ATOM   1337  C   GLU A  83      -7.357  29.874 -12.106  1.00  1.04           C  
ATOM   1338  O   GLU A  83      -8.005  30.676 -11.423  1.00  1.04           O  
ATOM   1339  CB  GLU A  83      -7.913  29.560 -14.519  1.00  1.04           C  
ATOM   1340  CG  GLU A  83      -7.826  30.086 -15.954  1.00  1.04           C  
ATOM   1341  CD  GLU A  83      -8.556  29.209 -16.945  1.00  1.04           C  
ATOM   1342  OE1 GLU A  83      -8.303  28.011 -16.940  1.00  1.04           O  
ATOM   1343  OE2 GLU A  83      -9.354  29.715 -17.698  1.00  1.04           O  
ATOM   1344  H   GLU A  83      -5.401  29.040 -14.509  1.00  1.04           H  
ATOM   1345  HA  GLU A  83      -6.981  31.289 -13.657  1.00  1.04           H  
ATOM   1346 1HB  GLU A  83      -7.716  28.490 -14.550  1.00  1.04           H  
ATOM   1347 2HB  GLU A  83      -8.935  29.692 -14.168  1.00  1.04           H  
ATOM   1348 1HG  GLU A  83      -8.265  31.082 -15.986  1.00  1.04           H  
ATOM   1349 2HG  GLU A  83      -6.781  30.177 -16.242  1.00  1.04           H  
ATOM   1350  N   PHE A  84      -6.947  28.699 -11.649  1.00  0.99           N  
ATOM   1351  CA  PHE A  84      -7.217  28.235 -10.306  1.00  0.99           C  
ATOM   1352  C   PHE A  84      -6.603  29.203  -9.302  1.00  0.99           C  
ATOM   1353  O   PHE A  84      -7.278  29.668  -8.382  1.00  0.99           O  
ATOM   1354  CB  PHE A  84      -6.693  26.814 -10.146  1.00  0.99           C  
ATOM   1355  CG  PHE A  84      -6.805  26.262  -8.823  1.00  0.99           C  
ATOM   1356  CD1 PHE A  84      -8.008  25.819  -8.322  1.00  0.99           C  
ATOM   1357  CD2 PHE A  84      -5.696  26.137  -8.074  1.00  0.99           C  
ATOM   1358  CE1 PHE A  84      -8.076  25.278  -7.058  1.00  0.99           C  
ATOM   1359  CE2 PHE A  84      -5.756  25.595  -6.849  1.00  0.99           C  
ATOM   1360  CZ  PHE A  84      -6.940  25.167  -6.313  1.00  0.99           C  
ATOM   1361  H   PHE A  84      -6.426  28.085 -12.277  1.00  0.99           H  
ATOM   1362  HA  PHE A  84      -8.298  28.223 -10.153  1.00  0.99           H  
ATOM   1363 1HB  PHE A  84      -7.211  26.155 -10.843  1.00  0.99           H  
ATOM   1364 2HB  PHE A  84      -5.645  26.798 -10.416  1.00  0.99           H  
ATOM   1365  HD1 PHE A  84      -8.897  25.904  -8.934  1.00  0.99           H  
ATOM   1366  HD2 PHE A  84      -4.739  26.477  -8.478  1.00  0.99           H  
ATOM   1367  HE1 PHE A  84      -9.018  24.934  -6.666  1.00  0.99           H  
ATOM   1368  HE2 PHE A  84      -4.867  25.510  -6.302  1.00  0.99           H  
ATOM   1369  HZ  PHE A  84      -6.970  24.729  -5.312  1.00  0.99           H  
ATOM   1370  N   LEU A  85      -5.321  29.528  -9.495  1.00  0.97           N  
ATOM   1371  CA  LEU A  85      -4.645  30.453  -8.603  1.00  0.97           C  
ATOM   1372  C   LEU A  85      -5.289  31.827  -8.621  1.00  0.97           C  
ATOM   1373  O   LEU A  85      -5.452  32.442  -7.558  1.00  0.97           O  
ATOM   1374  CB  LEU A  85      -3.167  30.571  -8.953  1.00  0.97           C  
ATOM   1375  CG  LEU A  85      -2.387  31.536  -8.065  1.00  0.97           C  
ATOM   1376  CD1 LEU A  85      -2.513  31.105  -6.611  1.00  0.97           C  
ATOM   1377  CD2 LEU A  85      -0.933  31.533  -8.497  1.00  0.97           C  
ATOM   1378  H   LEU A  85      -4.800  29.115 -10.266  1.00  0.97           H  
ATOM   1379  HA  LEU A  85      -4.713  30.057  -7.598  1.00  0.97           H  
ATOM   1380 1HB  LEU A  85      -2.716  29.601  -8.892  1.00  0.97           H  
ATOM   1381 2HB  LEU A  85      -3.085  30.924  -9.986  1.00  0.97           H  
ATOM   1382  HG  LEU A  85      -2.798  32.531  -8.162  1.00  0.97           H  
ATOM   1383 1HD1 LEU A  85      -1.959  31.796  -5.978  1.00  0.97           H  
ATOM   1384 2HD1 LEU A  85      -3.561  31.111  -6.321  1.00  0.97           H  
ATOM   1385 3HD1 LEU A  85      -2.114  30.111  -6.490  1.00  0.97           H  
ATOM   1386 1HD2 LEU A  85      -0.365  32.221  -7.872  1.00  0.97           H  
ATOM   1387 2HD2 LEU A  85      -0.528  30.525  -8.396  1.00  0.97           H  
ATOM   1388 3HD2 LEU A  85      -0.869  31.849  -9.540  1.00  0.97           H  
ATOM   1389  N   GLU A  86      -5.658  32.345  -9.792  1.00  0.96           N  
ATOM   1390  CA  GLU A  86      -6.267  33.663  -9.808  1.00  0.96           C  
ATOM   1391  C   GLU A  86      -7.568  33.636  -9.013  1.00  0.96           C  
ATOM   1392  O   GLU A  86      -7.840  34.556  -8.245  1.00  0.96           O  
ATOM   1393  CB  GLU A  86      -6.515  34.160 -11.234  1.00  0.96           C  
ATOM   1394  CG  GLU A  86      -5.248  34.524 -12.057  1.00  0.96           C  
ATOM   1395  CD  GLU A  86      -4.482  35.727 -11.538  1.00  0.96           C  
ATOM   1396  OE1 GLU A  86      -5.080  36.754 -11.337  1.00  0.96           O  
ATOM   1397  OE2 GLU A  86      -3.282  35.615 -11.341  1.00  0.96           O  
ATOM   1398  H   GLU A  86      -5.502  31.832 -10.667  1.00  0.96           H  
ATOM   1399  HA  GLU A  86      -5.589  34.360  -9.312  1.00  0.96           H  
ATOM   1400 1HB  GLU A  86      -7.048  33.382 -11.785  1.00  0.96           H  
ATOM   1401 2HB  GLU A  86      -7.162  35.037 -11.204  1.00  0.96           H  
ATOM   1402 1HG  GLU A  86      -4.579  33.670 -12.047  1.00  0.96           H  
ATOM   1403 2HG  GLU A  86      -5.540  34.702 -13.090  1.00  0.96           H  
ATOM   1404  N   ARG A  87      -8.338  32.546  -9.137  1.00  0.97           N  
ATOM   1405  CA  ARG A  87      -9.569  32.433  -8.365  1.00  0.97           C  
ATOM   1406  C   ARG A  87      -9.259  32.381  -6.873  1.00  0.97           C  
ATOM   1407  O   ARG A  87      -9.921  33.045  -6.069  1.00  0.97           O  
ATOM   1408  CB  ARG A  87     -10.338  31.199  -8.785  1.00  0.97           C  
ATOM   1409  CG  ARG A  87     -11.006  31.275 -10.139  1.00  0.97           C  
ATOM   1410  CD  ARG A  87     -12.210  32.126 -10.092  1.00  0.97           C  
ATOM   1411  NE  ARG A  87     -13.198  31.561  -9.182  1.00  0.97           N  
ATOM   1412  CZ  ARG A  87     -14.069  30.587  -9.522  1.00  0.97           C  
ATOM   1413  NH1 ARG A  87     -14.060  30.104 -10.745  1.00  0.97           N  
ATOM   1414  NH2 ARG A  87     -14.923  30.107  -8.635  1.00  0.97           N  
ATOM   1415  H   ARG A  87      -8.083  31.808  -9.795  1.00  0.97           H  
ATOM   1416  HA  ARG A  87     -10.186  33.309  -8.567  1.00  0.97           H  
ATOM   1417 1HB  ARG A  87      -9.668  30.357  -8.822  1.00  0.97           H  
ATOM   1418 2HB  ARG A  87     -11.100  30.996  -8.048  1.00  0.97           H  
ATOM   1419 1HG  ARG A  87     -10.309  31.701 -10.857  1.00  0.97           H  
ATOM   1420 2HG  ARG A  87     -11.292  30.272 -10.460  1.00  0.97           H  
ATOM   1421 1HD  ARG A  87     -11.943  33.122  -9.735  1.00  0.97           H  
ATOM   1422 2HD  ARG A  87     -12.653  32.200 -11.083  1.00  0.97           H  
ATOM   1423  HE  ARG A  87     -13.225  31.913  -8.233  1.00  0.97           H  
ATOM   1424 1HH1 ARG A  87     -13.406  30.464 -11.426  1.00  0.97           H  
ATOM   1425 2HH1 ARG A  87     -14.710  29.377 -10.998  1.00  0.97           H  
ATOM   1426 1HH2 ARG A  87     -14.933  30.463  -7.681  1.00  0.97           H  
ATOM   1427 2HH2 ARG A  87     -15.559  29.360  -8.896  1.00  0.97           H  
ATOM   1428  N   LEU A  88      -8.215  31.651  -6.483  1.00  0.99           N  
ATOM   1429  CA  LEU A  88      -7.897  31.587  -5.069  1.00  0.99           C  
ATOM   1430  C   LEU A  88      -7.546  32.978  -4.545  1.00  0.99           C  
ATOM   1431  O   LEU A  88      -7.967  33.374  -3.449  1.00  0.99           O  
ATOM   1432  CB  LEU A  88      -6.735  30.633  -4.801  1.00  0.99           C  
ATOM   1433  CG  LEU A  88      -6.979  29.144  -5.015  1.00  0.99           C  
ATOM   1434  CD1 LEU A  88      -5.672  28.451  -4.819  1.00  0.99           C  
ATOM   1435  CD2 LEU A  88      -8.033  28.616  -4.045  1.00  0.99           C  
ATOM   1436  H   LEU A  88      -7.677  31.112  -7.167  1.00  0.99           H  
ATOM   1437  HA  LEU A  88      -8.771  31.220  -4.540  1.00  0.99           H  
ATOM   1438 1HB  LEU A  88      -5.919  30.918  -5.459  1.00  0.99           H  
ATOM   1439 2HB  LEU A  88      -6.401  30.767  -3.783  1.00  0.99           H  
ATOM   1440  HG  LEU A  88      -7.320  28.964  -6.030  1.00  0.99           H  
ATOM   1441 1HD1 LEU A  88      -5.808  27.414  -4.951  1.00  0.99           H  
ATOM   1442 2HD1 LEU A  88      -4.943  28.823  -5.536  1.00  0.99           H  
ATOM   1443 3HD1 LEU A  88      -5.314  28.636  -3.810  1.00  0.99           H  
ATOM   1444 1HD2 LEU A  88      -8.182  27.546  -4.219  1.00  0.99           H  
ATOM   1445 2HD2 LEU A  88      -7.709  28.767  -3.049  1.00  0.99           H  
ATOM   1446 3HD2 LEU A  88      -8.966  29.144  -4.195  1.00  0.99           H  
ATOM   1447  N   LYS A  89      -6.819  33.758  -5.357  1.00  1.03           N  
ATOM   1448  CA  LYS A  89      -6.478  35.107  -4.943  1.00  1.03           C  
ATOM   1449  C   LYS A  89      -7.741  35.962  -4.793  1.00  1.03           C  
ATOM   1450  O   LYS A  89      -7.866  36.698  -3.817  1.00  1.03           O  
ATOM   1451  CB  LYS A  89      -5.477  35.746  -5.913  1.00  1.03           C  
ATOM   1452  CG  LYS A  89      -4.060  35.145  -5.834  1.00  1.03           C  
ATOM   1453  CD  LYS A  89      -3.055  35.975  -6.622  1.00  1.03           C  
ATOM   1454  CE  LYS A  89      -3.287  35.834  -8.104  1.00  1.03           C  
ATOM   1455  NZ  LYS A  89      -2.260  36.547  -8.919  1.00  1.03           N  
ATOM   1456  H   LYS A  89      -6.485  33.394  -6.250  1.00  1.03           H  
ATOM   1457  HA  LYS A  89      -5.999  35.053  -3.965  1.00  1.03           H  
ATOM   1458 1HB  LYS A  89      -5.837  35.616  -6.935  1.00  1.03           H  
ATOM   1459 2HB  LYS A  89      -5.410  36.815  -5.722  1.00  1.03           H  
ATOM   1460 1HG  LYS A  89      -3.741  35.088  -4.793  1.00  1.03           H  
ATOM   1461 2HG  LYS A  89      -4.079  34.135  -6.242  1.00  1.03           H  
ATOM   1462 1HD  LYS A  89      -3.147  37.026  -6.346  1.00  1.03           H  
ATOM   1463 2HD  LYS A  89      -2.046  35.638  -6.390  1.00  1.03           H  
ATOM   1464 1HE  LYS A  89      -3.270  34.784  -8.364  1.00  1.03           H  
ATOM   1465 2HE  LYS A  89      -4.269  36.239  -8.352  1.00  1.03           H  
ATOM   1466 1HZ  LYS A  89      -2.507  36.381  -9.904  1.00  1.03           H  
ATOM   1467 2HZ  LYS A  89      -2.277  37.533  -8.722  1.00  1.03           H  
ATOM   1468 3HZ  LYS A  89      -1.346  36.177  -8.732  1.00  1.03           H  
ATOM   1469  N   GLU A  90      -8.728  35.783  -5.691  1.00  1.09           N  
ATOM   1470  CA  GLU A  90      -9.985  36.546  -5.615  1.00  1.09           C  
ATOM   1471  C   GLU A  90     -10.719  36.265  -4.306  1.00  1.09           C  
ATOM   1472  O   GLU A  90     -11.344  37.161  -3.734  1.00  1.09           O  
ATOM   1473  CB  GLU A  90     -10.932  36.216  -6.789  1.00  1.09           C  
ATOM   1474  CG  GLU A  90     -10.500  36.755  -8.159  1.00  1.09           C  
ATOM   1475  CD  GLU A  90     -11.448  36.361  -9.292  1.00  1.09           C  
ATOM   1476  OE1 GLU A  90     -12.342  35.576  -9.061  1.00  1.09           O  
ATOM   1477  OE2 GLU A  90     -11.272  36.851 -10.384  1.00  1.09           O  
ATOM   1478  H   GLU A  90      -8.571  35.155  -6.476  1.00  1.09           H  
ATOM   1479  HA  GLU A  90      -9.750  37.605  -5.653  1.00  1.09           H  
ATOM   1480 1HB  GLU A  90     -11.035  35.144  -6.880  1.00  1.09           H  
ATOM   1481 2HB  GLU A  90     -11.920  36.615  -6.573  1.00  1.09           H  
ATOM   1482 1HG  GLU A  90     -10.445  37.840  -8.108  1.00  1.09           H  
ATOM   1483 2HG  GLU A  90      -9.507  36.386  -8.384  1.00  1.09           H  
ATOM   1484  N   TYR A  91     -10.611  35.035  -3.811  1.00  1.15           N  
ATOM   1485  CA  TYR A  91     -11.246  34.652  -2.552  1.00  1.15           C  
ATOM   1486  C   TYR A  91     -10.536  35.251  -1.333  1.00  1.15           C  
ATOM   1487  O   TYR A  91     -11.121  35.318  -0.249  1.00  1.15           O  
ATOM   1488  CB  TYR A  91     -11.326  33.123  -2.401  1.00  1.15           C  
ATOM   1489  CG  TYR A  91     -12.356  32.484  -3.286  1.00  1.15           C  
ATOM   1490  CD1 TYR A  91     -11.986  31.697  -4.362  1.00  1.15           C  
ATOM   1491  CD2 TYR A  91     -13.682  32.720  -3.036  1.00  1.15           C  
ATOM   1492  CE1 TYR A  91     -12.936  31.171  -5.194  1.00  1.15           C  
ATOM   1493  CE2 TYR A  91     -14.636  32.190  -3.857  1.00  1.15           C  
ATOM   1494  CZ  TYR A  91     -14.271  31.424  -4.945  1.00  1.15           C  
ATOM   1495  OH  TYR A  91     -15.239  30.930  -5.789  1.00  1.15           O  
ATOM   1496  H   TYR A  91     -10.103  34.340  -4.362  1.00  1.15           H  
ATOM   1497  HA  TYR A  91     -12.262  35.042  -2.557  1.00  1.15           H  
ATOM   1498 1HB  TYR A  91     -10.362  32.698  -2.651  1.00  1.15           H  
ATOM   1499 2HB  TYR A  91     -11.547  32.859  -1.378  1.00  1.15           H  
ATOM   1500  HD1 TYR A  91     -10.947  31.509  -4.554  1.00  1.15           H  
ATOM   1501  HD2 TYR A  91     -13.972  33.338  -2.190  1.00  1.15           H  
ATOM   1502  HE1 TYR A  91     -12.639  30.575  -6.040  1.00  1.15           H  
ATOM   1503  HE2 TYR A  91     -15.675  32.390  -3.653  1.00  1.15           H  
ATOM   1504  HH  TYR A  91     -16.112  31.189  -5.457  1.00  1.15           H  
ATOM   1505  N   GLY A  92      -9.277  35.667  -1.486  1.00  1.20           N  
ATOM   1506  CA  GLY A  92      -8.506  36.158  -0.359  1.00  1.20           C  
ATOM   1507  C   GLY A  92      -7.581  35.104   0.261  1.00  1.20           C  
ATOM   1508  O   GLY A  92      -7.209  35.219   1.425  1.00  1.20           O  
ATOM   1509  H   GLY A  92      -8.843  35.678  -2.406  1.00  1.20           H  
ATOM   1510 1HA  GLY A  92      -7.905  37.005  -0.693  1.00  1.20           H  
ATOM   1511 2HA  GLY A  92      -9.185  36.534   0.402  1.00  1.20           H  
ATOM   1512  N   PHE A  93      -7.244  34.063  -0.504  1.00  1.22           N  
ATOM   1513  CA  PHE A  93      -6.356  33.019   0.008  1.00  1.22           C  
ATOM   1514  C   PHE A  93      -4.851  33.284  -0.008  1.00  1.22           C  
ATOM   1515  O   PHE A  93      -4.306  33.922  -0.903  1.00  1.22           O  
ATOM   1516  CB  PHE A  93      -6.536  31.753  -0.757  1.00  1.22           C  
ATOM   1517  CG  PHE A  93      -7.673  30.952  -0.401  1.00  1.22           C  
ATOM   1518  CD1 PHE A  93      -8.659  30.766  -1.283  1.00  1.22           C  
ATOM   1519  CD2 PHE A  93      -7.733  30.308   0.839  1.00  1.22           C  
ATOM   1520  CE1 PHE A  93      -9.684  29.968  -1.001  1.00  1.22           C  
ATOM   1521  CE2 PHE A  93      -8.767  29.489   1.136  1.00  1.22           C  
ATOM   1522  CZ  PHE A  93      -9.743  29.316   0.212  1.00  1.22           C  
ATOM   1523  H   PHE A  93      -7.584  33.992  -1.459  1.00  1.22           H  
ATOM   1524  HA  PHE A  93      -6.644  32.831   1.035  1.00  1.22           H  
ATOM   1525 1HB  PHE A  93      -6.642  32.004  -1.799  1.00  1.22           H  
ATOM   1526 2HB  PHE A  93      -5.650  31.174  -0.690  1.00  1.22           H  
ATOM   1527  HD1 PHE A  93      -8.606  31.258  -2.240  1.00  1.22           H  
ATOM   1528  HD2 PHE A  93      -6.932  30.454   1.563  1.00  1.22           H  
ATOM   1529  HE1 PHE A  93     -10.449  29.840  -1.734  1.00  1.22           H  
ATOM   1530  HE2 PHE A  93      -8.815  28.984   2.099  1.00  1.22           H  
ATOM   1531  HZ  PHE A  93     -10.568  28.683   0.436  1.00  1.22           H  
ATOM   1532  N   GLU A  94      -4.205  32.718   1.019  1.00  1.19           N  
ATOM   1533  CA  GLU A  94      -2.756  32.743   1.237  1.00  1.19           C  
ATOM   1534  C   GLU A  94      -2.195  31.367   1.666  1.00  1.19           C  
ATOM   1535  O   GLU A  94      -1.532  31.276   2.699  1.00  1.19           O  
ATOM   1536  CB  GLU A  94      -2.409  33.771   2.313  1.00  1.19           C  
ATOM   1537  CG  GLU A  94      -2.757  35.234   2.001  1.00  1.19           C  
ATOM   1538  CD  GLU A  94      -2.297  36.205   3.089  1.00  1.19           C  
ATOM   1539  OE1 GLU A  94      -1.332  35.908   3.753  1.00  1.19           O  
ATOM   1540  OE2 GLU A  94      -2.912  37.237   3.247  1.00  1.19           O  
ATOM   1541  H   GLU A  94      -4.759  32.240   1.705  1.00  1.19           H  
ATOM   1542  HA  GLU A  94      -2.278  33.031   0.298  1.00  1.19           H  
ATOM   1543 1HB  GLU A  94      -2.967  33.521   3.187  1.00  1.19           H  
ATOM   1544 2HB  GLU A  94      -1.349  33.707   2.561  1.00  1.19           H  
ATOM   1545 1HG  GLU A  94      -2.304  35.513   1.052  1.00  1.19           H  
ATOM   1546 2HG  GLU A  94      -3.843  35.317   1.889  1.00  1.19           H  
ATOM   1547  N   PHE A  95      -2.469  30.283   0.921  1.00  1.12           N  
ATOM   1548  CA  PHE A  95      -2.121  28.947   1.444  1.00  1.12           C  
ATOM   1549  C   PHE A  95      -1.549  27.984   0.392  1.00  1.12           C  
ATOM   1550  O   PHE A  95      -1.517  28.255  -0.819  1.00  1.12           O  
ATOM   1551  CB  PHE A  95      -3.365  28.250   1.992  1.00  1.12           C  
ATOM   1552  CG  PHE A  95      -4.249  27.795   0.892  1.00  1.12           C  
ATOM   1553  CD1 PHE A  95      -4.222  26.511   0.459  1.00  1.12           C  
ATOM   1554  CD2 PHE A  95      -5.026  28.625   0.256  1.00  1.12           C  
ATOM   1555  CE1 PHE A  95      -4.960  26.095  -0.548  1.00  1.12           C  
ATOM   1556  CE2 PHE A  95      -5.807  28.201  -0.805  1.00  1.12           C  
ATOM   1557  CZ  PHE A  95      -5.779  26.938  -1.198  1.00  1.12           C  
ATOM   1558  H   PHE A  95      -2.960  30.386   0.044  1.00  1.12           H  
ATOM   1559  HA  PHE A  95      -1.391  29.057   2.245  1.00  1.12           H  
ATOM   1560 1HB  PHE A  95      -3.075  27.382   2.593  1.00  1.12           H  
ATOM   1561 2HB  PHE A  95      -3.922  28.926   2.631  1.00  1.12           H  
ATOM   1562  HD1 PHE A  95      -3.570  25.816   0.936  1.00  1.12           H  
ATOM   1563  HD2 PHE A  95      -5.021  29.644   0.589  1.00  1.12           H  
ATOM   1564  HE1 PHE A  95      -4.886  25.070  -0.833  1.00  1.12           H  
ATOM   1565  HE2 PHE A  95      -6.430  28.876  -1.321  1.00  1.12           H  
ATOM   1566  HZ  PHE A  95      -6.392  26.601  -2.033  1.00  1.12           H  
ATOM   1567  N   ARG A  96      -1.091  26.829   0.877  1.00  1.03           N  
ATOM   1568  CA  ARG A  96      -0.523  25.762   0.052  1.00  1.03           C  
ATOM   1569  C   ARG A  96      -1.510  24.980  -0.864  1.00  1.03           C  
ATOM   1570  O   ARG A  96      -1.972  23.884  -0.527  1.00  1.03           O  
ATOM   1571  CB  ARG A  96       0.137  24.766   0.969  1.00  1.03           C  
ATOM   1572  CG  ARG A  96       1.397  25.178   1.681  1.00  1.03           C  
ATOM   1573  CD  ARG A  96       1.860  24.042   2.499  1.00  1.03           C  
ATOM   1574  NE  ARG A  96       3.027  24.338   3.301  1.00  1.03           N  
ATOM   1575  CZ  ARG A  96       4.294  24.200   2.880  1.00  1.03           C  
ATOM   1576  NH1 ARG A  96       4.527  23.797   1.657  1.00  1.03           N  
ATOM   1577  NH2 ARG A  96       5.299  24.467   3.686  1.00  1.03           N  
ATOM   1578  H   ARG A  96      -1.108  26.675   1.899  1.00  1.03           H  
ATOM   1579  HA  ARG A  96       0.239  26.209  -0.585  1.00  1.03           H  
ATOM   1580 1HB  ARG A  96      -0.567  24.584   1.774  1.00  1.03           H  
ATOM   1581 2HB  ARG A  96       0.311  23.845   0.480  1.00  1.03           H  
ATOM   1582 1HG  ARG A  96       2.174  25.464   0.970  1.00  1.03           H  
ATOM   1583 2HG  ARG A  96       1.197  26.013   2.352  1.00  1.03           H  
ATOM   1584 1HD  ARG A  96       1.055  23.761   3.167  1.00  1.03           H  
ATOM   1585 2HD  ARG A  96       2.098  23.198   1.847  1.00  1.03           H  
ATOM   1586  HE  ARG A  96       2.878  24.659   4.249  1.00  1.03           H  
ATOM   1587 1HH1 ARG A  96       3.751  23.607   1.042  1.00  1.03           H  
ATOM   1588 2HH1 ARG A  96       5.479  23.694   1.329  1.00  1.03           H  
ATOM   1589 1HH2 ARG A  96       5.127  24.776   4.625  1.00  1.03           H  
ATOM   1590 2HH2 ARG A  96       6.266  24.345   3.345  1.00  1.03           H  
ATOM   1591  N   ALA A  97      -1.855  25.571  -2.012  1.00  0.96           N  
ATOM   1592  CA  ALA A  97      -2.757  24.885  -2.949  1.00  0.96           C  
ATOM   1593  C   ALA A  97      -1.995  23.916  -3.838  1.00  0.96           C  
ATOM   1594  O   ALA A  97      -0.953  24.280  -4.419  1.00  0.96           O  
ATOM   1595  CB  ALA A  97      -3.485  25.850  -3.822  1.00  0.96           C  
ATOM   1596  H   ALA A  97      -1.502  26.514  -2.186  1.00  0.96           H  
ATOM   1597  HA  ALA A  97      -3.477  24.309  -2.374  1.00  0.96           H  
ATOM   1598 1HB  ALA A  97      -4.129  25.279  -4.435  1.00  0.96           H  
ATOM   1599 2HB  ALA A  97      -4.060  26.536  -3.235  1.00  0.96           H  
ATOM   1600 3HB  ALA A  97      -2.778  26.405  -4.425  1.00  0.96           H  
ATOM   1601  N   MET A  98      -2.496  22.684  -3.925  1.00  0.90           N  
ATOM   1602  CA  MET A  98      -1.846  21.633  -4.692  1.00  0.90           C  
ATOM   1603  C   MET A  98      -2.406  21.408  -6.098  1.00  0.90           C  
ATOM   1604  O   MET A  98      -3.494  21.877  -6.434  1.00  0.90           O  
ATOM   1605  CB  MET A  98      -1.800  20.339  -3.904  1.00  0.90           C  
ATOM   1606  CG  MET A  98      -1.031  20.429  -2.551  1.00  0.90           C  
ATOM   1607  SD  MET A  98       0.723  20.771  -2.663  1.00  0.90           S  
ATOM   1608  CE  MET A  98       0.803  22.407  -2.065  1.00  0.90           C  
ATOM   1609  H   MET A  98      -3.358  22.444  -3.444  1.00  0.90           H  
ATOM   1610  HA  MET A  98      -0.852  21.955  -4.804  1.00  0.90           H  
ATOM   1611 1HB  MET A  98      -2.817  20.027  -3.681  1.00  0.90           H  
ATOM   1612 2HB  MET A  98      -1.349  19.553  -4.511  1.00  0.90           H  
ATOM   1613 1HG  MET A  98      -1.490  21.211  -1.950  1.00  0.90           H  
ATOM   1614 2HG  MET A  98      -1.128  19.536  -2.026  1.00  0.90           H  
ATOM   1615 1HE  MET A  98       1.823  22.754  -2.036  1.00  0.90           H  
ATOM   1616 2HE  MET A  98       0.239  23.048  -2.683  1.00  0.90           H  
ATOM   1617 3HE  MET A  98       0.398  22.403  -1.077  1.00  0.90           H  
ATOM   1618  N   TYR A  99      -1.616  20.735  -6.933  1.00  0.88           N  
ATOM   1619  CA  TYR A  99      -1.967  20.407  -8.314  1.00  0.88           C  
ATOM   1620  C   TYR A  99      -3.198  19.494  -8.307  1.00  0.88           C  
ATOM   1621  O   TYR A  99      -3.339  18.714  -7.369  1.00  0.88           O  
ATOM   1622  CB  TYR A  99      -0.796  19.695  -8.995  1.00  0.88           C  
ATOM   1623  CG  TYR A  99      -0.932  19.525 -10.453  1.00  0.88           C  
ATOM   1624  CD1 TYR A  99      -0.655  20.605 -11.285  1.00  0.88           C  
ATOM   1625  CD2 TYR A  99      -1.333  18.321 -10.981  1.00  0.88           C  
ATOM   1626  CE1 TYR A  99      -0.790  20.472 -12.647  1.00  0.88           C  
ATOM   1627  CE2 TYR A  99      -1.469  18.183 -12.343  1.00  0.88           C  
ATOM   1628  CZ  TYR A  99      -1.201  19.250 -13.177  1.00  0.88           C  
ATOM   1629  OH  TYR A  99      -1.342  19.110 -14.540  1.00  0.88           O  
ATOM   1630  H   TYR A  99      -0.715  20.389  -6.588  1.00  0.88           H  
ATOM   1631  HA  TYR A  99      -2.174  21.326  -8.841  1.00  0.88           H  
ATOM   1632 1HB  TYR A  99       0.113  20.221  -8.800  1.00  0.88           H  
ATOM   1633 2HB  TYR A  99      -0.681  18.706  -8.551  1.00  0.88           H  
ATOM   1634  HD1 TYR A  99      -0.338  21.558 -10.858  1.00  0.88           H  
ATOM   1635  HD2 TYR A  99      -1.546  17.481 -10.323  1.00  0.88           H  
ATOM   1636  HE1 TYR A  99      -0.577  21.316 -13.301  1.00  0.88           H  
ATOM   1637  HE2 TYR A  99      -1.791  17.230 -12.762  1.00  0.88           H  
ATOM   1638  HH  TYR A  99      -1.636  18.219 -14.740  1.00  0.88           H  
ATOM   1639  N   PRO A 100      -4.151  19.609  -9.253  1.00  0.87           N  
ATOM   1640  CA  PRO A 100      -5.288  18.711  -9.365  1.00  0.87           C  
ATOM   1641  C   PRO A 100      -4.865  17.256  -9.408  1.00  0.87           C  
ATOM   1642  O   PRO A 100      -3.919  16.886 -10.099  1.00  0.87           O  
ATOM   1643  CB  PRO A 100      -5.913  19.138 -10.702  1.00  0.87           C  
ATOM   1644  CG  PRO A 100      -5.557  20.618 -10.817  1.00  0.87           C  
ATOM   1645  CD  PRO A 100      -4.170  20.737 -10.225  1.00  0.87           C  
ATOM   1646  HA  PRO A 100      -5.958  18.878  -8.517  1.00  0.87           H  
ATOM   1647 1HB  PRO A 100      -5.492  18.528 -11.514  1.00  0.87           H  
ATOM   1648 2HB  PRO A 100      -6.997  18.949 -10.683  1.00  0.87           H  
ATOM   1649 1HG  PRO A 100      -5.592  20.931 -11.873  1.00  0.87           H  
ATOM   1650 2HG  PRO A 100      -6.288  21.240 -10.289  1.00  0.87           H  
ATOM   1651 1HD  PRO A 100      -3.432  20.608 -11.006  1.00  0.87           H  
ATOM   1652 2HD  PRO A 100      -4.094  21.709  -9.718  1.00  0.87           H  
ATOM   1653  N   ILE A 101      -5.597  16.436  -8.673  1.00  0.89           N  
ATOM   1654  CA  ILE A 101      -5.323  15.014  -8.561  1.00  0.89           C  
ATOM   1655  C   ILE A 101      -6.541  14.138  -8.757  1.00  0.89           C  
ATOM   1656  O   ILE A 101      -7.677  14.602  -8.729  1.00  0.89           O  
ATOM   1657  CB  ILE A 101      -4.771  14.660  -7.176  1.00  0.89           C  
ATOM   1658  CG1 ILE A 101      -5.809  15.007  -6.125  1.00  0.89           C  
ATOM   1659  CG2 ILE A 101      -3.458  15.353  -6.895  1.00  0.89           C  
ATOM   1660  CD1 ILE A 101      -5.477  14.483  -4.771  1.00  0.89           C  
ATOM   1661  H   ILE A 101      -6.375  16.831  -8.144  1.00  0.89           H  
ATOM   1662  HA  ILE A 101      -4.587  14.747  -9.318  1.00  0.89           H  
ATOM   1663  HB  ILE A 101      -4.622  13.590  -7.131  1.00  0.89           H  
ATOM   1664 1HG1 ILE A 101      -5.903  16.095  -6.069  1.00  0.89           H  
ATOM   1665 2HG1 ILE A 101      -6.767  14.598  -6.428  1.00  0.89           H  
ATOM   1666 1HG2 ILE A 101      -3.098  15.062  -5.913  1.00  0.89           H  
ATOM   1667 2HG2 ILE A 101      -2.727  15.071  -7.648  1.00  0.89           H  
ATOM   1668 3HG2 ILE A 101      -3.603  16.415  -6.918  1.00  0.89           H  
ATOM   1669 1HD1 ILE A 101      -6.265  14.772  -4.080  1.00  0.89           H  
ATOM   1670 2HD1 ILE A 101      -5.413  13.395  -4.813  1.00  0.89           H  
ATOM   1671 3HD1 ILE A 101      -4.532  14.890  -4.440  1.00  0.89           H  
ATOM   1672  N   LYS A 102      -6.289  12.844  -8.908  1.00  0.92           N  
ATOM   1673  CA  LYS A 102      -7.358  11.864  -8.852  1.00  0.92           C  
ATOM   1674  C   LYS A 102      -7.448  11.475  -7.376  1.00  0.92           C  
ATOM   1675  O   LYS A 102      -6.406  11.394  -6.710  1.00  0.92           O  
ATOM   1676  CB  LYS A 102      -7.029  10.649  -9.713  1.00  0.92           C  
ATOM   1677  CG  LYS A 102      -6.724  10.947 -11.169  1.00  0.92           C  
ATOM   1678  CD  LYS A 102      -7.906  11.539 -11.893  1.00  0.92           C  
ATOM   1679  CE  LYS A 102      -7.593  11.753 -13.357  1.00  0.92           C  
ATOM   1680  NZ  LYS A 102      -8.707  12.401 -14.042  1.00  0.92           N  
ATOM   1681  H   LYS A 102      -5.332  12.533  -9.003  1.00  0.92           H  
ATOM   1682  HA  LYS A 102      -8.306  12.313  -9.163  1.00  0.92           H  
ATOM   1683 1HB  LYS A 102      -6.156  10.152  -9.305  1.00  0.92           H  
ATOM   1684 2HB  LYS A 102      -7.851   9.937  -9.673  1.00  0.92           H  
ATOM   1685 1HG  LYS A 102      -5.892  11.647 -11.228  1.00  0.92           H  
ATOM   1686 2HG  LYS A 102      -6.430  10.021 -11.666  1.00  0.92           H  
ATOM   1687 1HD  LYS A 102      -8.751  10.867 -11.820  1.00  0.92           H  
ATOM   1688 2HD  LYS A 102      -8.190  12.498 -11.445  1.00  0.92           H  
ATOM   1689 1HE  LYS A 102      -6.714  12.389 -13.440  1.00  0.92           H  
ATOM   1690 2HE  LYS A 102      -7.388  10.797 -13.835  1.00  0.92           H  
ATOM   1691 1HZ  LYS A 102      -8.490  12.569 -15.006  1.00  0.92           H  
ATOM   1692 2HZ  LYS A 102      -9.534  11.836 -13.975  1.00  0.92           H  
ATOM   1693 3HZ  LYS A 102      -8.883  13.299 -13.571  1.00  0.92           H  
ATOM   1694  N   VAL A 103      -8.651  11.231  -6.866  1.00  0.95           N  
ATOM   1695  CA  VAL A 103      -8.818  10.845  -5.465  1.00  0.95           C  
ATOM   1696  C   VAL A 103      -9.409   9.449  -5.262  1.00  0.95           C  
ATOM   1697  O   VAL A 103      -8.920   8.681  -4.436  1.00  0.95           O  
ATOM   1698  CB  VAL A 103      -9.666  11.889  -4.734  1.00  0.95           C  
ATOM   1699  CG1 VAL A 103      -9.909  11.469  -3.338  1.00  0.95           C  
ATOM   1700  CG2 VAL A 103      -8.944  13.217  -4.731  1.00  0.95           C  
ATOM   1701  H   VAL A 103      -9.466  11.335  -7.459  1.00  0.95           H  
ATOM   1702  HA  VAL A 103      -7.834  10.857  -4.997  1.00  0.95           H  
ATOM   1703  HB  VAL A 103     -10.630  11.985  -5.235  1.00  0.95           H  
ATOM   1704 1HG1 VAL A 103     -10.511  12.227  -2.855  1.00  0.95           H  
ATOM   1705 2HG1 VAL A 103     -10.429  10.518  -3.325  1.00  0.95           H  
ATOM   1706 3HG1 VAL A 103      -8.969  11.376  -2.828  1.00  0.95           H  
ATOM   1707 1HG2 VAL A 103      -9.552  13.956  -4.220  1.00  0.95           H  
ATOM   1708 2HG2 VAL A 103      -7.998  13.110  -4.219  1.00  0.95           H  
ATOM   1709 3HG2 VAL A 103      -8.775  13.548  -5.751  1.00  0.95           H  
ATOM   1710  N   ASN A 104     -10.509   9.151  -5.945  1.00  0.99           N  
ATOM   1711  CA  ASN A 104     -11.162   7.848  -5.827  1.00  0.99           C  
ATOM   1712  C   ASN A 104     -10.948   7.005  -7.082  1.00  0.99           C  
ATOM   1713  O   ASN A 104     -11.691   7.143  -8.053  1.00  0.99           O  
ATOM   1714  CB  ASN A 104     -12.646   8.019  -5.572  1.00  0.99           C  
ATOM   1715  CG  ASN A 104     -13.383   6.715  -5.352  1.00  0.99           C  
ATOM   1716  OD1 ASN A 104     -12.983   5.653  -5.850  1.00  0.99           O  
ATOM   1717  ND2 ASN A 104     -14.463   6.795  -4.623  1.00  0.99           N  
ATOM   1718  H   ASN A 104     -10.881   9.832  -6.586  1.00  0.99           H  
ATOM   1719  HA  ASN A 104     -10.718   7.306  -4.991  1.00  0.99           H  
ATOM   1720 1HB  ASN A 104     -12.794   8.653  -4.693  1.00  0.99           H  
ATOM   1721 2HB  ASN A 104     -13.098   8.532  -6.419  1.00  0.99           H  
ATOM   1722 1HD2 ASN A 104     -15.027   5.960  -4.427  1.00  0.99           H  
ATOM   1723 2HD2 ASN A 104     -14.752   7.696  -4.244  1.00  0.99           H  
ATOM   1724  N   GLY A 105      -9.953   6.126  -7.066  1.00  1.01           N  
ATOM   1725  CA  GLY A 105      -9.670   5.338  -8.262  1.00  1.01           C  
ATOM   1726  C   GLY A 105      -8.290   4.693  -8.249  1.00  1.01           C  
ATOM   1727  O   GLY A 105      -7.478   4.930  -7.359  1.00  1.01           O  
ATOM   1728  H   GLY A 105      -9.383   6.028  -6.238  1.00  1.01           H  
ATOM   1729 1HA  GLY A 105     -10.432   4.565  -8.363  1.00  1.01           H  
ATOM   1730 2HA  GLY A 105      -9.761   5.980  -9.137  1.00  1.01           H  
ATOM   1731  N   GLU A 106      -8.008   3.917  -9.291  1.00  1.01           N  
ATOM   1732  CA  GLU A 106      -6.738   3.199  -9.433  1.00  1.01           C  
ATOM   1733  C   GLU A 106      -5.534   4.134  -9.500  1.00  1.01           C  
ATOM   1734  O   GLU A 106      -4.433   3.771  -9.090  1.00  1.01           O  
ATOM   1735  CB  GLU A 106      -6.772   2.325 -10.683  1.00  1.01           C  
ATOM   1736  CG  GLU A 106      -7.734   1.138 -10.595  1.00  1.01           C  
ATOM   1737  CD  GLU A 106      -7.773   0.296 -11.856  1.00  1.01           C  
ATOM   1738  OE1 GLU A 106      -7.178   0.683 -12.833  1.00  1.01           O  
ATOM   1739  OE2 GLU A 106      -8.402  -0.738 -11.833  1.00  1.01           O  
ATOM   1740  H   GLU A 106      -8.718   3.784  -9.998  1.00  1.01           H  
ATOM   1741  HA  GLU A 106      -6.613   2.555  -8.561  1.00  1.01           H  
ATOM   1742 1HB  GLU A 106      -7.060   2.932 -11.542  1.00  1.01           H  
ATOM   1743 2HB  GLU A 106      -5.772   1.937 -10.881  1.00  1.01           H  
ATOM   1744 1HG  GLU A 106      -7.435   0.505  -9.761  1.00  1.01           H  
ATOM   1745 2HG  GLU A 106      -8.734   1.515 -10.387  1.00  1.01           H  
ATOM   1746  N   ASP A 107      -5.760   5.337 -10.020  1.00  0.99           N  
ATOM   1747  CA  ASP A 107      -4.720   6.339 -10.185  1.00  0.99           C  
ATOM   1748  C   ASP A 107      -4.763   7.392  -9.074  1.00  0.99           C  
ATOM   1749  O   ASP A 107      -4.175   8.465  -9.214  1.00  0.99           O  
ATOM   1750  CB  ASP A 107      -4.868   7.036 -11.538  1.00  0.99           C  
ATOM   1751  CG  ASP A 107      -4.643   6.107 -12.726  1.00  0.99           C  
ATOM   1752  OD1 ASP A 107      -3.727   5.322 -12.687  1.00  0.99           O  
ATOM   1753  OD2 ASP A 107      -5.400   6.191 -13.662  1.00  0.99           O  
ATOM   1754  H   ASP A 107      -6.698   5.555 -10.319  1.00  0.99           H  
ATOM   1755  HA  ASP A 107      -3.750   5.844 -10.148  1.00  0.99           H  
ATOM   1756 1HB  ASP A 107      -5.869   7.463 -11.613  1.00  0.99           H  
ATOM   1757 2HB  ASP A 107      -4.158   7.861 -11.600  1.00  0.99           H  
ATOM   1758  N   ALA A 108      -5.479   7.106  -7.983  1.00  0.94           N  
ATOM   1759  CA  ALA A 108      -5.585   8.060  -6.886  1.00  0.94           C  
ATOM   1760  C   ALA A 108      -4.224   8.392  -6.309  1.00  0.94           C  
ATOM   1761  O   ALA A 108      -3.334   7.536  -6.223  1.00  0.94           O  
ATOM   1762  CB  ALA A 108      -6.473   7.523  -5.789  1.00  0.94           C  
ATOM   1763  H   ALA A 108      -5.968   6.216  -7.890  1.00  0.94           H  
ATOM   1764  HA  ALA A 108      -6.017   8.975  -7.272  1.00  0.94           H  
ATOM   1765 1HB  ALA A 108      -6.540   8.258  -4.994  1.00  0.94           H  
ATOM   1766 2HB  ALA A 108      -7.460   7.324  -6.190  1.00  0.94           H  
ATOM   1767 3HB  ALA A 108      -6.053   6.607  -5.401  1.00  0.94           H  
ATOM   1768  N   HIS A 109      -4.060   9.644  -5.905  1.00  0.89           N  
ATOM   1769  CA  HIS A 109      -2.806  10.104  -5.335  1.00  0.89           C  
ATOM   1770  C   HIS A 109      -2.518   9.366  -4.015  1.00  0.89           C  
ATOM   1771  O   HIS A 109      -3.444   9.190  -3.213  1.00  0.89           O  
ATOM   1772  CB  HIS A 109      -2.860  11.625  -5.087  1.00  0.89           C  
ATOM   1773  CG  HIS A 109      -1.536  12.238  -4.824  1.00  0.89           C  
ATOM   1774  ND1 HIS A 109      -0.896  12.161  -3.611  1.00  0.89           N  
ATOM   1775  CD2 HIS A 109      -0.694  12.889  -5.656  1.00  0.89           C  
ATOM   1776  CE1 HIS A 109       0.293  12.729  -3.714  1.00  0.89           C  
ATOM   1777  NE2 HIS A 109       0.436  13.183  -4.946  1.00  0.89           N  
ATOM   1778  H   HIS A 109      -4.840  10.296  -6.040  1.00  0.89           H  
ATOM   1779  HA  HIS A 109      -2.022   9.921  -6.059  1.00  0.89           H  
ATOM   1780 1HB  HIS A 109      -3.293  12.105  -5.955  1.00  0.89           H  
ATOM   1781 2HB  HIS A 109      -3.511  11.833  -4.240  1.00  0.89           H  
ATOM   1782  HD2 HIS A 109      -0.874  13.116  -6.707  1.00  0.89           H  
ATOM   1783  HE1 HIS A 109       1.030  12.796  -2.920  1.00  0.89           H  
ATOM   1784  HE2 HIS A 109       1.248  13.652  -5.322  1.00  0.89           H  
ATOM   1785  N   PRO A 110      -1.253   8.964  -3.730  1.00  0.83           N  
ATOM   1786  CA  PRO A 110      -0.794   8.374  -2.477  1.00  0.83           C  
ATOM   1787  C   PRO A 110      -1.239   9.128  -1.230  1.00  0.83           C  
ATOM   1788  O   PRO A 110      -1.497   8.496  -0.206  1.00  0.83           O  
ATOM   1789  CB  PRO A 110       0.725   8.431  -2.643  1.00  0.83           C  
ATOM   1790  CG  PRO A 110       0.934   8.268  -4.131  1.00  0.83           C  
ATOM   1791  CD  PRO A 110      -0.193   9.018  -4.775  1.00  0.83           C  
ATOM   1792  HA  PRO A 110      -1.121   7.334  -2.422  1.00  0.83           H  
ATOM   1793 1HB  PRO A 110       1.107   9.393  -2.260  1.00  0.83           H  
ATOM   1794 2HB  PRO A 110       1.200   7.639  -2.050  1.00  0.83           H  
ATOM   1795 1HG  PRO A 110       1.922   8.664  -4.417  1.00  0.83           H  
ATOM   1796 2HG  PRO A 110       0.931   7.202  -4.389  1.00  0.83           H  
ATOM   1797 1HD  PRO A 110       0.127  10.027  -4.999  1.00  0.83           H  
ATOM   1798 2HD  PRO A 110      -0.499   8.459  -5.673  1.00  0.83           H  
ATOM   1799  N   LEU A 111      -1.354  10.456  -1.280  1.00  0.78           N  
ATOM   1800  CA  LEU A 111      -1.823  11.136  -0.079  1.00  0.78           C  
ATOM   1801  C   LEU A 111      -3.224  10.705   0.269  1.00  0.78           C  
ATOM   1802  O   LEU A 111      -3.502  10.341   1.400  1.00  0.78           O  
ATOM   1803  CB  LEU A 111      -1.765  12.653  -0.177  1.00  0.78           C  
ATOM   1804  CG  LEU A 111      -2.375  13.363   1.043  1.00  0.78           C  
ATOM   1805  CD1 LEU A 111      -1.616  12.998   2.304  1.00  0.78           C  
ATOM   1806  CD2 LEU A 111      -2.365  14.818   0.829  1.00  0.78           C  
ATOM   1807  H   LEU A 111      -1.146  11.001  -2.120  1.00  0.78           H  
ATOM   1808  HA  LEU A 111      -1.192  10.839   0.743  1.00  0.78           H  
ATOM   1809 1HB  LEU A 111      -0.728  12.962  -0.273  1.00  0.78           H  
ATOM   1810 2HB  LEU A 111      -2.311  12.972  -1.067  1.00  0.78           H  
ATOM   1811  HG  LEU A 111      -3.397  13.030   1.155  1.00  0.78           H  
ATOM   1812 1HD1 LEU A 111      -2.080  13.498   3.154  1.00  0.78           H  
ATOM   1813 2HD1 LEU A 111      -1.652  11.922   2.457  1.00  0.78           H  
ATOM   1814 3HD1 LEU A 111      -0.581  13.320   2.215  1.00  0.78           H  
ATOM   1815 1HD2 LEU A 111      -2.819  15.316   1.656  1.00  0.78           H  
ATOM   1816 2HD2 LEU A 111      -1.350  15.152   0.717  1.00  0.78           H  
ATOM   1817 3HD2 LEU A 111      -2.928  15.028  -0.071  1.00  0.78           H  
ATOM   1818  N   PHE A 112      -4.121  10.735  -0.703  1.00  0.75           N  
ATOM   1819  CA  PHE A 112      -5.492  10.383  -0.407  1.00  0.75           C  
ATOM   1820  C   PHE A 112      -5.666   8.904  -0.218  1.00  0.75           C  
ATOM   1821  O   PHE A 112      -6.482   8.474   0.604  1.00  0.75           O  
ATOM   1822  CB  PHE A 112      -6.404  10.975  -1.448  1.00  0.75           C  
ATOM   1823  CG  PHE A 112      -6.498  12.390  -1.136  1.00  0.75           C  
ATOM   1824  CD1 PHE A 112      -7.469  12.865  -0.274  1.00  0.75           C  
ATOM   1825  CD2 PHE A 112      -5.556  13.250  -1.608  1.00  0.75           C  
ATOM   1826  CE1 PHE A 112      -7.492  14.194   0.076  1.00  0.75           C  
ATOM   1827  CE2 PHE A 112      -5.580  14.556  -1.263  1.00  0.75           C  
ATOM   1828  CZ  PHE A 112      -6.545  15.040  -0.427  1.00  0.75           C  
ATOM   1829  H   PHE A 112      -3.843  10.996  -1.639  1.00  0.75           H  
ATOM   1830  HA  PHE A 112      -5.756  10.859   0.531  1.00  0.75           H  
ATOM   1831 1HB  PHE A 112      -6.002  10.843  -2.455  1.00  0.75           H  
ATOM   1832 2HB  PHE A 112      -7.389  10.523  -1.391  1.00  0.75           H  
ATOM   1833  HD1 PHE A 112      -8.210  12.175   0.132  1.00  0.75           H  
ATOM   1834  HD2 PHE A 112      -4.769  12.875  -2.266  1.00  0.75           H  
ATOM   1835  HE1 PHE A 112      -8.258  14.575   0.749  1.00  0.75           H  
ATOM   1836  HE2 PHE A 112      -4.828  15.205  -1.649  1.00  0.75           H  
ATOM   1837  HZ  PHE A 112      -6.557  16.091  -0.162  1.00  0.75           H  
ATOM   1838  N   LYS A 113      -4.878   8.089  -0.904  1.00  0.73           N  
ATOM   1839  CA  LYS A 113      -5.009   6.674  -0.635  1.00  0.73           C  
ATOM   1840  C   LYS A 113      -4.601   6.434   0.817  1.00  0.73           C  
ATOM   1841  O   LYS A 113      -5.273   5.727   1.571  1.00  0.73           O  
ATOM   1842  CB  LYS A 113      -4.128   5.854  -1.560  1.00  0.73           C  
ATOM   1843  CG  LYS A 113      -4.579   5.808  -2.995  1.00  0.73           C  
ATOM   1844  CD  LYS A 113      -3.795   4.760  -3.769  1.00  0.73           C  
ATOM   1845  CE  LYS A 113      -2.359   5.186  -3.970  1.00  0.73           C  
ATOM   1846  NZ  LYS A 113      -1.607   4.245  -4.828  1.00  0.73           N  
ATOM   1847  H   LYS A 113      -4.218   8.448  -1.600  1.00  0.73           H  
ATOM   1848  HA  LYS A 113      -6.050   6.377  -0.761  1.00  0.73           H  
ATOM   1849 1HB  LYS A 113      -3.130   6.283  -1.560  1.00  0.73           H  
ATOM   1850 2HB  LYS A 113      -4.047   4.834  -1.187  1.00  0.73           H  
ATOM   1851 1HG  LYS A 113      -5.643   5.581  -3.045  1.00  0.73           H  
ATOM   1852 2HG  LYS A 113      -4.408   6.782  -3.451  1.00  0.73           H  
ATOM   1853 1HD  LYS A 113      -3.809   3.809  -3.238  1.00  0.73           H  
ATOM   1854 2HD  LYS A 113      -4.252   4.620  -4.752  1.00  0.73           H  
ATOM   1855 1HE  LYS A 113      -2.344   6.164  -4.425  1.00  0.73           H  
ATOM   1856 2HE  LYS A 113      -1.865   5.240  -3.006  1.00  0.73           H  
ATOM   1857 1HZ  LYS A 113      -0.660   4.560  -4.935  1.00  0.73           H  
ATOM   1858 2HZ  LYS A 113      -1.571   3.320  -4.397  1.00  0.73           H  
ATOM   1859 3HZ  LYS A 113      -2.037   4.178  -5.729  1.00  0.73           H  
ATOM   1860  N   TRP A 114      -3.529   7.095   1.247  1.00  0.73           N  
ATOM   1861  CA  TRP A 114      -3.071   6.931   2.599  1.00  0.73           C  
ATOM   1862  C   TRP A 114      -4.110   7.456   3.586  1.00  0.73           C  
ATOM   1863  O   TRP A 114      -4.424   6.778   4.560  1.00  0.73           O  
ATOM   1864  CB  TRP A 114      -1.753   7.659   2.809  1.00  0.73           C  
ATOM   1865  CG  TRP A 114      -1.147   7.366   4.089  1.00  0.73           C  
ATOM   1866  CD1 TRP A 114      -0.324   6.335   4.376  1.00  0.73           C  
ATOM   1867  CD2 TRP A 114      -1.315   8.084   5.287  1.00  0.73           C  
ATOM   1868  NE1 TRP A 114       0.027   6.375   5.685  1.00  0.73           N  
ATOM   1869  CE2 TRP A 114      -0.570   7.429   6.259  1.00  0.73           C  
ATOM   1870  CE3 TRP A 114      -2.027   9.190   5.619  1.00  0.73           C  
ATOM   1871  CZ2 TRP A 114      -0.532   7.861   7.543  1.00  0.73           C  
ATOM   1872  CZ3 TRP A 114      -1.995   9.607   6.892  1.00  0.73           C  
ATOM   1873  CH2 TRP A 114      -1.276   8.977   7.850  1.00  0.73           C  
ATOM   1874  H   TRP A 114      -2.986   7.690   0.622  1.00  0.73           H  
ATOM   1875  HA  TRP A 114      -2.918   5.867   2.786  1.00  0.73           H  
ATOM   1876 1HB  TRP A 114      -1.061   7.419   2.037  1.00  0.73           H  
ATOM   1877 2HB  TRP A 114      -1.927   8.734   2.753  1.00  0.73           H  
ATOM   1878  HD1 TRP A 114       0.005   5.585   3.661  1.00  0.73           H  
ATOM   1879  HE1 TRP A 114       0.641   5.716   6.189  1.00  0.73           H  
ATOM   1880  HE3 TRP A 114      -2.615   9.718   4.872  1.00  0.73           H  
ATOM   1881  HZ2 TRP A 114       0.045   7.343   8.305  1.00  0.73           H  
ATOM   1882  HZ3 TRP A 114      -2.568  10.465   7.118  1.00  0.73           H  
ATOM   1883  HH2 TRP A 114      -1.286   9.356   8.872  1.00  0.73           H  
ATOM   1884  N   LEU A 115      -4.650   8.668   3.346  1.00  0.74           N  
ATOM   1885  CA  LEU A 115      -5.597   9.281   4.282  1.00  0.74           C  
ATOM   1886  C   LEU A 115      -6.892   8.488   4.407  1.00  0.74           C  
ATOM   1887  O   LEU A 115      -7.363   8.215   5.514  1.00  0.74           O  
ATOM   1888  CB  LEU A 115      -5.982  10.696   3.805  1.00  0.74           C  
ATOM   1889  CG  LEU A 115      -4.918  11.826   3.831  1.00  0.74           C  
ATOM   1890  CD1 LEU A 115      -5.457  13.012   3.082  1.00  0.74           C  
ATOM   1891  CD2 LEU A 115      -4.628  12.227   5.213  1.00  0.74           C  
ATOM   1892  H   LEU A 115      -4.365   9.188   2.517  1.00  0.74           H  
ATOM   1893  HA  LEU A 115      -5.128   9.337   5.263  1.00  0.74           H  
ATOM   1894 1HB  LEU A 115      -6.370  10.622   2.791  1.00  0.74           H  
ATOM   1895 2HB  LEU A 115      -6.763  11.032   4.429  1.00  0.74           H  
ATOM   1896  HG  LEU A 115      -4.016  11.493   3.369  1.00  0.74           H  
ATOM   1897 1HD1 LEU A 115      -4.722  13.803   3.092  1.00  0.74           H  
ATOM   1898 2HD1 LEU A 115      -5.664  12.724   2.062  1.00  0.74           H  
ATOM   1899 3HD1 LEU A 115      -6.360  13.360   3.550  1.00  0.74           H  
ATOM   1900 1HD2 LEU A 115      -3.893  13.029   5.216  1.00  0.74           H  
ATOM   1901 2HD2 LEU A 115      -5.543  12.571   5.690  1.00  0.74           H  
ATOM   1902 3HD2 LEU A 115      -4.240  11.375   5.731  1.00  0.74           H  
ATOM   1903  N   THR A 116      -7.433   8.033   3.271  1.00  0.76           N  
ATOM   1904  CA  THR A 116      -8.704   7.319   3.272  1.00  0.76           C  
ATOM   1905  C   THR A 116      -8.595   5.955   3.939  1.00  0.76           C  
ATOM   1906  O   THR A 116      -9.553   5.477   4.539  1.00  0.76           O  
ATOM   1907  CB  THR A 116      -9.257   7.176   1.826  1.00  0.76           C  
ATOM   1908  OG1 THR A 116      -8.291   6.527   1.006  1.00  0.76           O  
ATOM   1909  CG2 THR A 116      -9.618   8.529   1.226  1.00  0.76           C  
ATOM   1910  H   THR A 116      -6.986   8.229   2.378  1.00  0.76           H  
ATOM   1911  HA  THR A 116      -9.423   7.910   3.841  1.00  0.76           H  
ATOM   1912  HB  THR A 116     -10.148   6.559   1.851  1.00  0.76           H  
ATOM   1913  HG1 THR A 116      -7.513   7.120   0.919  1.00  0.76           H  
ATOM   1914 1HG2 THR A 116      -9.999   8.380   0.219  1.00  0.76           H  
ATOM   1915 2HG2 THR A 116     -10.382   8.984   1.832  1.00  0.76           H  
ATOM   1916 3HG2 THR A 116      -8.748   9.173   1.191  1.00  0.76           H  
ATOM   1917  N   LYS A 117      -7.405   5.364   3.922  1.00  0.79           N  
ATOM   1918  CA  LYS A 117      -7.191   4.070   4.545  1.00  0.79           C  
ATOM   1919  C   LYS A 117      -6.866   4.141   6.045  1.00  0.79           C  
ATOM   1920  O   LYS A 117      -6.688   3.095   6.675  1.00  0.79           O  
ATOM   1921  CB  LYS A 117      -6.079   3.309   3.816  1.00  0.79           C  
ATOM   1922  CG  LYS A 117      -6.427   2.887   2.376  1.00  0.79           C  
ATOM   1923  CD  LYS A 117      -5.223   2.249   1.644  1.00  0.79           C  
ATOM   1924  CE  LYS A 117      -4.895   0.851   2.182  1.00  0.79           C  
ATOM   1925  NZ  LYS A 117      -3.811   0.169   1.390  1.00  0.79           N  
ATOM   1926  H   LYS A 117      -6.633   5.784   3.398  1.00  0.79           H  
ATOM   1927  HA  LYS A 117      -8.112   3.496   4.442  1.00  0.79           H  
ATOM   1928 1HB  LYS A 117      -5.193   3.948   3.763  1.00  0.79           H  
ATOM   1929 2HB  LYS A 117      -5.811   2.419   4.381  1.00  0.79           H  
ATOM   1930 1HG  LYS A 117      -7.242   2.168   2.404  1.00  0.79           H  
ATOM   1931 2HG  LYS A 117      -6.766   3.757   1.813  1.00  0.79           H  
ATOM   1932 1HD  LYS A 117      -5.436   2.182   0.578  1.00  0.79           H  
ATOM   1933 2HD  LYS A 117      -4.347   2.888   1.778  1.00  0.79           H  
ATOM   1934 1HE  LYS A 117      -4.571   0.935   3.217  1.00  0.79           H  
ATOM   1935 2HE  LYS A 117      -5.795   0.240   2.141  1.00  0.79           H  
ATOM   1936 1HZ  LYS A 117      -3.619  -0.744   1.772  1.00  0.79           H  
ATOM   1937 2HZ  LYS A 117      -4.082   0.067   0.432  1.00  0.79           H  
ATOM   1938 3HZ  LYS A 117      -2.936   0.699   1.422  1.00  0.79           H  
ATOM   1939  N   GLN A 118      -6.765   5.338   6.643  1.00  0.82           N  
ATOM   1940  CA  GLN A 118      -6.399   5.352   8.059  1.00  0.82           C  
ATOM   1941  C   GLN A 118      -7.625   5.114   8.927  1.00  0.82           C  
ATOM   1942  O   GLN A 118      -8.662   5.700   8.659  1.00  0.82           O  
ATOM   1943  CB  GLN A 118      -5.815   6.705   8.489  1.00  0.82           C  
ATOM   1944  CG  GLN A 118      -4.602   7.092   7.792  1.00  0.82           C  
ATOM   1945  CD  GLN A 118      -3.536   6.070   7.948  1.00  0.82           C  
ATOM   1946  OE1 GLN A 118      -3.074   5.792   9.066  1.00  0.82           O  
ATOM   1947  NE2 GLN A 118      -3.143   5.475   6.827  1.00  0.82           N  
ATOM   1948  H   GLN A 118      -6.934   6.211   6.135  1.00  0.82           H  
ATOM   1949  HA  GLN A 118      -5.647   4.591   8.209  1.00  0.82           H  
ATOM   1950 1HB  GLN A 118      -6.552   7.488   8.300  1.00  0.82           H  
ATOM   1951 2HB  GLN A 118      -5.608   6.702   9.556  1.00  0.82           H  
ATOM   1952 1HG  GLN A 118      -4.836   7.219   6.771  1.00  0.82           H  
ATOM   1953 2HG  GLN A 118      -4.241   8.029   8.206  1.00  0.82           H  
ATOM   1954 1HE2 GLN A 118      -2.427   4.778   6.847  1.00  0.82           H  
ATOM   1955 2HE2 GLN A 118      -3.571   5.758   5.936  1.00  0.82           H  
ATOM   1956  N   PRO A 119      -7.533   4.364  10.041  1.00  0.87           N  
ATOM   1957  CA  PRO A 119      -8.604   4.182  11.015  1.00  0.87           C  
ATOM   1958  C   PRO A 119      -9.204   5.502  11.498  1.00  0.87           C  
ATOM   1959  O   PRO A 119     -10.420   5.647  11.622  1.00  0.87           O  
ATOM   1960  CB  PRO A 119      -7.863   3.485  12.160  1.00  0.87           C  
ATOM   1961  CG  PRO A 119      -6.773   2.700  11.470  1.00  0.87           C  
ATOM   1962  CD  PRO A 119      -6.307   3.592  10.336  1.00  0.87           C  
ATOM   1963  HA  PRO A 119      -9.377   3.530  10.590  1.00  0.87           H  
ATOM   1964 1HB  PRO A 119      -7.479   4.230  12.875  1.00  0.87           H  
ATOM   1965 2HB  PRO A 119      -8.562   2.842  12.718  1.00  0.87           H  
ATOM   1966 1HG  PRO A 119      -5.968   2.465  12.184  1.00  0.87           H  
ATOM   1967 2HG  PRO A 119      -7.168   1.738  11.111  1.00  0.87           H  
ATOM   1968 1HD  PRO A 119      -5.478   4.254  10.647  1.00  0.87           H  
ATOM   1969 2HD  PRO A 119      -6.035   2.938   9.488  1.00  0.87           H  
ATOM   1970  N   ASN A 120      -8.367   6.527  11.624  1.00  0.93           N  
ATOM   1971  CA  ASN A 120      -8.829   7.817  12.109  1.00  0.93           C  
ATOM   1972  C   ASN A 120      -9.294   8.709  10.963  1.00  0.93           C  
ATOM   1973  O   ASN A 120      -9.683   9.857  11.171  1.00  0.93           O  
ATOM   1974  CB  ASN A 120      -7.741   8.492  12.918  1.00  0.93           C  
ATOM   1975  CG  ASN A 120      -7.432   7.790  14.225  1.00  0.93           C  
ATOM   1976  OD1 ASN A 120      -8.282   7.055  14.750  1.00  0.93           O  
ATOM   1977  ND2 ASN A 120      -6.245   8.011  14.786  1.00  0.93           N  
ATOM   1978  H   ASN A 120      -7.381   6.400  11.456  1.00  0.93           H  
ATOM   1979  HA  ASN A 120      -9.688   7.659  12.763  1.00  0.93           H  
ATOM   1980 1HB  ASN A 120      -6.835   8.507  12.318  1.00  0.93           H  
ATOM   1981 2HB  ASN A 120      -8.027   9.522  13.123  1.00  0.93           H  
ATOM   1982 1HD2 ASN A 120      -6.022   7.567  15.652  1.00  0.93           H  
ATOM   1983 2HD2 ASN A 120      -5.547   8.645  14.373  1.00  0.93           H  
ATOM   1984  N   GLY A 121      -9.240   8.165   9.754  1.00  1.00           N  
ATOM   1985  CA  GLY A 121      -9.654   8.826   8.543  1.00  1.00           C  
ATOM   1986  C   GLY A 121     -10.917   8.163   7.997  1.00  1.00           C  
ATOM   1987  O   GLY A 121     -11.311   8.442   6.866  1.00  1.00           O  
ATOM   1988  H   GLY A 121      -8.923   7.213   9.644  1.00  1.00           H  
ATOM   1989 1HA  GLY A 121      -9.838   9.881   8.737  1.00  1.00           H  
ATOM   1990 2HA  GLY A 121      -8.855   8.758   7.803  1.00  1.00           H  
ATOM   1991  N   VAL A 122     -11.548   7.268   8.774  1.00  1.09           N  
ATOM   1992  CA  VAL A 122     -12.740   6.583   8.270  1.00  1.09           C  
ATOM   1993  C   VAL A 122     -13.990   7.430   8.469  1.00  1.09           C  
ATOM   1994  O   VAL A 122     -14.272   7.900   9.577  1.00  1.09           O  
ATOM   1995  CB  VAL A 122     -12.952   5.233   8.981  1.00  1.09           C  
ATOM   1996  CG1 VAL A 122     -14.257   4.573   8.469  1.00  1.09           C  
ATOM   1997  CG2 VAL A 122     -11.747   4.335   8.760  1.00  1.09           C  
ATOM   1998  H   VAL A 122     -11.192   7.028   9.702  1.00  1.09           H  
ATOM   1999  HA  VAL A 122     -12.610   6.398   7.204  1.00  1.09           H  
ATOM   2000  HB  VAL A 122     -13.069   5.410  10.051  1.00  1.09           H  
ATOM   2001 1HG1 VAL A 122     -14.419   3.628   8.985  1.00  1.09           H  
ATOM   2002 2HG1 VAL A 122     -15.105   5.223   8.656  1.00  1.09           H  
ATOM   2003 3HG1 VAL A 122     -14.182   4.390   7.402  1.00  1.09           H  
ATOM   2004 1HG2 VAL A 122     -11.894   3.392   9.282  1.00  1.09           H  
ATOM   2005 2HG2 VAL A 122     -11.602   4.143   7.717  1.00  1.09           H  
ATOM   2006 3HG2 VAL A 122     -10.877   4.830   9.148  1.00  1.09           H  
ATOM   2007  N   TYR A 123     -14.767   7.636   7.413  1.00  1.16           N  
ATOM   2008  CA  TYR A 123     -15.966   8.446   7.557  1.00  1.16           C  
ATOM   2009  C   TYR A 123     -17.143   7.626   8.032  1.00  1.16           C  
ATOM   2010  O   TYR A 123     -18.039   7.267   7.249  1.00  1.16           O  
ATOM   2011  CB  TYR A 123     -16.355   9.156   6.271  1.00  1.16           C  
ATOM   2012  CG  TYR A 123     -17.450  10.164   6.532  1.00  1.16           C  
ATOM   2013  CD1 TYR A 123     -17.176  11.331   7.237  1.00  1.16           C  
ATOM   2014  CD2 TYR A 123     -18.737   9.909   6.085  1.00  1.16           C  
ATOM   2015  CE1 TYR A 123     -18.196  12.234   7.493  1.00  1.16           C  
ATOM   2016  CE2 TYR A 123     -19.753  10.811   6.335  1.00  1.16           C  
ATOM   2017  CZ  TYR A 123     -19.490  11.973   7.033  1.00  1.16           C  
ATOM   2018  OH  TYR A 123     -20.513  12.886   7.255  1.00  1.16           O  
ATOM   2019  H   TYR A 123     -14.569   7.194   6.520  1.00  1.16           H  
ATOM   2020  HA  TYR A 123     -15.774   9.208   8.314  1.00  1.16           H  
ATOM   2021 1HB  TYR A 123     -15.513   9.664   5.840  1.00  1.16           H  
ATOM   2022 2HB  TYR A 123     -16.717   8.427   5.544  1.00  1.16           H  
ATOM   2023  HD1 TYR A 123     -16.165  11.529   7.600  1.00  1.16           H  
ATOM   2024  HD2 TYR A 123     -18.948   8.990   5.539  1.00  1.16           H  
ATOM   2025  HE1 TYR A 123     -17.987  13.143   8.045  1.00  1.16           H  
ATOM   2026  HE2 TYR A 123     -20.761  10.605   5.978  1.00  1.16           H  
ATOM   2027  HH  TYR A 123     -21.362  12.435   7.165  1.00  1.16           H  
ATOM   2028  N   ASP A 124     -17.158   7.311   9.313  1.00  1.21           N  
ATOM   2029  CA  ASP A 124     -18.260   6.518   9.824  1.00  1.21           C  
ATOM   2030  C   ASP A 124     -18.444   5.222   9.022  1.00  1.21           C  
ATOM   2031  O   ASP A 124     -17.780   4.214   9.290  1.00  1.21           O  
ATOM   2032  CB  ASP A 124     -19.570   7.346   9.861  1.00  1.21           C  
ATOM   2033  CG  ASP A 124     -19.516   8.521  10.859  1.00  1.21           C  
ATOM   2034  OD1 ASP A 124     -18.963   8.358  11.923  1.00  1.21           O  
ATOM   2035  OD2 ASP A 124     -20.049   9.558  10.549  1.00  1.21           O  
ATOM   2036  H   ASP A 124     -16.363   7.608   9.887  1.00  1.21           H  
ATOM   2037  HA  ASP A 124     -18.035   6.242  10.850  1.00  1.21           H  
ATOM   2038 1HB  ASP A 124     -19.796   7.764   8.884  1.00  1.21           H  
ATOM   2039 2HB  ASP A 124     -20.406   6.690  10.135  1.00  1.21           H  
ATOM   2040  N   ASP A 125     -19.439   5.226   8.147  1.00  1.22           N  
ATOM   2041  CA  ASP A 125     -19.882   4.109   7.326  1.00  1.22           C  
ATOM   2042  C   ASP A 125     -18.838   3.595   6.327  1.00  1.22           C  
ATOM   2043  O   ASP A 125     -18.917   2.444   5.889  1.00  1.22           O  
ATOM   2044  CB  ASP A 125     -21.134   4.518   6.557  1.00  1.22           C  
ATOM   2045  CG  ASP A 125     -22.351   4.682   7.457  1.00  1.22           C  
ATOM   2046  OD1 ASP A 125     -22.292   4.276   8.596  1.00  1.22           O  
ATOM   2047  OD2 ASP A 125     -23.331   5.215   6.998  1.00  1.22           O  
ATOM   2048  H   ASP A 125     -19.843   6.134   7.971  1.00  1.22           H  
ATOM   2049  HA  ASP A 125     -20.139   3.286   7.995  1.00  1.22           H  
ATOM   2050 1HB  ASP A 125     -20.948   5.465   6.045  1.00  1.22           H  
ATOM   2051 2HB  ASP A 125     -21.356   3.773   5.793  1.00  1.22           H  
ATOM   2052  N   GLY A 126     -17.878   4.434   5.936  1.00  1.19           N  
ATOM   2053  CA  GLY A 126     -16.895   3.971   4.954  1.00  1.19           C  
ATOM   2054  C   GLY A 126     -15.698   4.894   4.741  1.00  1.19           C  
ATOM   2055  O   GLY A 126     -15.478   5.835   5.504  1.00  1.19           O  
ATOM   2056  H   GLY A 126     -17.849   5.378   6.326  1.00  1.19           H  
ATOM   2057 1HA  GLY A 126     -16.530   2.992   5.266  1.00  1.19           H  
ATOM   2058 2HA  GLY A 126     -17.401   3.818   4.002  1.00  1.19           H  
ATOM   2059  N   THR A 127     -14.894   4.576   3.721  1.00  1.12           N  
ATOM   2060  CA  THR A 127     -13.649   5.305   3.478  1.00  1.12           C  
ATOM   2061  C   THR A 127     -13.514   6.053   2.146  1.00  1.12           C  
ATOM   2062  O   THR A 127     -12.739   7.010   2.048  1.00  1.12           O  
ATOM   2063  CB  THR A 127     -12.480   4.318   3.588  1.00  1.12           C  
ATOM   2064  OG1 THR A 127     -12.628   3.270   2.617  1.00  1.12           O  
ATOM   2065  CG2 THR A 127     -12.426   3.736   4.956  1.00  1.12           C  
ATOM   2066  H   THR A 127     -15.141   3.797   3.126  1.00  1.12           H  
ATOM   2067  HA  THR A 127     -13.542   6.039   4.276  1.00  1.12           H  
ATOM   2068  HB  THR A 127     -11.565   4.843   3.385  1.00  1.12           H  
ATOM   2069  HG1 THR A 127     -12.322   3.582   1.758  1.00  1.12           H  
ATOM   2070 1HG2 THR A 127     -11.580   3.056   5.028  1.00  1.12           H  
ATOM   2071 2HG2 THR A 127     -12.301   4.550   5.652  1.00  1.12           H  
ATOM   2072 3HG2 THR A 127     -13.343   3.200   5.173  1.00  1.12           H  
ATOM   2073  N   GLU A 128     -14.270   5.664   1.138  1.00  1.04           N  
ATOM   2074  CA  GLU A 128     -14.108   6.276  -0.178  1.00  1.04           C  
ATOM   2075  C   GLU A 128     -14.549   7.729  -0.201  1.00  1.04           C  
ATOM   2076  O   GLU A 128     -15.531   8.089   0.448  1.00  1.04           O  
ATOM   2077  CB  GLU A 128     -14.955   5.566  -1.215  1.00  1.04           C  
ATOM   2078  CG  GLU A 128     -14.603   4.136  -1.550  1.00  1.04           C  
ATOM   2079  CD  GLU A 128     -15.495   3.587  -2.685  1.00  1.04           C  
ATOM   2080  OE1 GLU A 128     -16.096   4.389  -3.416  1.00  1.04           O  
ATOM   2081  OE2 GLU A 128     -15.603   2.386  -2.799  1.00  1.04           O  
ATOM   2082  H   GLU A 128     -14.927   4.912   1.269  1.00  1.04           H  
ATOM   2083  HA  GLU A 128     -13.057   6.224  -0.461  1.00  1.04           H  
ATOM   2084 1HB  GLU A 128     -15.968   5.552  -0.854  1.00  1.04           H  
ATOM   2085 2HB  GLU A 128     -14.955   6.142  -2.117  1.00  1.04           H  
ATOM   2086 1HG  GLU A 128     -13.562   4.094  -1.861  1.00  1.04           H  
ATOM   2087 2HG  GLU A 128     -14.717   3.517  -0.663  1.00  1.04           H  
ATOM   2088  N   VAL A 129     -13.868   8.548  -0.993  1.00  0.96           N  
ATOM   2089  CA  VAL A 129     -14.324   9.916  -1.190  1.00  0.96           C  
ATOM   2090  C   VAL A 129     -15.455   9.903  -2.219  1.00  0.96           C  
ATOM   2091  O   VAL A 129     -15.313   9.353  -3.315  1.00  0.96           O  
ATOM   2092  CB  VAL A 129     -13.151  10.817  -1.629  1.00  0.96           C  
ATOM   2093  CG1 VAL A 129     -13.646  12.206  -1.954  1.00  0.96           C  
ATOM   2094  CG2 VAL A 129     -12.126  10.889  -0.494  1.00  0.96           C  
ATOM   2095  H   VAL A 129     -13.049   8.214  -1.478  1.00  0.96           H  
ATOM   2096  HA  VAL A 129     -14.717  10.301  -0.245  1.00  0.96           H  
ATOM   2097  HB  VAL A 129     -12.697  10.406  -2.523  1.00  0.96           H  
ATOM   2098 1HG1 VAL A 129     -12.818  12.838  -2.268  1.00  0.96           H  
ATOM   2099 2HG1 VAL A 129     -14.370  12.151  -2.762  1.00  0.96           H  
ATOM   2100 3HG1 VAL A 129     -14.116  12.644  -1.080  1.00  0.96           H  
ATOM   2101 1HG2 VAL A 129     -11.288  11.511  -0.776  1.00  0.96           H  
ATOM   2102 2HG2 VAL A 129     -12.602  11.315   0.386  1.00  0.96           H  
ATOM   2103 3HG2 VAL A 129     -11.774   9.891  -0.273  1.00  0.96           H  
ATOM   2104  N   LYS A 130     -16.604  10.459  -1.840  1.00  0.90           N  
ATOM   2105  CA  LYS A 130     -17.791  10.438  -2.698  1.00  0.90           C  
ATOM   2106  C   LYS A 130     -18.135  11.773  -3.350  1.00  0.90           C  
ATOM   2107  O   LYS A 130     -19.131  11.875  -4.065  1.00  0.90           O  
ATOM   2108  CB  LYS A 130     -18.995   9.963  -1.896  1.00  0.90           C  
ATOM   2109  CG  LYS A 130     -18.893   8.542  -1.292  1.00  0.90           C  
ATOM   2110  CD  LYS A 130     -18.821   7.434  -2.388  1.00  0.90           C  
ATOM   2111  CE  LYS A 130     -18.951   6.020  -1.762  1.00  0.90           C  
ATOM   2112  NZ  LYS A 130     -18.862   4.897  -2.782  1.00  0.90           N  
ATOM   2113  H   LYS A 130     -16.659  10.891  -0.923  1.00  0.90           H  
ATOM   2114  HA  LYS A 130     -17.614   9.725  -3.501  1.00  0.90           H  
ATOM   2115 1HB  LYS A 130     -19.169  10.660  -1.072  1.00  0.90           H  
ATOM   2116 2HB  LYS A 130     -19.877   9.988  -2.531  1.00  0.90           H  
ATOM   2117 1HG  LYS A 130     -17.995   8.480  -0.662  1.00  0.90           H  
ATOM   2118 2HG  LYS A 130     -19.760   8.357  -0.662  1.00  0.90           H  
ATOM   2119 1HD  LYS A 130     -19.620   7.583  -3.119  1.00  0.90           H  
ATOM   2120 2HD  LYS A 130     -17.859   7.501  -2.905  1.00  0.90           H  
ATOM   2121 1HE  LYS A 130     -18.175   5.885  -1.014  1.00  0.90           H  
ATOM   2122 2HE  LYS A 130     -19.914   5.967  -1.270  1.00  0.90           H  
ATOM   2123 1HZ  LYS A 130     -18.969   4.013  -2.299  1.00  0.90           H  
ATOM   2124 2HZ  LYS A 130     -19.590   4.994  -3.470  1.00  0.90           H  
ATOM   2125 3HZ  LYS A 130     -17.943   4.884  -3.262  1.00  0.90           H  
ATOM   2126  N   ASP A 131     -17.333  12.789  -3.088  1.00  0.85           N  
ATOM   2127  CA  ASP A 131     -17.588  14.123  -3.612  1.00  0.85           C  
ATOM   2128  C   ASP A 131     -16.309  14.942  -3.643  1.00  0.85           C  
ATOM   2129  O   ASP A 131     -15.257  14.511  -3.183  1.00  0.85           O  
ATOM   2130  CB  ASP A 131     -18.696  14.813  -2.790  1.00  0.85           C  
ATOM   2131  CG  ASP A 131     -19.518  15.937  -3.540  1.00  0.85           C  
ATOM   2132  OD1 ASP A 131     -19.005  16.513  -4.474  1.00  0.85           O  
ATOM   2133  OD2 ASP A 131     -20.638  16.180  -3.162  1.00  0.85           O  
ATOM   2134  H   ASP A 131     -16.528  12.629  -2.499  1.00  0.85           H  
ATOM   2135  HA  ASP A 131     -17.943  14.030  -4.634  1.00  0.85           H  
ATOM   2136 1HB  ASP A 131     -19.406  14.061  -2.447  1.00  0.85           H  
ATOM   2137 2HB  ASP A 131     -18.254  15.254  -1.896  1.00  0.85           H  
ATOM   2138  N   ASN A 132     -16.421  16.149  -4.152  1.00  0.80           N  
ATOM   2139  CA  ASN A 132     -15.294  17.045  -4.309  1.00  0.80           C  
ATOM   2140  C   ASN A 132     -14.824  17.764  -3.063  1.00  0.80           C  
ATOM   2141  O   ASN A 132     -13.779  18.382  -3.112  1.00  0.80           O  
ATOM   2142  CB  ASN A 132     -15.652  18.099  -5.319  1.00  0.80           C  
ATOM   2143  CG  ASN A 132     -15.713  17.580  -6.683  1.00  0.80           C  
ATOM   2144  OD1 ASN A 132     -15.026  16.613  -6.993  1.00  0.80           O  
ATOM   2145  ND2 ASN A 132     -16.519  18.182  -7.520  1.00  0.80           N  
ATOM   2146  H   ASN A 132     -17.339  16.439  -4.486  1.00  0.80           H  
ATOM   2147  HA  ASN A 132     -14.449  16.457  -4.677  1.00  0.80           H  
ATOM   2148 1HB  ASN A 132     -16.631  18.506  -5.069  1.00  0.80           H  
ATOM   2149 2HB  ASN A 132     -14.930  18.912  -5.270  1.00  0.80           H  
ATOM   2150 1HD2 ASN A 132     -16.574  17.879  -8.467  1.00  0.80           H  
ATOM   2151 2HD2 ASN A 132     -17.073  18.960  -7.216  1.00  0.80           H  
ATOM   2152  N   PHE A 133     -15.570  17.723  -1.959  1.00  0.75           N  
ATOM   2153  CA  PHE A 133     -15.154  18.530  -0.805  1.00  0.75           C  
ATOM   2154  C   PHE A 133     -14.954  17.812   0.537  1.00  0.75           C  
ATOM   2155  O   PHE A 133     -15.250  18.385   1.586  1.00  0.75           O  
ATOM   2156  CB  PHE A 133     -16.116  19.709  -0.658  1.00  0.75           C  
ATOM   2157  CG  PHE A 133     -16.084  20.607  -1.892  1.00  0.75           C  
ATOM   2158  CD1 PHE A 133     -17.024  20.450  -2.903  1.00  0.75           C  
ATOM   2159  CD2 PHE A 133     -15.121  21.602  -2.047  1.00  0.75           C  
ATOM   2160  CE1 PHE A 133     -16.999  21.253  -4.028  1.00  0.75           C  
ATOM   2161  CE2 PHE A 133     -15.105  22.406  -3.180  1.00  0.75           C  
ATOM   2162  CZ  PHE A 133     -16.045  22.218  -4.166  1.00  0.75           C  
ATOM   2163  H   PHE A 133     -16.418  17.171  -1.933  1.00  0.75           H  
ATOM   2164  HA  PHE A 133     -14.187  18.968  -1.047  1.00  0.75           H  
ATOM   2165 1HB  PHE A 133     -17.129  19.353  -0.517  1.00  0.75           H  
ATOM   2166 2HB  PHE A 133     -15.843  20.306   0.213  1.00  0.75           H  
ATOM   2167  HD1 PHE A 133     -17.792  19.678  -2.802  1.00  0.75           H  
ATOM   2168  HD2 PHE A 133     -14.370  21.742  -1.264  1.00  0.75           H  
ATOM   2169  HE1 PHE A 133     -17.747  21.111  -4.813  1.00  0.75           H  
ATOM   2170  HE2 PHE A 133     -14.345  23.179  -3.288  1.00  0.75           H  
ATOM   2171  HZ  PHE A 133     -16.037  22.832  -5.053  1.00  0.75           H  
ATOM   2172  N   ASP A 134     -14.490  16.558   0.533  1.00  0.70           N  
ATOM   2173  CA  ASP A 134     -14.163  15.919   1.822  1.00  0.70           C  
ATOM   2174  C   ASP A 134     -12.988  16.635   2.510  1.00  0.70           C  
ATOM   2175  O   ASP A 134     -12.069  17.127   1.840  1.00  0.70           O  
ATOM   2176  CB  ASP A 134     -13.844  14.418   1.713  1.00  0.70           C  
ATOM   2177  CG  ASP A 134     -15.097  13.523   1.487  1.00  0.70           C  
ATOM   2178  OD1 ASP A 134     -16.187  14.055   1.525  1.00  0.70           O  
ATOM   2179  OD2 ASP A 134     -14.956  12.306   1.369  1.00  0.70           O  
ATOM   2180  H   ASP A 134     -14.311  16.088  -0.345  1.00  0.70           H  
ATOM   2181  HA  ASP A 134     -15.029  16.016   2.481  1.00  0.70           H  
ATOM   2182 1HB  ASP A 134     -13.146  14.255   0.897  1.00  0.70           H  
ATOM   2183 2HB  ASP A 134     -13.348  14.096   2.635  1.00  0.70           H  
ATOM   2184  N   ILE A 135     -13.020  16.663   3.850  1.00  0.66           N  
ATOM   2185  CA  ILE A 135     -11.973  17.276   4.682  1.00  0.66           C  
ATOM   2186  C   ILE A 135     -11.323  16.340   5.714  1.00  0.66           C  
ATOM   2187  O   ILE A 135     -12.003  15.655   6.478  1.00  0.66           O  
ATOM   2188  CB  ILE A 135     -12.505  18.519   5.449  1.00  0.66           C  
ATOM   2189  CG1 ILE A 135     -12.942  19.642   4.505  1.00  0.66           C  
ATOM   2190  CG2 ILE A 135     -11.474  18.998   6.428  1.00  0.66           C  
ATOM   2191  CD1 ILE A 135     -13.648  20.797   5.229  1.00  0.66           C  
ATOM   2192  H   ILE A 135     -13.814  16.227   4.320  1.00  0.66           H  
ATOM   2193  HA  ILE A 135     -11.186  17.620   4.017  1.00  0.66           H  
ATOM   2194  HB  ILE A 135     -13.389  18.235   5.992  1.00  0.66           H  
ATOM   2195 1HG1 ILE A 135     -12.079  20.031   4.008  1.00  0.66           H  
ATOM   2196 2HG1 ILE A 135     -13.624  19.239   3.752  1.00  0.66           H  
ATOM   2197 1HG2 ILE A 135     -11.854  19.852   6.982  1.00  0.66           H  
ATOM   2198 2HG2 ILE A 135     -11.237  18.204   7.122  1.00  0.66           H  
ATOM   2199 3HG2 ILE A 135     -10.581  19.278   5.880  1.00  0.66           H  
ATOM   2200 1HD1 ILE A 135     -13.929  21.561   4.502  1.00  0.66           H  
ATOM   2201 2HD1 ILE A 135     -14.548  20.422   5.727  1.00  0.66           H  
ATOM   2202 3HD1 ILE A 135     -12.977  21.232   5.970  1.00  0.66           H  
ATOM   2203  N   PHE A 136      -9.992  16.335   5.759  1.00  0.64           N  
ATOM   2204  CA  PHE A 136      -9.265  15.569   6.762  1.00  0.64           C  
ATOM   2205  C   PHE A 136      -8.498  16.509   7.684  1.00  0.64           C  
ATOM   2206  O   PHE A 136      -7.839  17.445   7.227  1.00  0.64           O  
ATOM   2207  CB  PHE A 136      -8.245  14.635   6.110  1.00  0.64           C  
ATOM   2208  CG  PHE A 136      -8.781  13.527   5.296  1.00  0.64           C  
ATOM   2209  CD1 PHE A 136      -9.127  13.723   3.961  1.00  0.64           C  
ATOM   2210  CD2 PHE A 136      -8.901  12.270   5.841  1.00  0.64           C  
ATOM   2211  CE1 PHE A 136      -9.587  12.669   3.203  1.00  0.64           C  
ATOM   2212  CE2 PHE A 136      -9.348  11.226   5.088  1.00  0.64           C  
ATOM   2213  CZ  PHE A 136      -9.694  11.426   3.770  1.00  0.64           C  
ATOM   2214  H   PHE A 136      -9.476  16.893   5.090  1.00  0.64           H  
ATOM   2215  HA  PHE A 136      -9.966  14.989   7.360  1.00  0.64           H  
ATOM   2216 1HB  PHE A 136      -7.603  15.218   5.472  1.00  0.64           H  
ATOM   2217 2HB  PHE A 136      -7.612  14.206   6.885  1.00  0.64           H  
ATOM   2218  HD1 PHE A 136      -9.023  14.720   3.520  1.00  0.64           H  
ATOM   2219  HD2 PHE A 136      -8.627  12.118   6.876  1.00  0.64           H  
ATOM   2220  HE1 PHE A 136      -9.860  12.823   2.160  1.00  0.64           H  
ATOM   2221  HE2 PHE A 136      -9.436  10.224   5.530  1.00  0.64           H  
ATOM   2222  HZ  PHE A 136     -10.048  10.605   3.192  1.00  0.64           H  
ATOM   2223  N   LEU A 137      -8.558  16.259   8.982  1.00  0.63           N  
ATOM   2224  CA  LEU A 137      -7.760  17.032   9.925  1.00  0.63           C  
ATOM   2225  C   LEU A 137      -6.636  16.176  10.427  1.00  0.63           C  
ATOM   2226  O   LEU A 137      -6.857  15.030  10.840  1.00  0.63           O  
ATOM   2227  CB  LEU A 137      -8.574  17.592  11.089  1.00  0.63           C  
ATOM   2228  CG  LEU A 137      -9.166  19.029  10.887  1.00  0.63           C  
ATOM   2229  CD1 LEU A 137     -10.131  19.056   9.727  1.00  0.63           C  
ATOM   2230  CD2 LEU A 137      -9.855  19.460  12.162  1.00  0.63           C  
ATOM   2231  H   LEU A 137      -9.139  15.492   9.314  1.00  0.63           H  
ATOM   2232  HA  LEU A 137      -7.322  17.879   9.404  1.00  0.63           H  
ATOM   2233 1HB  LEU A 137      -9.399  16.922  11.278  1.00  0.63           H  
ATOM   2234 2HB  LEU A 137      -7.939  17.613  11.977  1.00  0.63           H  
ATOM   2235  HG  LEU A 137      -8.352  19.726  10.662  1.00  0.63           H  
ATOM   2236 1HD1 LEU A 137     -10.518  20.061   9.605  1.00  0.63           H  
ATOM   2237 2HD1 LEU A 137      -9.610  18.765   8.831  1.00  0.63           H  
ATOM   2238 3HD1 LEU A 137     -10.943  18.385   9.902  1.00  0.63           H  
ATOM   2239 1HD2 LEU A 137     -10.250  20.458  12.032  1.00  0.63           H  
ATOM   2240 2HD2 LEU A 137     -10.666  18.777  12.392  1.00  0.63           H  
ATOM   2241 3HD2 LEU A 137      -9.139  19.461  12.979  1.00  0.63           H  
ATOM   2242  N   VAL A 138      -5.440  16.743  10.371  1.00  0.62           N  
ATOM   2243  CA  VAL A 138      -4.204  16.089  10.750  1.00  0.62           C  
ATOM   2244  C   VAL A 138      -3.528  16.843  11.899  1.00  0.62           C  
ATOM   2245  O   VAL A 138      -3.407  18.074  11.889  1.00  0.62           O  
ATOM   2246  CB  VAL A 138      -3.287  16.044   9.510  1.00  0.62           C  
ATOM   2247  CG1 VAL A 138      -1.975  15.368   9.811  1.00  0.62           C  
ATOM   2248  CG2 VAL A 138      -4.021  15.372   8.372  1.00  0.62           C  
ATOM   2249  H   VAL A 138      -5.381  17.690  10.000  1.00  0.62           H  
ATOM   2250  HA  VAL A 138      -4.427  15.081  11.082  1.00  0.62           H  
ATOM   2251  HB  VAL A 138      -3.057  17.055   9.223  1.00  0.62           H  
ATOM   2252 1HG1 VAL A 138      -1.345  15.380   8.926  1.00  0.62           H  
ATOM   2253 2HG1 VAL A 138      -1.469  15.893  10.613  1.00  0.62           H  
ATOM   2254 3HG1 VAL A 138      -2.162  14.346  10.106  1.00  0.62           H  
ATOM   2255 1HG2 VAL A 138      -3.388  15.381   7.502  1.00  0.62           H  
ATOM   2256 2HG2 VAL A 138      -4.251  14.362   8.650  1.00  0.62           H  
ATOM   2257 3HG2 VAL A 138      -4.941  15.911   8.147  1.00  0.62           H  
ATOM   2258  N   ASP A 139      -3.111  16.105  12.915  1.00  0.62           N  
ATOM   2259  CA  ASP A 139      -2.463  16.705  14.073  1.00  0.62           C  
ATOM   2260  C   ASP A 139      -1.012  17.057  13.758  1.00  0.62           C  
ATOM   2261  O   ASP A 139      -0.462  16.681  12.724  1.00  0.62           O  
ATOM   2262  CB  ASP A 139      -2.562  15.774  15.289  1.00  0.62           C  
ATOM   2263  CG  ASP A 139      -2.356  16.422  16.702  1.00  0.62           C  
ATOM   2264  OD1 ASP A 139      -2.022  17.595  16.780  1.00  0.62           O  
ATOM   2265  OD2 ASP A 139      -2.527  15.730  17.676  1.00  0.62           O  
ATOM   2266  H   ASP A 139      -3.221  15.090  12.860  1.00  0.62           H  
ATOM   2267  HA  ASP A 139      -2.988  17.629  14.316  1.00  0.62           H  
ATOM   2268 1HB  ASP A 139      -3.525  15.322  15.281  1.00  0.62           H  
ATOM   2269 2HB  ASP A 139      -1.848  14.971  15.174  1.00  0.62           H  
ATOM   2270  N   LYS A 140      -0.388  17.755  14.689  1.00  0.63           N  
ATOM   2271  CA  LYS A 140       0.995  18.210  14.602  1.00  0.63           C  
ATOM   2272  C   LYS A 140       2.007  17.069  14.401  1.00  0.63           C  
ATOM   2273  O   LYS A 140       3.122  17.283  13.911  1.00  0.63           O  
ATOM   2274  CB  LYS A 140       1.276  19.015  15.870  1.00  0.63           C  
ATOM   2275  CG  LYS A 140       1.279  18.189  17.143  1.00  0.63           C  
ATOM   2276  CD  LYS A 140       1.491  19.057  18.351  1.00  0.63           C  
ATOM   2277  CE  LYS A 140       0.224  19.887  18.633  1.00  0.63           C  
ATOM   2278  NZ  LYS A 140      -0.968  19.024  18.982  1.00  0.63           N  
ATOM   2279  H   LYS A 140      -0.931  18.001  15.519  1.00  0.63           H  
ATOM   2280  HA  LYS A 140       1.087  18.864  13.747  1.00  0.63           H  
ATOM   2281 1HB  LYS A 140       2.221  19.490  15.801  1.00  0.63           H  
ATOM   2282 2HB  LYS A 140       0.521  19.801  15.974  1.00  0.63           H  
ATOM   2283 1HG  LYS A 140       0.334  17.665  17.248  1.00  0.63           H  
ATOM   2284 2HG  LYS A 140       2.075  17.451  17.097  1.00  0.63           H  
ATOM   2285 1HD  LYS A 140       1.716  18.434  19.217  1.00  0.63           H  
ATOM   2286 2HD  LYS A 140       2.328  19.732  18.176  1.00  0.63           H  
ATOM   2287 1HE  LYS A 140       0.423  20.562  19.463  1.00  0.63           H  
ATOM   2288 2HE  LYS A 140      -0.024  20.481  17.749  1.00  0.63           H  
ATOM   2289 1HZ  LYS A 140      -1.776  19.622  19.143  1.00  0.63           H  
ATOM   2290 2HZ  LYS A 140      -1.218  18.395  18.202  1.00  0.63           H  
ATOM   2291 3HZ  LYS A 140      -0.787  18.476  19.798  1.00  0.63           H  
ATOM   2292  N   ASN A 141       1.616  15.852  14.778  1.00  0.64           N  
ATOM   2293  CA  ASN A 141       2.453  14.669  14.633  1.00  0.64           C  
ATOM   2294  C   ASN A 141       2.233  13.901  13.312  1.00  0.64           C  
ATOM   2295  O   ASN A 141       2.802  12.829  13.111  1.00  0.64           O  
ATOM   2296  CB  ASN A 141       2.239  13.782  15.842  1.00  0.64           C  
ATOM   2297  CG  ASN A 141       0.840  13.245  15.939  1.00  0.64           C  
ATOM   2298  OD1 ASN A 141       0.029  13.329  15.009  1.00  0.64           O  
ATOM   2299  ND2 ASN A 141       0.528  12.685  17.083  1.00  0.64           N  
ATOM   2300  H   ASN A 141       0.694  15.757  15.181  1.00  0.64           H  
ATOM   2301  HA  ASN A 141       3.496  14.993  14.633  1.00  0.64           H  
ATOM   2302 1HB  ASN A 141       2.935  12.944  15.801  1.00  0.64           H  
ATOM   2303 2HB  ASN A 141       2.459  14.348  16.748  1.00  0.64           H  
ATOM   2304 1HD2 ASN A 141      -0.389  12.311  17.224  1.00  0.64           H  
ATOM   2305 2HD2 ASN A 141       1.205  12.636  17.818  1.00  0.64           H  
ATOM   2306  N   GLY A 142       1.416  14.449  12.408  1.00  0.64           N  
ATOM   2307  CA  GLY A 142       1.142  13.831  11.108  1.00  0.64           C  
ATOM   2308  C   GLY A 142       0.028  12.788  11.128  1.00  0.64           C  
ATOM   2309  O   GLY A 142      -0.277  12.163  10.107  1.00  0.64           O  
ATOM   2310  H   GLY A 142       0.945  15.331  12.616  1.00  0.64           H  
ATOM   2311 1HA  GLY A 142       0.855  14.608  10.408  1.00  0.64           H  
ATOM   2312 2HA  GLY A 142       2.060  13.397  10.724  1.00  0.64           H  
ATOM   2313  N   ASN A 143      -0.552  12.539  12.292  1.00  0.65           N  
ATOM   2314  CA  ASN A 143      -1.634  11.571  12.392  1.00  0.65           C  
ATOM   2315  C   ASN A 143      -2.949  12.182  11.944  1.00  0.65           C  
ATOM   2316  O   ASN A 143      -3.303  13.294  12.345  1.00  0.65           O  
ATOM   2317  CB  ASN A 143      -1.736  11.013  13.801  1.00  0.65           C  
ATOM   2318  CG  ASN A 143      -2.723   9.835  13.944  1.00  0.65           C  
ATOM   2319  OD1 ASN A 143      -3.893   9.982  14.336  1.00  0.65           O  
ATOM   2320  ND2 ASN A 143      -2.233   8.660  13.620  1.00  0.65           N  
ATOM   2321  H   ASN A 143      -0.249  13.026  13.132  1.00  0.65           H  
ATOM   2322  HA  ASN A 143      -1.418  10.741  11.716  1.00  0.65           H  
ATOM   2323 1HB  ASN A 143      -0.748  10.691  14.134  1.00  0.65           H  
ATOM   2324 2HB  ASN A 143      -2.060  11.812  14.470  1.00  0.65           H  
ATOM   2325 1HD2 ASN A 143      -2.800   7.839  13.679  1.00  0.65           H  
ATOM   2326 2HD2 ASN A 143      -1.287   8.585  13.307  1.00  0.65           H  
ATOM   2327  N   VAL A 144      -3.697  11.462  11.125  1.00  0.65           N  
ATOM   2328  CA  VAL A 144      -5.014  11.958  10.757  1.00  0.65           C  
ATOM   2329  C   VAL A 144      -5.863  11.763  11.977  1.00  0.65           C  
ATOM   2330  O   VAL A 144      -5.831  10.679  12.543  1.00  0.65           O  
ATOM   2331  CB  VAL A 144      -5.637  11.153   9.619  1.00  0.65           C  
ATOM   2332  CG1 VAL A 144      -7.061  11.657   9.319  1.00  0.65           C  
ATOM   2333  CG2 VAL A 144      -4.794  11.221   8.467  1.00  0.65           C  
ATOM   2334  H   VAL A 144      -3.372  10.568  10.785  1.00  0.65           H  
ATOM   2335  HA  VAL A 144      -4.972  13.014  10.500  1.00  0.65           H  
ATOM   2336  HB  VAL A 144      -5.725  10.109   9.935  1.00  0.65           H  
ATOM   2337 1HG1 VAL A 144      -7.484  11.052   8.526  1.00  0.65           H  
ATOM   2338 2HG1 VAL A 144      -7.687  11.569  10.206  1.00  0.65           H  
ATOM   2339 3HG1 VAL A 144      -7.026  12.702   9.005  1.00  0.65           H  
ATOM   2340 1HG2 VAL A 144      -5.228  10.614   7.673  1.00  0.65           H  
ATOM   2341 2HG2 VAL A 144      -4.697  12.242   8.140  1.00  0.65           H  
ATOM   2342 3HG2 VAL A 144      -3.832  10.834   8.754  1.00  0.65           H  
ATOM   2343  N   VAL A 145      -6.594  12.768  12.405  1.00  0.66           N  
ATOM   2344  CA  VAL A 145      -7.417  12.588  13.584  1.00  0.66           C  
ATOM   2345  C   VAL A 145      -8.907  12.603  13.311  1.00  0.66           C  
ATOM   2346  O   VAL A 145      -9.670  11.948  14.022  1.00  0.66           O  
ATOM   2347  CB  VAL A 145      -7.079  13.671  14.617  1.00  0.66           C  
ATOM   2348  CG1 VAL A 145      -5.648  13.516  15.054  1.00  0.66           C  
ATOM   2349  CG2 VAL A 145      -7.248  15.058  14.028  1.00  0.66           C  
ATOM   2350  H   VAL A 145      -6.582  13.644  11.898  1.00  0.66           H  
ATOM   2351  HA  VAL A 145      -7.169  11.622  14.025  1.00  0.66           H  
ATOM   2352  HB  VAL A 145      -7.725  13.546  15.482  1.00  0.66           H  
ATOM   2353 1HG1 VAL A 145      -5.422  14.271  15.802  1.00  0.66           H  
ATOM   2354 2HG1 VAL A 145      -5.499  12.525  15.481  1.00  0.66           H  
ATOM   2355 3HG1 VAL A 145      -4.992  13.642  14.199  1.00  0.66           H  
ATOM   2356 1HG2 VAL A 145      -6.993  15.757  14.772  1.00  0.66           H  
ATOM   2357 2HG2 VAL A 145      -6.576  15.169  13.197  1.00  0.66           H  
ATOM   2358 3HG2 VAL A 145      -8.262  15.240  13.707  1.00  0.66           H  
ATOM   2359  N   LYS A 146      -9.323  13.344  12.287  1.00  0.68           N  
ATOM   2360  CA  LYS A 146     -10.745  13.428  11.975  1.00  0.68           C  
ATOM   2361  C   LYS A 146     -11.004  13.488  10.481  1.00  0.68           C  
ATOM   2362  O   LYS A 146     -10.218  14.053   9.716  1.00  0.68           O  
ATOM   2363  CB  LYS A 146     -11.414  14.644  12.629  1.00  0.68           C  
ATOM   2364  CG  LYS A 146     -11.436  14.727  14.154  1.00  0.68           C  
ATOM   2365  CD  LYS A 146     -12.399  13.737  14.763  1.00  0.68           C  
ATOM   2366  CE  LYS A 146     -12.448  13.889  16.278  1.00  0.68           C  
ATOM   2367  NZ  LYS A 146     -13.326  12.863  16.914  1.00  0.68           N  
ATOM   2368  H   LYS A 146      -8.636  13.857  11.740  1.00  0.68           H  
ATOM   2369  HA  LYS A 146     -11.232  12.525  12.349  1.00  0.68           H  
ATOM   2370 1HB  LYS A 146     -10.929  15.539  12.276  1.00  0.68           H  
ATOM   2371 2HB  LYS A 146     -12.449  14.681  12.298  1.00  0.68           H  
ATOM   2372 1HG  LYS A 146     -10.448  14.568  14.568  1.00  0.68           H  
ATOM   2373 2HG  LYS A 146     -11.759  15.713  14.434  1.00  0.68           H  
ATOM   2374 1HD  LYS A 146     -13.394  13.904  14.351  1.00  0.68           H  
ATOM   2375 2HD  LYS A 146     -12.088  12.721  14.515  1.00  0.68           H  
ATOM   2376 1HE  LYS A 146     -11.438  13.787  16.674  1.00  0.68           H  
ATOM   2377 2HE  LYS A 146     -12.825  14.882  16.524  1.00  0.68           H  
ATOM   2378 1HZ  LYS A 146     -13.329  12.995  17.916  1.00  0.68           H  
ATOM   2379 2HZ  LYS A 146     -14.268  12.954  16.560  1.00  0.68           H  
ATOM   2380 3HZ  LYS A 146     -12.971  11.942  16.696  1.00  0.68           H  
ATOM   2381  N   ARG A 147     -12.162  12.991  10.078  1.00  0.71           N  
ATOM   2382  CA  ARG A 147     -12.602  13.134   8.701  1.00  0.71           C  
ATOM   2383  C   ARG A 147     -14.031  13.621   8.649  1.00  0.71           C  
ATOM   2384  O   ARG A 147     -14.909  13.127   9.361  1.00  0.71           O  
ATOM   2385  CB  ARG A 147     -12.491  11.856   7.914  1.00  0.71           C  
ATOM   2386  CG  ARG A 147     -12.957  11.993   6.498  1.00  0.71           C  
ATOM   2387  CD  ARG A 147     -12.773  10.783   5.840  1.00  0.71           C  
ATOM   2388  NE  ARG A 147     -13.204  10.787   4.504  1.00  0.71           N  
ATOM   2389  CZ  ARG A 147     -13.010   9.756   3.707  1.00  0.71           C  
ATOM   2390  NH1 ARG A 147     -12.378   8.704   4.161  1.00  0.71           N  
ATOM   2391  NH2 ARG A 147     -13.431   9.760   2.478  1.00  0.71           N  
ATOM   2392  H   ARG A 147     -12.758  12.513  10.741  1.00  0.71           H  
ATOM   2393  HA  ARG A 147     -11.976  13.879   8.211  1.00  0.71           H  
ATOM   2394 1HB  ARG A 147     -11.453  11.534   7.885  1.00  0.71           H  
ATOM   2395 2HB  ARG A 147     -13.073  11.063   8.391  1.00  0.71           H  
ATOM   2396 1HG  ARG A 147     -14.018  12.235   6.463  1.00  0.71           H  
ATOM   2397 2HG  ARG A 147     -12.380  12.770   5.986  1.00  0.71           H  
ATOM   2398 1HD  ARG A 147     -11.754  10.549   5.851  1.00  0.71           H  
ATOM   2399 2HD  ARG A 147     -13.304  10.007   6.369  1.00  0.71           H  
ATOM   2400  HE  ARG A 147     -13.694  11.599   4.141  1.00  0.71           H  
ATOM   2401 1HH1 ARG A 147     -12.027   8.669   5.135  1.00  0.71           H  
ATOM   2402 2HH1 ARG A 147     -12.255   7.912   3.534  1.00  0.71           H  
ATOM   2403 1HH2 ARG A 147     -13.935  10.586   2.094  1.00  0.71           H  
ATOM   2404 2HH2 ARG A 147     -13.247   8.915   1.923  1.00  0.71           H  
ATOM   2405  N   PHE A 148     -14.246  14.604   7.798  1.00  0.75           N  
ATOM   2406  CA  PHE A 148     -15.531  15.216   7.621  1.00  0.75           C  
ATOM   2407  C   PHE A 148     -15.936  15.162   6.150  1.00  0.75           C  
ATOM   2408  O   PHE A 148     -15.089  15.240   5.261  1.00  0.75           O  
ATOM   2409  CB  PHE A 148     -15.416  16.654   8.068  1.00  0.75           C  
ATOM   2410  CG  PHE A 148     -14.987  16.833   9.501  1.00  0.75           C  
ATOM   2411  CD1 PHE A 148     -13.632  16.955   9.808  1.00  0.75           C  
ATOM   2412  CD2 PHE A 148     -15.904  16.875  10.541  1.00  0.75           C  
ATOM   2413  CE1 PHE A 148     -13.224  17.130  11.113  1.00  0.75           C  
ATOM   2414  CE2 PHE A 148     -15.483  17.049  11.846  1.00  0.75           C  
ATOM   2415  CZ  PHE A 148     -14.141  17.179  12.127  1.00  0.75           C  
ATOM   2416  H   PHE A 148     -13.463  14.960   7.259  1.00  0.75           H  
ATOM   2417  HA  PHE A 148     -16.271  14.691   8.221  1.00  0.75           H  
ATOM   2418 1HB  PHE A 148     -14.688  17.148   7.450  1.00  0.75           H  
ATOM   2419 2HB  PHE A 148     -16.335  17.151   7.915  1.00  0.75           H  
ATOM   2420  HD1 PHE A 148     -12.893  16.915   9.001  1.00  0.75           H  
ATOM   2421  HD2 PHE A 148     -16.966  16.774  10.322  1.00  0.75           H  
ATOM   2422  HE1 PHE A 148     -12.173  17.229  11.341  1.00  0.75           H  
ATOM   2423  HE2 PHE A 148     -16.213  17.085  12.655  1.00  0.75           H  
ATOM   2424  HZ  PHE A 148     -13.817  17.318  13.145  1.00  0.75           H  
ATOM   2425  N   SER A 149     -17.226  15.048   5.891  1.00  0.78           N  
ATOM   2426  CA  SER A 149     -17.760  15.044   4.529  1.00  0.78           C  
ATOM   2427  C   SER A 149     -18.032  16.430   4.002  1.00  0.78           C  
ATOM   2428  O   SER A 149     -18.001  17.418   4.733  1.00  0.78           O  
ATOM   2429  CB  SER A 149     -19.050  14.279   4.451  1.00  0.78           C  
ATOM   2430  OG  SER A 149     -20.073  14.966   5.123  1.00  0.78           O  
ATOM   2431  H   SER A 149     -17.873  14.967   6.663  1.00  0.78           H  
ATOM   2432  HA  SER A 149     -17.030  14.567   3.871  1.00  0.78           H  
ATOM   2433 1HB  SER A 149     -19.334  14.115   3.415  1.00  0.78           H  
ATOM   2434 2HB  SER A 149     -18.896  13.326   4.875  1.00  0.78           H  
ATOM   2435  HG  SER A 149     -20.445  14.312   5.760  1.00  0.78           H  
ATOM   2436  N   SER A 150     -18.432  16.476   2.745  1.00  0.81           N  
ATOM   2437  CA  SER A 150     -18.837  17.707   2.082  1.00  0.81           C  
ATOM   2438  C   SER A 150     -20.051  18.384   2.746  1.00  0.81           C  
ATOM   2439  O   SER A 150     -20.362  19.533   2.441  1.00  0.81           O  
ATOM   2440  CB  SER A 150     -19.191  17.421   0.645  1.00  0.81           C  
ATOM   2441  OG  SER A 150     -20.339  16.622   0.564  1.00  0.81           O  
ATOM   2442  H   SER A 150     -18.414  15.613   2.212  1.00  0.81           H  
ATOM   2443  HA  SER A 150     -17.994  18.402   2.113  1.00  0.81           H  
ATOM   2444 1HB  SER A 150     -19.366  18.361   0.125  1.00  0.81           H  
ATOM   2445 2HB  SER A 150     -18.356  16.922   0.151  1.00  0.81           H  
ATOM   2446  HG  SER A 150     -20.988  17.002   1.188  1.00  0.81           H  
ATOM   2447  N   ASP A 151     -20.779  17.691   3.636  1.00  0.83           N  
ATOM   2448  CA  ASP A 151     -21.940  18.322   4.255  1.00  0.83           C  
ATOM   2449  C   ASP A 151     -21.560  19.085   5.528  1.00  0.83           C  
ATOM   2450  O   ASP A 151     -22.419  19.656   6.202  1.00  0.83           O  
ATOM   2451  CB  ASP A 151     -23.023  17.290   4.536  1.00  0.83           C  
ATOM   2452  CG  ASP A 151     -23.645  16.735   3.236  1.00  0.83           C  
ATOM   2453  OD1 ASP A 151     -23.588  17.409   2.221  1.00  0.83           O  
ATOM   2454  OD2 ASP A 151     -24.165  15.648   3.274  1.00  0.83           O  
ATOM   2455  H   ASP A 151     -20.516  16.746   3.932  1.00  0.83           H  
ATOM   2456  HA  ASP A 151     -22.353  19.043   3.550  1.00  0.83           H  
ATOM   2457 1HB  ASP A 151     -22.592  16.464   5.103  1.00  0.83           H  
ATOM   2458 2HB  ASP A 151     -23.807  17.738   5.146  1.00  0.83           H  
ATOM   2459  N   ILE A 152     -20.266  19.086   5.835  1.00  0.83           N  
ATOM   2460  CA  ILE A 152     -19.692  19.770   6.979  1.00  0.83           C  
ATOM   2461  C   ILE A 152     -19.092  21.111   6.542  1.00  0.83           C  
ATOM   2462  O   ILE A 152     -18.386  21.191   5.534  1.00  0.83           O  
ATOM   2463  CB  ILE A 152     -18.620  18.882   7.618  1.00  0.83           C  
ATOM   2464  CG1 ILE A 152     -19.251  17.517   8.001  1.00  0.83           C  
ATOM   2465  CG2 ILE A 152     -17.993  19.561   8.816  1.00  0.83           C  
ATOM   2466  CD1 ILE A 152     -20.406  17.631   8.956  1.00  0.83           C  
ATOM   2467  H   ILE A 152     -19.615  18.573   5.243  1.00  0.83           H  
ATOM   2468  HA  ILE A 152     -20.474  19.968   7.709  1.00  0.83           H  
ATOM   2469  HB  ILE A 152     -17.846  18.686   6.880  1.00  0.83           H  
ATOM   2470 1HG1 ILE A 152     -19.595  17.027   7.088  1.00  0.83           H  
ATOM   2471 2HG1 ILE A 152     -18.506  16.888   8.463  1.00  0.83           H  
ATOM   2472 1HG2 ILE A 152     -17.236  18.941   9.246  1.00  0.83           H  
ATOM   2473 2HG2 ILE A 152     -17.545  20.502   8.507  1.00  0.83           H  
ATOM   2474 3HG2 ILE A 152     -18.767  19.750   9.553  1.00  0.83           H  
ATOM   2475 1HD1 ILE A 152     -20.795  16.638   9.173  1.00  0.83           H  
ATOM   2476 2HD1 ILE A 152     -20.067  18.103   9.882  1.00  0.83           H  
ATOM   2477 3HD1 ILE A 152     -21.192  18.239   8.507  1.00  0.83           H  
ATOM   2478  N   VAL A 153     -19.415  22.172   7.273  1.00  0.82           N  
ATOM   2479  CA  VAL A 153     -18.926  23.511   6.961  1.00  0.82           C  
ATOM   2480  C   VAL A 153     -17.593  23.649   7.682  1.00  0.82           C  
ATOM   2481  O   VAL A 153     -17.507  23.210   8.807  1.00  0.82           O  
ATOM   2482  CB  VAL A 153     -19.939  24.574   7.447  1.00  0.82           C  
ATOM   2483  CG1 VAL A 153     -19.425  26.007   7.220  1.00  0.82           C  
ATOM   2484  CG2 VAL A 153     -21.243  24.356   6.721  1.00  0.82           C  
ATOM   2485  H   VAL A 153     -19.986  22.055   8.129  1.00  0.82           H  
ATOM   2486  HA  VAL A 153     -18.812  23.598   5.886  1.00  0.82           H  
ATOM   2487  HB  VAL A 153     -20.093  24.449   8.526  1.00  0.82           H  
ATOM   2488 1HG1 VAL A 153     -20.165  26.720   7.590  1.00  0.82           H  
ATOM   2489 2HG1 VAL A 153     -18.509  26.159   7.741  1.00  0.82           H  
ATOM   2490 3HG1 VAL A 153     -19.270  26.172   6.159  1.00  0.82           H  
ATOM   2491 1HG2 VAL A 153     -21.980  25.079   7.070  1.00  0.82           H  
ATOM   2492 2HG2 VAL A 153     -21.086  24.480   5.651  1.00  0.82           H  
ATOM   2493 3HG2 VAL A 153     -21.603  23.344   6.923  1.00  0.82           H  
ATOM   2494  N   PRO A 154     -16.515  24.207   7.111  1.00  0.79           N  
ATOM   2495  CA  PRO A 154     -15.234  24.377   7.801  1.00  0.79           C  
ATOM   2496  C   PRO A 154     -15.389  24.959   9.233  1.00  0.79           C  
ATOM   2497  O   PRO A 154     -14.609  24.649  10.114  1.00  0.79           O  
ATOM   2498  CB  PRO A 154     -14.489  25.304   6.848  1.00  0.79           C  
ATOM   2499  CG  PRO A 154     -15.041  24.941   5.471  1.00  0.79           C  
ATOM   2500  CD  PRO A 154     -16.515  24.644   5.696  1.00  0.79           C  
ATOM   2501  HA  PRO A 154     -14.730  23.401   7.844  1.00  0.79           H  
ATOM   2502 1HB  PRO A 154     -14.654  26.361   7.125  1.00  0.79           H  
ATOM   2503 2HB  PRO A 154     -13.419  25.120   6.912  1.00  0.79           H  
ATOM   2504 1HG  PRO A 154     -14.863  25.770   4.766  1.00  0.79           H  
ATOM   2505 2HG  PRO A 154     -14.497  24.075   5.068  1.00  0.79           H  
ATOM   2506 1HD  PRO A 154     -17.113  25.544   5.545  1.00  0.79           H  
ATOM   2507 2HD  PRO A 154     -16.814  23.819   5.026  1.00  0.79           H  
ATOM   2508  N   GLU A 155     -16.418  25.757   9.503  1.00  0.76           N  
ATOM   2509  CA  GLU A 155     -16.602  26.293  10.858  1.00  0.76           C  
ATOM   2510  C   GLU A 155     -16.832  25.158  11.875  1.00  0.76           C  
ATOM   2511  O   GLU A 155     -16.504  25.258  13.052  1.00  0.76           O  
ATOM   2512  CB  GLU A 155     -17.819  27.205  10.923  1.00  0.76           C  
ATOM   2513  CG  GLU A 155     -17.667  28.500  10.210  1.00  0.76           C  
ATOM   2514  CD  GLU A 155     -18.915  29.335  10.284  1.00  0.76           C  
ATOM   2515  OE1 GLU A 155     -19.973  28.787  10.448  1.00  0.76           O  
ATOM   2516  OE2 GLU A 155     -18.801  30.540  10.177  1.00  0.76           O  
ATOM   2517  H   GLU A 155     -17.066  26.013   8.779  1.00  0.76           H  
ATOM   2518  HA  GLU A 155     -15.714  26.850  11.144  1.00  0.76           H  
ATOM   2519 1HB  GLU A 155     -18.686  26.685  10.505  1.00  0.76           H  
ATOM   2520 2HB  GLU A 155     -18.042  27.427  11.964  1.00  0.76           H  
ATOM   2521 1HG  GLU A 155     -16.837  29.051  10.652  1.00  0.76           H  
ATOM   2522 2HG  GLU A 155     -17.423  28.295   9.169  1.00  0.76           H  
ATOM   2523  N   ASP A 156     -17.355  24.042  11.404  1.00  0.73           N  
ATOM   2524  CA  ASP A 156     -17.723  22.923  12.241  1.00  0.73           C  
ATOM   2525  C   ASP A 156     -16.499  22.125  12.684  1.00  0.73           C  
ATOM   2526  O   ASP A 156     -16.610  21.263  13.558  1.00  0.73           O  
ATOM   2527  CB  ASP A 156     -18.643  21.999  11.449  1.00  0.73           C  
ATOM   2528  CG  ASP A 156     -20.029  22.612  11.118  1.00  0.73           C  
ATOM   2529  OD1 ASP A 156     -20.480  23.447  11.869  1.00  0.73           O  
ATOM   2530  OD2 ASP A 156     -20.581  22.302  10.056  1.00  0.73           O  
ATOM   2531  H   ASP A 156     -17.529  23.966  10.415  1.00  0.73           H  
ATOM   2532  HA  ASP A 156     -18.239  23.295  13.123  1.00  0.73           H  
ATOM   2533 1HB  ASP A 156     -18.150  21.740  10.542  1.00  0.73           H  
ATOM   2534 2HB  ASP A 156     -18.792  21.076  12.005  1.00  0.73           H  
ATOM   2535  N   VAL A 157     -15.324  22.396  12.093  1.00  0.70           N  
ATOM   2536  CA  VAL A 157     -14.159  21.635  12.504  1.00  0.70           C  
ATOM   2537  C   VAL A 157     -13.352  22.488  13.490  1.00  0.70           C  
ATOM   2538  O   VAL A 157     -12.303  22.062  13.976  1.00  0.70           O  
ATOM   2539  CB  VAL A 157     -13.249  21.228  11.325  1.00  0.70           C  
ATOM   2540  CG1 VAL A 157     -14.078  20.501  10.261  1.00  0.70           C  
ATOM   2541  CG2 VAL A 157     -12.486  22.361  10.780  1.00  0.70           C  
ATOM   2542  H   VAL A 157     -15.231  23.126  11.385  1.00  0.70           H  
ATOM   2543  HA  VAL A 157     -14.484  20.723  13.011  1.00  0.70           H  
ATOM   2544  HB  VAL A 157     -12.550  20.503  11.703  1.00  0.70           H  
ATOM   2545 1HG1 VAL A 157     -13.427  20.146   9.463  1.00  0.70           H  
ATOM   2546 2HG1 VAL A 157     -14.586  19.667  10.711  1.00  0.70           H  
ATOM   2547 3HG1 VAL A 157     -14.821  21.187   9.847  1.00  0.70           H  
ATOM   2548 1HG2 VAL A 157     -11.840  22.004   9.997  1.00  0.70           H  
ATOM   2549 2HG2 VAL A 157     -13.111  23.057  10.395  1.00  0.70           H  
ATOM   2550 3HG2 VAL A 157     -11.904  22.796  11.570  1.00  0.70           H  
ATOM   2551  N   GLU A 158     -13.835  23.712  13.787  1.00  0.68           N  
ATOM   2552  CA  GLU A 158     -13.100  24.617  14.660  1.00  0.68           C  
ATOM   2553  C   GLU A 158     -12.903  24.074  16.066  1.00  0.68           C  
ATOM   2554  O   GLU A 158     -11.847  24.272  16.665  1.00  0.68           O  
ATOM   2555  CB  GLU A 158     -13.782  25.982  14.736  1.00  0.68           C  
ATOM   2556  CG  GLU A 158     -13.628  26.803  13.454  1.00  0.68           C  
ATOM   2557  CD  GLU A 158     -14.246  28.198  13.543  1.00  0.68           C  
ATOM   2558  OE1 GLU A 158     -14.843  28.505  14.546  1.00  0.68           O  
ATOM   2559  OE2 GLU A 158     -14.091  28.976  12.617  1.00  0.68           O  
ATOM   2560  H   GLU A 158     -14.725  24.037  13.397  1.00  0.68           H  
ATOM   2561  HA  GLU A 158     -12.114  24.769  14.232  1.00  0.68           H  
ATOM   2562 1HB  GLU A 158     -14.845  25.838  14.902  1.00  0.68           H  
ATOM   2563 2HB  GLU A 158     -13.403  26.534  15.577  1.00  0.68           H  
ATOM   2564 1HG  GLU A 158     -12.571  26.896  13.249  1.00  0.68           H  
ATOM   2565 2HG  GLU A 158     -14.063  26.251  12.636  1.00  0.68           H  
ATOM   2566  N   LYS A 159     -13.889  23.356  16.603  1.00  0.67           N  
ATOM   2567  CA  LYS A 159     -13.734  22.804  17.941  1.00  0.67           C  
ATOM   2568  C   LYS A 159     -12.502  21.907  17.963  1.00  0.67           C  
ATOM   2569  O   LYS A 159     -11.645  22.024  18.837  1.00  0.67           O  
ATOM   2570  CB  LYS A 159     -14.977  22.014  18.363  1.00  0.67           C  
ATOM   2571  CG  LYS A 159     -14.912  21.410  19.770  1.00  0.67           C  
ATOM   2572  CD  LYS A 159     -16.215  20.678  20.118  1.00  0.67           C  
ATOM   2573  CE  LYS A 159     -16.219  20.163  21.558  1.00  0.67           C  
ATOM   2574  NZ  LYS A 159     -15.211  19.084  21.774  1.00  0.67           N  
ATOM   2575  H   LYS A 159     -14.743  23.210  16.081  1.00  0.67           H  
ATOM   2576  HA  LYS A 159     -13.571  23.621  18.647  1.00  0.67           H  
ATOM   2577 1HB  LYS A 159     -15.852  22.660  18.311  1.00  0.67           H  
ATOM   2578 2HB  LYS A 159     -15.137  21.193  17.662  1.00  0.67           H  
ATOM   2579 1HG  LYS A 159     -14.080  20.700  19.831  1.00  0.67           H  
ATOM   2580 2HG  LYS A 159     -14.743  22.202  20.500  1.00  0.67           H  
ATOM   2581 1HD  LYS A 159     -17.061  21.352  19.979  1.00  0.67           H  
ATOM   2582 2HD  LYS A 159     -16.335  19.830  19.445  1.00  0.67           H  
ATOM   2583 1HE  LYS A 159     -16.000  20.988  22.234  1.00  0.67           H  
ATOM   2584 2HE  LYS A 159     -17.207  19.769  21.789  1.00  0.67           H  
ATOM   2585 1HZ  LYS A 159     -15.232  18.768  22.725  1.00  0.67           H  
ATOM   2586 2HZ  LYS A 159     -15.392  18.307  21.165  1.00  0.67           H  
ATOM   2587 3HZ  LYS A 159     -14.264  19.439  21.575  1.00  0.67           H  
ATOM   2588  N   VAL A 160     -12.402  21.053  16.946  1.00  0.67           N  
ATOM   2589  CA  VAL A 160     -11.300  20.117  16.852  1.00  0.67           C  
ATOM   2590  C   VAL A 160      -9.986  20.860  16.665  1.00  0.67           C  
ATOM   2591  O   VAL A 160      -8.988  20.514  17.297  1.00  0.67           O  
ATOM   2592  CB  VAL A 160     -11.521  19.142  15.686  1.00  0.67           C  
ATOM   2593  CG1 VAL A 160     -10.274  18.287  15.500  1.00  0.67           C  
ATOM   2594  CG2 VAL A 160     -12.743  18.302  15.968  1.00  0.67           C  
ATOM   2595  H   VAL A 160     -13.118  21.047  16.237  1.00  0.67           H  
ATOM   2596  HA  VAL A 160     -11.252  19.542  17.775  1.00  0.67           H  
ATOM   2597  HB  VAL A 160     -11.671  19.710  14.767  1.00  0.67           H  
ATOM   2598 1HG1 VAL A 160     -10.411  17.611  14.664  1.00  0.67           H  
ATOM   2599 2HG1 VAL A 160      -9.434  18.939  15.302  1.00  0.67           H  
ATOM   2600 3HG1 VAL A 160     -10.083  17.712  16.405  1.00  0.67           H  
ATOM   2601 1HG2 VAL A 160     -12.910  17.622  15.152  1.00  0.67           H  
ATOM   2602 2HG2 VAL A 160     -12.588  17.739  16.888  1.00  0.67           H  
ATOM   2603 3HG2 VAL A 160     -13.609  18.955  16.082  1.00  0.67           H  
ATOM   2604  N   ILE A 161      -9.966  21.890  15.827  1.00  0.69           N  
ATOM   2605  CA  ILE A 161      -8.719  22.610  15.623  1.00  0.69           C  
ATOM   2606  C   ILE A 161      -8.223  23.187  16.953  1.00  0.69           C  
ATOM   2607  O   ILE A 161      -7.052  23.016  17.284  1.00  0.69           O  
ATOM   2608  CB  ILE A 161      -8.849  23.706  14.561  1.00  0.69           C  
ATOM   2609  CG1 ILE A 161      -9.088  23.081  13.201  1.00  0.69           C  
ATOM   2610  CG2 ILE A 161      -7.551  24.527  14.507  1.00  0.69           C  
ATOM   2611  CD1 ILE A 161      -9.520  24.068  12.178  1.00  0.69           C  
ATOM   2612  H   ILE A 161     -10.813  22.152  15.313  1.00  0.69           H  
ATOM   2613  HA  ILE A 161      -7.969  21.898  15.266  1.00  0.69           H  
ATOM   2614  HB  ILE A 161      -9.697  24.354  14.801  1.00  0.69           H  
ATOM   2615 1HG1 ILE A 161      -8.164  22.608  12.863  1.00  0.69           H  
ATOM   2616 2HG1 ILE A 161      -9.853  22.321  13.297  1.00  0.69           H  
ATOM   2617 1HG2 ILE A 161      -7.642  25.299  13.747  1.00  0.69           H  
ATOM   2618 2HG2 ILE A 161      -7.372  24.988  15.479  1.00  0.69           H  
ATOM   2619 3HG2 ILE A 161      -6.714  23.873  14.258  1.00  0.69           H  
ATOM   2620 1HD1 ILE A 161      -9.667  23.566  11.225  1.00  0.69           H  
ATOM   2621 2HD1 ILE A 161     -10.452  24.532  12.494  1.00  0.69           H  
ATOM   2622 3HD1 ILE A 161      -8.769  24.815  12.079  1.00  0.69           H  
ATOM   2623  N   ASP A 162      -9.117  23.823  17.739  1.00  0.74           N  
ATOM   2624  CA  ASP A 162      -8.711  24.312  19.064  1.00  0.74           C  
ATOM   2625  C   ASP A 162      -8.203  23.195  19.978  1.00  0.74           C  
ATOM   2626  O   ASP A 162      -7.269  23.410  20.750  1.00  0.74           O  
ATOM   2627  CB  ASP A 162      -9.858  25.042  19.797  1.00  0.74           C  
ATOM   2628  CG  ASP A 162     -10.142  26.518  19.397  1.00  0.74           C  
ATOM   2629  OD1 ASP A 162      -9.302  27.153  18.762  1.00  0.74           O  
ATOM   2630  OD2 ASP A 162     -11.175  27.019  19.773  1.00  0.74           O  
ATOM   2631  H   ASP A 162     -10.077  23.943  17.415  1.00  0.74           H  
ATOM   2632  HA  ASP A 162      -7.895  25.018  18.924  1.00  0.74           H  
ATOM   2633 1HB  ASP A 162     -10.778  24.476  19.627  1.00  0.74           H  
ATOM   2634 2HB  ASP A 162      -9.665  25.008  20.868  1.00  0.74           H  
ATOM   2635  N   GLU A 163      -8.808  22.007  19.917  1.00  0.81           N  
ATOM   2636  CA  GLU A 163      -8.336  20.896  20.743  1.00  0.81           C  
ATOM   2637  C   GLU A 163      -6.926  20.454  20.334  1.00  0.81           C  
ATOM   2638  O   GLU A 163      -6.114  20.068  21.180  1.00  0.81           O  
ATOM   2639  CB  GLU A 163      -9.298  19.701  20.674  1.00  0.81           C  
ATOM   2640  CG  GLU A 163     -10.651  19.939  21.358  1.00  0.81           C  
ATOM   2641  CD  GLU A 163     -11.620  18.769  21.244  1.00  0.81           C  
ATOM   2642  OE1 GLU A 163     -11.290  17.779  20.633  1.00  0.81           O  
ATOM   2643  OE2 GLU A 163     -12.715  18.887  21.770  1.00  0.81           O  
ATOM   2644  H   GLU A 163      -9.611  21.877  19.300  1.00  0.81           H  
ATOM   2645  HA  GLU A 163      -8.293  21.236  21.776  1.00  0.81           H  
ATOM   2646 1HB  GLU A 163      -9.492  19.454  19.634  1.00  0.81           H  
ATOM   2647 2HB  GLU A 163      -8.833  18.831  21.134  1.00  0.81           H  
ATOM   2648 1HG  GLU A 163     -10.473  20.140  22.414  1.00  0.81           H  
ATOM   2649 2HG  GLU A 163     -11.108  20.823  20.933  1.00  0.81           H  
ATOM   2650  N   LEU A 164      -6.639  20.508  19.031  1.00  0.90           N  
ATOM   2651  CA  LEU A 164      -5.352  20.076  18.502  1.00  0.90           C  
ATOM   2652  C   LEU A 164      -4.224  21.096  18.734  1.00  0.90           C  
ATOM   2653  O   LEU A 164      -3.073  20.709  18.986  1.00  0.90           O  
ATOM   2654  CB  LEU A 164      -5.481  19.823  16.995  1.00  0.90           C  
ATOM   2655  CG  LEU A 164      -6.419  18.688  16.566  1.00  0.90           C  
ATOM   2656  CD1 LEU A 164      -6.547  18.702  15.039  1.00  0.90           C  
ATOM   2657  CD2 LEU A 164      -5.891  17.389  17.062  1.00  0.90           C  
ATOM   2658  H   LEU A 164      -7.367  20.819  18.386  1.00  0.90           H  
ATOM   2659  HA  LEU A 164      -5.079  19.143  18.994  1.00  0.90           H  
ATOM   2660 1HB  LEU A 164      -5.828  20.742  16.521  1.00  0.90           H  
ATOM   2661 2HB  LEU A 164      -4.497  19.578  16.612  1.00  0.90           H  
ATOM   2662  HG  LEU A 164      -7.384  18.844  16.991  1.00  0.90           H  
ATOM   2663 1HD1 LEU A 164      -7.221  17.933  14.717  1.00  0.90           H  
ATOM   2664 2HD1 LEU A 164      -6.941  19.662  14.724  1.00  0.90           H  
ATOM   2665 3HD1 LEU A 164      -5.568  18.538  14.593  1.00  0.90           H  
ATOM   2666 1HD2 LEU A 164      -6.555  16.587  16.780  1.00  0.90           H  
ATOM   2667 2HD2 LEU A 164      -4.921  17.225  16.632  1.00  0.90           H  
ATOM   2668 3HD2 LEU A 164      -5.812  17.416  18.146  1.00  0.90           H  
ATOM   2669  N   ILE A 165      -4.523  22.396  18.677  1.00  1.01           N  
ATOM   2670  CA  ILE A 165      -3.437  23.365  18.827  1.00  1.01           C  
ATOM   2671  C   ILE A 165      -3.925  24.726  19.300  1.00  1.01           C  
ATOM   2672  O   ILE A 165      -3.608  25.145  20.415  1.00  1.01           O  
ATOM   2673  OXT ILE A 165      -4.380  25.508  18.472  1.00  1.01           O  
ATOM   2674  CB  ILE A 165      -2.702  23.513  17.481  1.00  1.01           C  
ATOM   2675  CG1 ILE A 165      -1.449  24.334  17.599  1.00  1.01           C  
ATOM   2676  CG2 ILE A 165      -3.645  24.190  16.445  1.00  1.01           C  
ATOM   2677  CD1 ILE A 165      -0.542  24.195  16.355  1.00  1.01           C  
ATOM   2678  H   ILE A 165      -5.479  22.695  18.469  1.00  1.01           H  
ATOM   2679  HA  ILE A 165      -2.741  22.985  19.572  1.00  1.01           H  
ATOM   2680  HB  ILE A 165      -2.405  22.543  17.151  1.00  1.01           H  
ATOM   2681 1HG1 ILE A 165      -1.719  25.380  17.721  1.00  1.01           H  
ATOM   2682 2HG1 ILE A 165      -0.887  24.016  18.475  1.00  1.01           H  
ATOM   2683 1HG2 ILE A 165      -3.131  24.276  15.491  1.00  1.01           H  
ATOM   2684 2HG2 ILE A 165      -4.549  23.590  16.322  1.00  1.01           H  
ATOM   2685 3HG2 ILE A 165      -3.918  25.183  16.787  1.00  1.01           H  
ATOM   2686 1HD1 ILE A 165       0.346  24.813  16.482  1.00  1.01           H  
ATOM   2687 2HD1 ILE A 165      -0.243  23.152  16.224  1.00  1.01           H  
ATOM   2688 3HD1 ILE A 165      -1.086  24.527  15.469  1.00  1.01           H  
ENDMDL

REMARK ID 639856 DOMAINID 633460 MODEL 4 8q8n-PLE-1
MODEL     4
ATOM      1  N   ASP A   1       0.432  -0.635   0.147  1.00  2.01           N  
ATOM      2  CA  ASP A   1       1.826  -0.461  -0.242  1.00  2.01           C  
ATOM      3  C   ASP A   1       2.186   1.010  -0.332  1.00  2.01           C  
ATOM      4  O   ASP A   1       1.360   1.849  -0.690  1.00  2.01           O  
ATOM      5  CB  ASP A   1       2.140  -1.091  -1.601  1.00  2.01           C  
ATOM      6  CG  ASP A   1       3.677  -1.292  -1.826  1.00  2.01           C  
ATOM      7  OD1 ASP A   1       4.191  -2.274  -1.342  1.00  2.01           O  
ATOM      8  OD2 ASP A   1       4.331  -0.416  -2.394  1.00  2.01           O  
ATOM      9 1H   ASP A   1       0.249  -1.615   0.306  1.00  2.01           H  
ATOM     10 2H   ASP A   1       0.253  -0.118   0.996  1.00  2.01           H  
ATOM     11 3H   ASP A   1      -0.172  -0.296  -0.589  1.00  2.01           H  
ATOM     12  HA  ASP A   1       2.459  -0.923   0.517  1.00  2.01           H  
ATOM     13 1HB  ASP A   1       1.643  -2.059  -1.677  1.00  2.01           H  
ATOM     14 2HB  ASP A   1       1.744  -0.456  -2.398  1.00  2.01           H  
ATOM     15  N   GLU A   2       3.439   1.313  -0.032  1.00  1.69           N  
ATOM     16  CA  GLU A   2       3.964   2.673  -0.081  1.00  1.69           C  
ATOM     17  C   GLU A   2       3.955   3.252  -1.496  1.00  1.69           C  
ATOM     18  O   GLU A   2       3.788   4.458  -1.675  1.00  1.69           O  
ATOM     19  CB  GLU A   2       5.393   2.701   0.467  1.00  1.69           C  
ATOM     20  CG  GLU A   2       5.522   2.431   1.982  1.00  1.69           C  
ATOM     21  CD  GLU A   2       4.917   3.516   2.859  1.00  1.69           C  
ATOM     22  OE1 GLU A   2       5.268   4.660   2.681  1.00  1.69           O  
ATOM     23  OE2 GLU A   2       4.082   3.201   3.694  1.00  1.69           O  
ATOM     24  H   GLU A   2       4.072   0.567   0.232  1.00  1.69           H  
ATOM     25  HA  GLU A   2       3.339   3.304   0.542  1.00  1.69           H  
ATOM     26 1HB  GLU A   2       5.990   1.953  -0.056  1.00  1.69           H  
ATOM     27 2HB  GLU A   2       5.839   3.674   0.261  1.00  1.69           H  
ATOM     28 1HG  GLU A   2       5.030   1.485   2.207  1.00  1.69           H  
ATOM     29 2HG  GLU A   2       6.578   2.324   2.227  1.00  1.69           H  
ATOM     30  N   THR A   3       4.128   2.399  -2.506  1.00  1.38           N  
ATOM     31  CA  THR A   3       4.209   2.844  -3.889  1.00  1.38           C  
ATOM     32  C   THR A   3       2.961   3.626  -4.280  1.00  1.38           C  
ATOM     33  O   THR A   3       3.040   4.662  -4.927  1.00  1.38           O  
ATOM     34  CB  THR A   3       4.366   1.647  -4.836  1.00  1.38           C  
ATOM     35  OG1 THR A   3       5.528   0.909  -4.465  1.00  1.38           O  
ATOM     36  CG2 THR A   3       4.542   2.133  -6.254  1.00  1.38           C  
ATOM     37  H   THR A   3       4.225   1.395  -2.322  1.00  1.38           H  
ATOM     38  HA  THR A   3       5.076   3.494  -3.998  1.00  1.38           H  
ATOM     39  HB  THR A   3       3.487   1.001  -4.767  1.00  1.38           H  
ATOM     40  HG1 THR A   3       5.297   0.377  -3.659  1.00  1.38           H  
ATOM     41 1HG2 THR A   3       4.667   1.284  -6.919  1.00  1.38           H  
ATOM     42 2HG2 THR A   3       3.666   2.705  -6.558  1.00  1.38           H  
ATOM     43 3HG2 THR A   3       5.429   2.761  -6.296  1.00  1.38           H  
ATOM     44  N   ASP A   4       1.803   3.154  -3.859  1.00  1.11           N  
ATOM     45  CA  ASP A   4       0.544   3.802  -4.188  1.00  1.11           C  
ATOM     46  C   ASP A   4       0.368   5.200  -3.565  1.00  1.11           C  
ATOM     47  O   ASP A   4      -0.528   5.942  -3.965  1.00  1.11           O  
ATOM     48  CB  ASP A   4      -0.629   2.891  -3.843  1.00  1.11           C  
ATOM     49  CG  ASP A   4      -0.737   1.699  -4.832  1.00  1.11           C  
ATOM     50  OD1 ASP A   4      -0.070   1.722  -5.859  1.00  1.11           O  
ATOM     51  OD2 ASP A   4      -1.500   0.793  -4.588  1.00  1.11           O  
ATOM     52  H   ASP A   4       1.797   2.317  -3.292  1.00  1.11           H  
ATOM     53  HA  ASP A   4       0.524   3.938  -5.269  1.00  1.11           H  
ATOM     54 1HB  ASP A   4      -0.498   2.505  -2.827  1.00  1.11           H  
ATOM     55 2HB  ASP A   4      -1.557   3.462  -3.864  1.00  1.11           H  
ATOM     56  N   LYS A   5       1.183   5.554  -2.563  1.00  0.92           N  
ATOM     57  CA  LYS A   5       1.087   6.863  -1.923  1.00  0.92           C  
ATOM     58  C   LYS A   5       1.990   7.903  -2.610  1.00  0.92           C  
ATOM     59  O   LYS A   5       2.020   9.074  -2.222  1.00  0.92           O  
ATOM     60  CB  LYS A   5       1.389   6.742  -0.430  1.00  0.92           C  
ATOM     61  CG  LYS A   5       0.339   5.905   0.331  1.00  0.92           C  
ATOM     62  CD  LYS A   5       0.540   5.953   1.846  1.00  0.92           C  
ATOM     63  CE  LYS A   5       1.692   5.070   2.262  1.00  0.92           C  
ATOM     64  NZ  LYS A   5       1.813   4.936   3.743  1.00  0.92           N  
ATOM     65  H   LYS A   5       1.933   4.937  -2.259  1.00  0.92           H  
ATOM     66  HA  LYS A   5       0.060   7.213  -2.022  1.00  0.92           H  
ATOM     67 1HB  LYS A   5       2.365   6.263  -0.297  1.00  0.92           H  
ATOM     68 2HB  LYS A   5       1.439   7.732   0.020  1.00  0.92           H  
ATOM     69 1HG  LYS A   5      -0.659   6.265   0.089  1.00  0.92           H  
ATOM     70 2HG  LYS A   5       0.419   4.863   0.003  1.00  0.92           H  
ATOM     71 1HD  LYS A   5       0.744   6.977   2.160  1.00  0.92           H  
ATOM     72 2HD  LYS A   5      -0.366   5.609   2.345  1.00  0.92           H  
ATOM     73 1HE  LYS A   5       1.541   4.080   1.837  1.00  0.92           H  
ATOM     74 2HE  LYS A   5       2.623   5.484   1.869  1.00  0.92           H  
ATOM     75 1HZ  LYS A   5       2.621   4.311   3.925  1.00  0.92           H  
ATOM     76 2HZ  LYS A   5       1.980   5.836   4.159  1.00  0.92           H  
ATOM     77 3HZ  LYS A   5       0.979   4.532   4.127  1.00  0.92           H  
ATOM     78  N   VAL A   6       2.714   7.462  -3.637  1.00  0.78           N  
ATOM     79  CA  VAL A   6       3.609   8.284  -4.444  1.00  0.78           C  
ATOM     80  C   VAL A   6       2.806   9.116  -5.438  1.00  0.78           C  
ATOM     81  O   VAL A   6       1.900   8.596  -6.101  1.00  0.78           O  
ATOM     82  CB  VAL A   6       4.564   7.348  -5.172  1.00  0.78           C  
ATOM     83  CG1 VAL A   6       5.449   8.082  -6.140  1.00  0.78           C  
ATOM     84  CG2 VAL A   6       5.370   6.614  -4.130  1.00  0.78           C  
ATOM     85  H   VAL A   6       2.645   6.479  -3.904  1.00  0.78           H  
ATOM     86  HA  VAL A   6       4.172   8.949  -3.789  1.00  0.78           H  
ATOM     87  HB  VAL A   6       3.991   6.663  -5.725  1.00  0.78           H  
ATOM     88 1HG1 VAL A   6       6.086   7.381  -6.651  1.00  0.78           H  
ATOM     89 2HG1 VAL A   6       4.849   8.609  -6.871  1.00  0.78           H  
ATOM     90 3HG1 VAL A   6       6.032   8.765  -5.614  1.00  0.78           H  
ATOM     91 1HG2 VAL A   6       6.009   5.906  -4.593  1.00  0.78           H  
ATOM     92 2HG2 VAL A   6       5.961   7.327  -3.556  1.00  0.78           H  
ATOM     93 3HG2 VAL A   6       4.693   6.088  -3.463  1.00  0.78           H  
ATOM     94  N   LYS A   7       3.096  10.418  -5.532  1.00  0.69           N  
ATOM     95  CA  LYS A   7       2.323  11.266  -6.431  1.00  0.69           C  
ATOM     96  C   LYS A   7       3.116  11.580  -7.683  1.00  0.69           C  
ATOM     97  O   LYS A   7       2.545  11.820  -8.753  1.00  0.69           O  
ATOM     98  CB  LYS A   7       1.898  12.544  -5.714  1.00  0.69           C  
ATOM     99  CG  LYS A   7       1.019  12.300  -4.477  1.00  0.69           C  
ATOM    100  CD  LYS A   7      -0.304  11.625  -4.850  1.00  0.69           C  
ATOM    101  CE  LYS A   7      -1.208  11.448  -3.632  1.00  0.69           C  
ATOM    102  NZ  LYS A   7      -2.502  10.785  -3.988  1.00  0.69           N  
ATOM    103  H   LYS A   7       3.876  10.847  -5.019  1.00  0.69           H  
ATOM    104  HA  LYS A   7       1.425  10.730  -6.734  1.00  0.69           H  
ATOM    105 1HB  LYS A   7       2.793  13.086  -5.390  1.00  0.69           H  
ATOM    106 2HB  LYS A   7       1.354  13.187  -6.403  1.00  0.69           H  
ATOM    107 1HG  LYS A   7       1.555  11.656  -3.773  1.00  0.69           H  
ATOM    108 2HG  LYS A   7       0.812  13.249  -3.986  1.00  0.69           H  
ATOM    109 1HD  LYS A   7      -0.824  12.224  -5.597  1.00  0.69           H  
ATOM    110 2HD  LYS A   7      -0.099  10.640  -5.275  1.00  0.69           H  
ATOM    111 1HE  LYS A   7      -0.687  10.834  -2.893  1.00  0.69           H  
ATOM    112 2HE  LYS A   7      -1.418  12.424  -3.196  1.00  0.69           H  
ATOM    113 1HZ  LYS A   7      -3.069  10.681  -3.158  1.00  0.69           H  
ATOM    114 2HZ  LYS A   7      -2.997  11.348  -4.666  1.00  0.69           H  
ATOM    115 3HZ  LYS A   7      -2.310   9.871  -4.383  1.00  0.69           H  
ATOM    116  N   SER A   8       4.435  11.529  -7.552  1.00  0.64           N  
ATOM    117  CA  SER A   8       5.331  11.833  -8.650  1.00  0.64           C  
ATOM    118  C   SER A   8       6.592  10.960  -8.629  1.00  0.64           C  
ATOM    119  O   SER A   8       6.968  10.402  -7.600  1.00  0.64           O  
ATOM    120  CB  SER A   8       5.697  13.294  -8.555  1.00  0.64           C  
ATOM    121  OG  SER A   8       6.444  13.558  -7.393  1.00  0.64           O  
ATOM    122  H   SER A   8       4.831  11.376  -6.622  1.00  0.64           H  
ATOM    123  HA  SER A   8       4.808  11.662  -9.589  1.00  0.64           H  
ATOM    124 1HB  SER A   8       6.254  13.580  -9.417  1.00  0.64           H  
ATOM    125 2HB  SER A   8       4.788  13.891  -8.546  1.00  0.64           H  
ATOM    126  HG  SER A   8       5.944  13.167  -6.621  1.00  0.64           H  
ATOM    127  N   VAL A   9       7.309  10.913  -9.753  1.00  0.62           N  
ATOM    128  CA  VAL A   9       8.549  10.142  -9.847  1.00  0.62           C  
ATOM    129  C   VAL A   9       9.554  10.630  -8.841  1.00  0.62           C  
ATOM    130  O   VAL A   9      10.312   9.872  -8.249  1.00  0.62           O  
ATOM    131  CB  VAL A   9       9.203  10.271 -11.227  1.00  0.62           C  
ATOM    132  CG1 VAL A   9      10.565   9.652 -11.207  1.00  0.62           C  
ATOM    133  CG2 VAL A   9       8.387   9.614 -12.234  1.00  0.62           C  
ATOM    134  H   VAL A   9       6.985  11.415 -10.580  1.00  0.62           H  
ATOM    135  HA  VAL A   9       8.317   9.098  -9.654  1.00  0.62           H  
ATOM    136  HB  VAL A   9       9.314  11.328 -11.474  1.00  0.62           H  
ATOM    137 1HG1 VAL A   9      11.027   9.764 -12.185  1.00  0.62           H  
ATOM    138 2HG1 VAL A   9      11.173  10.149 -10.460  1.00  0.62           H  
ATOM    139 3HG1 VAL A   9      10.481   8.604 -10.961  1.00  0.62           H  
ATOM    140 1HG2 VAL A   9       8.847   9.706 -13.186  1.00  0.62           H  
ATOM    141 2HG2 VAL A   9       8.293   8.562 -11.979  1.00  0.62           H  
ATOM    142 3HG2 VAL A   9       7.415  10.091 -12.259  1.00  0.62           H  
ATOM    143  N   TYR A  10       9.550  11.924  -8.653  1.00  0.62           N  
ATOM    144  CA  TYR A  10      10.488  12.605  -7.803  1.00  0.62           C  
ATOM    145  C   TYR A  10      10.231  12.385  -6.300  1.00  0.62           C  
ATOM    146  O   TYR A  10      10.982  12.887  -5.471  1.00  0.62           O  
ATOM    147  CB  TYR A  10      10.466  14.065  -8.217  1.00  0.62           C  
ATOM    148  CG  TYR A  10      10.952  14.197  -9.678  1.00  0.62           C  
ATOM    149  CD1 TYR A  10      11.650  13.146 -10.262  1.00  0.62           C  
ATOM    150  CD2 TYR A  10      10.680  15.321 -10.432  1.00  0.62           C  
ATOM    151  CE1 TYR A  10      12.051  13.217 -11.577  1.00  0.62           C  
ATOM    152  CE2 TYR A  10      11.099  15.394 -11.750  1.00  0.62           C  
ATOM    153  CZ  TYR A  10      11.768  14.352 -12.315  1.00  0.62           C  
ATOM    154  OH  TYR A  10      12.152  14.423 -13.612  1.00  0.62           O  
ATOM    155  H   TYR A  10       8.862  12.472  -9.149  1.00  0.62           H  
ATOM    156  HA  TYR A  10      11.480  12.211  -8.014  1.00  0.62           H  
ATOM    157 1HB  TYR A  10       9.450  14.462  -8.146  1.00  0.62           H  
ATOM    158 2HB  TYR A  10      11.100  14.645  -7.583  1.00  0.62           H  
ATOM    159  HD1 TYR A  10      11.871  12.258  -9.682  1.00  0.62           H  
ATOM    160  HD2 TYR A  10      10.123  16.146 -10.006  1.00  0.62           H  
ATOM    161  HE1 TYR A  10      12.589  12.383 -12.031  1.00  0.62           H  
ATOM    162  HE2 TYR A  10      10.877  16.279 -12.348  1.00  0.62           H  
ATOM    163  HH  TYR A  10      12.017  15.330 -13.953  1.00  0.62           H  
ATOM    164  N   ASP A  11       9.178  11.626  -5.944  1.00  0.63           N  
ATOM    165  CA  ASP A  11       8.924  11.268  -4.547  1.00  0.63           C  
ATOM    166  C   ASP A  11       9.580   9.912  -4.227  1.00  0.63           C  
ATOM    167  O   ASP A  11       9.543   9.444  -3.087  1.00  0.63           O  
ATOM    168  CB  ASP A  11       7.432  11.099  -4.287  1.00  0.63           C  
ATOM    169  CG  ASP A  11       6.580  12.330  -4.435  1.00  0.63           C  
ATOM    170  OD1 ASP A  11       6.992  13.385  -4.012  1.00  0.63           O  
ATOM    171  OD2 ASP A  11       5.475  12.211  -5.016  1.00  0.63           O  
ATOM    172  H   ASP A  11       8.550  11.248  -6.651  1.00  0.63           H  
ATOM    173  HA  ASP A  11       9.344  12.033  -3.895  1.00  0.63           H  
ATOM    174 1HB  ASP A  11       7.090  10.409  -4.994  1.00  0.63           H  
ATOM    175 2HB  ASP A  11       7.275  10.668  -3.300  1.00  0.63           H  
ATOM    176  N   LEU A  12      10.154   9.283  -5.252  1.00  0.64           N  
ATOM    177  CA  LEU A  12      10.785   7.970  -5.181  1.00  0.64           C  
ATOM    178  C   LEU A  12      12.297   8.028  -5.050  1.00  0.64           C  
ATOM    179  O   LEU A  12      12.934   9.024  -5.420  1.00  0.64           O  
ATOM    180  CB  LEU A  12      10.456   7.194  -6.456  1.00  0.64           C  
ATOM    181  CG  LEU A  12       9.010   6.919  -6.726  1.00  0.64           C  
ATOM    182  CD1 LEU A  12       8.882   6.456  -8.071  1.00  0.64           C  
ATOM    183  CD2 LEU A  12       8.555   5.800  -5.826  1.00  0.64           C  
ATOM    184  H   LEU A  12      10.155   9.725  -6.172  1.00  0.64           H  
ATOM    185  HA  LEU A  12      10.382   7.443  -4.318  1.00  0.64           H  
ATOM    186 1HB  LEU A  12      10.843   7.733  -7.293  1.00  0.64           H  
ATOM    187 2HB  LEU A  12      10.972   6.233  -6.412  1.00  0.64           H  
ATOM    188  HG  LEU A  12       8.411   7.819  -6.591  1.00  0.64           H  
ATOM    189 1HD1 LEU A  12       7.841   6.214  -8.295  1.00  0.64           H  
ATOM    190 2HD1 LEU A  12       9.232   7.228  -8.742  1.00  0.64           H  
ATOM    191 3HD1 LEU A  12       9.499   5.596  -8.151  1.00  0.64           H  
ATOM    192 1HD2 LEU A  12       7.531   5.558  -6.063  1.00  0.64           H  
ATOM    193 2HD2 LEU A  12       9.174   4.918  -6.003  1.00  0.64           H  
ATOM    194 3HD2 LEU A  12       8.642   6.107  -4.782  1.00  0.64           H  
ATOM    195  N   SER A  13      12.856   6.941  -4.528  1.00  0.67           N  
ATOM    196  CA  SER A  13      14.294   6.771  -4.502  1.00  0.67           C  
ATOM    197  C   SER A  13      14.616   5.449  -5.176  1.00  0.67           C  
ATOM    198  O   SER A  13      13.799   4.523  -5.170  1.00  0.67           O  
ATOM    199  CB  SER A  13      14.819   6.802  -3.079  1.00  0.67           C  
ATOM    200  OG  SER A  13      14.310   5.734  -2.325  1.00  0.67           O  
ATOM    201  H   SER A  13      12.265   6.194  -4.190  1.00  0.67           H  
ATOM    202  HA  SER A  13      14.762   7.571  -5.073  1.00  0.67           H  
ATOM    203 1HB  SER A  13      15.904   6.757  -3.103  1.00  0.67           H  
ATOM    204 2HB  SER A  13      14.543   7.748  -2.615  1.00  0.67           H  
ATOM    205  HG  SER A  13      14.683   4.940  -2.714  1.00  0.67           H  
ATOM    206  N   VAL A  14      15.794   5.386  -5.767  1.00  0.70           N  
ATOM    207  CA  VAL A  14      16.289   4.225  -6.499  1.00  0.70           C  
ATOM    208  C   VAL A  14      17.720   3.875  -6.068  1.00  0.70           C  
ATOM    209  O   VAL A  14      18.373   4.677  -5.416  1.00  0.70           O  
ATOM    210  CB  VAL A  14      16.209   4.546  -8.001  1.00  0.70           C  
ATOM    211  CG1 VAL A  14      14.784   4.797  -8.473  1.00  0.70           C  
ATOM    212  CG2 VAL A  14      16.958   5.795  -8.197  1.00  0.70           C  
ATOM    213  H   VAL A  14      16.382   6.220  -5.712  1.00  0.70           H  
ATOM    214  HA  VAL A  14      15.643   3.379  -6.285  1.00  0.70           H  
ATOM    215  HB  VAL A  14      16.642   3.730  -8.578  1.00  0.70           H  
ATOM    216 1HG1 VAL A  14      14.798   5.054  -9.503  1.00  0.70           H  
ATOM    217 2HG1 VAL A  14      14.195   3.917  -8.343  1.00  0.70           H  
ATOM    218 3HG1 VAL A  14      14.342   5.614  -7.917  1.00  0.70           H  
ATOM    219 1HG2 VAL A  14      16.944   6.052  -9.246  1.00  0.70           H  
ATOM    220 2HG2 VAL A  14      16.505   6.596  -7.613  1.00  0.70           H  
ATOM    221 3HG2 VAL A  14      17.968   5.643  -7.858  1.00  0.70           H  
ATOM    222  N   THR A  15      18.223   2.697  -6.425  1.00  0.73           N  
ATOM    223  CA  THR A  15      19.612   2.355  -6.078  1.00  0.73           C  
ATOM    224  C   THR A  15      20.480   2.395  -7.327  1.00  0.73           C  
ATOM    225  O   THR A  15      20.107   1.792  -8.338  1.00  0.73           O  
ATOM    226  CB  THR A  15      19.692   0.963  -5.444  1.00  0.73           C  
ATOM    227  OG1 THR A  15      18.903   0.929  -4.246  1.00  0.73           O  
ATOM    228  CG2 THR A  15      21.133   0.635  -5.102  1.00  0.73           C  
ATOM    229  H   THR A  15      17.662   2.043  -6.951  1.00  0.73           H  
ATOM    230  HA  THR A  15      20.001   3.084  -5.375  1.00  0.73           H  
ATOM    231  HB  THR A  15      19.308   0.222  -6.147  1.00  0.73           H  
ATOM    232  HG1 THR A  15      19.382   1.370  -3.541  1.00  0.73           H  
ATOM    233 1HG2 THR A  15      21.191  -0.352  -4.652  1.00  0.73           H  
ATOM    234 2HG2 THR A  15      21.736   0.651  -6.008  1.00  0.73           H  
ATOM    235 3HG2 THR A  15      21.512   1.380  -4.401  1.00  0.73           H  
ATOM    236  N   ASP A  16      21.629   3.094  -7.283  1.00  0.76           N  
ATOM    237  CA  ASP A  16      22.395   3.215  -8.513  1.00  0.76           C  
ATOM    238  C   ASP A  16      23.254   2.008  -8.806  1.00  0.76           C  
ATOM    239  O   ASP A  16      23.376   1.107  -7.978  1.00  0.76           O  
ATOM    240  CB  ASP A  16      23.279   4.475  -8.557  1.00  0.76           C  
ATOM    241  CG  ASP A  16      24.491   4.454  -7.643  1.00  0.76           C  
ATOM    242  OD1 ASP A  16      24.803   3.402  -7.117  1.00  0.76           O  
ATOM    243  OD2 ASP A  16      25.145   5.457  -7.530  1.00  0.76           O  
ATOM    244  H   ASP A  16      21.917   3.561  -6.425  1.00  0.76           H  
ATOM    245  HA  ASP A  16      21.713   3.327  -9.296  1.00  0.76           H  
ATOM    246 1HB  ASP A  16      23.609   4.652  -9.579  1.00  0.76           H  
ATOM    247 2HB  ASP A  16      22.673   5.322  -8.280  1.00  0.76           H  
ATOM    248  N   ILE A  17      23.966   2.059  -9.921  1.00  0.78           N  
ATOM    249  CA  ILE A  17      24.868   0.978 -10.317  1.00  0.78           C  
ATOM    250  C   ILE A  17      25.892   0.630  -9.237  1.00  0.78           C  
ATOM    251  O   ILE A  17      26.319  -0.519  -9.125  1.00  0.78           O  
ATOM    252  CB  ILE A  17      25.614   1.303 -11.615  1.00  0.78           C  
ATOM    253  CG1 ILE A  17      24.709   1.370 -12.785  1.00  0.78           C  
ATOM    254  CG2 ILE A  17      26.538   0.236 -11.861  1.00  0.78           C  
ATOM    255  CD1 ILE A  17      24.136   0.046 -13.144  1.00  0.78           C  
ATOM    256  H   ILE A  17      23.796   2.837 -10.562  1.00  0.78           H  
ATOM    257  HA  ILE A  17      24.265   0.093 -10.497  1.00  0.78           H  
ATOM    258  HB  ILE A  17      26.140   2.251 -11.528  1.00  0.78           H  
ATOM    259 1HG1 ILE A  17      23.903   2.019 -12.547  1.00  0.78           H  
ATOM    260 2HG1 ILE A  17      25.245   1.764 -13.643  1.00  0.78           H  
ATOM    261 1HG2 ILE A  17      27.036   0.425 -12.754  1.00  0.78           H  
ATOM    262 2HG2 ILE A  17      27.251   0.163 -11.042  1.00  0.78           H  
ATOM    263 3HG2 ILE A  17      25.981  -0.687 -11.957  1.00  0.78           H  
ATOM    264 1HD1 ILE A  17      23.464   0.157 -13.995  1.00  0.78           H  
ATOM    265 2HD1 ILE A  17      24.936  -0.641 -13.406  1.00  0.78           H  
ATOM    266 3HD1 ILE A  17      23.600  -0.344 -12.311  1.00  0.78           H  
ATOM    267  N   ARG A  18      26.360   1.642  -8.514  1.00  0.79           N  
ATOM    268  CA  ARG A  18      27.392   1.486  -7.505  1.00  0.79           C  
ATOM    269  C   ARG A  18      26.832   1.173  -6.102  1.00  0.79           C  
ATOM    270  O   ARG A  18      27.596   1.064  -5.140  1.00  0.79           O  
ATOM    271  CB  ARG A  18      28.216   2.757  -7.447  1.00  0.79           C  
ATOM    272  CG  ARG A  18      29.048   3.040  -8.709  1.00  0.79           C  
ATOM    273  CD  ARG A  18      29.645   4.405  -8.666  1.00  0.79           C  
ATOM    274  NE  ARG A  18      30.521   4.682  -9.810  1.00  0.79           N  
ATOM    275  CZ  ARG A  18      30.106   5.068 -11.038  1.00  0.79           C  
ATOM    276  NH1 ARG A  18      28.828   5.222 -11.292  1.00  0.79           N  
ATOM    277  NH2 ARG A  18      30.995   5.298 -11.989  1.00  0.79           N  
ATOM    278  H   ARG A  18      25.938   2.561  -8.623  1.00  0.79           H  
ATOM    279  HA  ARG A  18      28.039   0.663  -7.807  1.00  0.79           H  
ATOM    280 1HB  ARG A  18      27.545   3.609  -7.289  1.00  0.79           H  
ATOM    281 2HB  ARG A  18      28.893   2.713  -6.598  1.00  0.79           H  
ATOM    282 1HG  ARG A  18      29.850   2.307  -8.796  1.00  0.79           H  
ATOM    283 2HG  ARG A  18      28.401   2.977  -9.587  1.00  0.79           H  
ATOM    284 1HD  ARG A  18      28.842   5.143  -8.667  1.00  0.79           H  
ATOM    285 2HD  ARG A  18      30.232   4.513  -7.756  1.00  0.79           H  
ATOM    286  HE  ARG A  18      31.517   4.580  -9.666  1.00  0.79           H  
ATOM    287 1HH1 ARG A  18      28.144   5.052 -10.566  1.00  0.79           H  
ATOM    288 2HH1 ARG A  18      28.529   5.517 -12.209  1.00  0.79           H  
ATOM    289 1HH2 ARG A  18      31.981   5.183 -11.797  1.00  0.79           H  
ATOM    290 2HH2 ARG A  18      30.690   5.589 -12.905  1.00  0.79           H  
ATOM    291  N   GLY A  19      25.511   0.992  -5.990  1.00  0.77           N  
ATOM    292  CA  GLY A  19      24.849   0.645  -4.732  1.00  0.77           C  
ATOM    293  C   GLY A  19      24.396   1.821  -3.851  1.00  0.77           C  
ATOM    294  O   GLY A  19      23.955   1.606  -2.719  1.00  0.77           O  
ATOM    295  H   GLY A  19      24.918   1.118  -6.811  1.00  0.77           H  
ATOM    296 1HA  GLY A  19      23.987   0.026  -4.968  1.00  0.77           H  
ATOM    297 2HA  GLY A  19      25.520   0.013  -4.156  1.00  0.77           H  
ATOM    298  N   GLU A  20      24.509   3.052  -4.337  1.00  0.75           N  
ATOM    299  CA  GLU A  20      24.107   4.218  -3.544  1.00  0.75           C  
ATOM    300  C   GLU A  20      22.628   4.534  -3.736  1.00  0.75           C  
ATOM    301  O   GLU A  20      22.097   4.431  -4.841  1.00  0.75           O  
ATOM    302  CB  GLU A  20      24.971   5.440  -3.882  1.00  0.75           C  
ATOM    303  CG  GLU A  20      24.710   6.687  -3.020  1.00  0.75           C  
ATOM    304  CD  GLU A  20      25.657   7.837  -3.324  1.00  0.75           C  
ATOM    305  OE1 GLU A  20      26.554   7.657  -4.110  1.00  0.75           O  
ATOM    306  OE2 GLU A  20      25.485   8.890  -2.755  1.00  0.75           O  
ATOM    307  H   GLU A  20      24.855   3.182  -5.295  1.00  0.75           H  
ATOM    308  HA  GLU A  20      24.263   3.986  -2.491  1.00  0.75           H  
ATOM    309 1HB  GLU A  20      26.024   5.176  -3.792  1.00  0.75           H  
ATOM    310 2HB  GLU A  20      24.797   5.721  -4.920  1.00  0.75           H  
ATOM    311 1HG  GLU A  20      23.691   7.027  -3.197  1.00  0.75           H  
ATOM    312 2HG  GLU A  20      24.794   6.414  -1.970  1.00  0.75           H  
ATOM    313  N   VAL A  21      21.925   4.884  -2.663  1.00  0.72           N  
ATOM    314  CA  VAL A  21      20.524   5.238  -2.866  1.00  0.72           C  
ATOM    315  C   VAL A  21      20.408   6.679  -3.325  1.00  0.72           C  
ATOM    316  O   VAL A  21      20.928   7.598  -2.688  1.00  0.72           O  
ATOM    317  CB  VAL A  21      19.679   4.994  -1.617  1.00  0.72           C  
ATOM    318  CG1 VAL A  21      18.242   5.462  -1.868  1.00  0.72           C  
ATOM    319  CG2 VAL A  21      19.709   3.509  -1.305  1.00  0.72           C  
ATOM    320  H   VAL A  21      22.356   4.939  -1.750  1.00  0.72           H  
ATOM    321  HA  VAL A  21      20.119   4.605  -3.647  1.00  0.72           H  
ATOM    322  HB  VAL A  21      20.082   5.563  -0.781  1.00  0.72           H  
ATOM    323 1HG1 VAL A  21      17.636   5.285  -0.980  1.00  0.72           H  
ATOM    324 2HG1 VAL A  21      18.242   6.528  -2.096  1.00  0.72           H  
ATOM    325 3HG1 VAL A  21      17.821   4.910  -2.712  1.00  0.72           H  
ATOM    326 1HG2 VAL A  21      19.110   3.311  -0.416  1.00  0.72           H  
ATOM    327 2HG2 VAL A  21      19.299   2.960  -2.151  1.00  0.72           H  
ATOM    328 3HG2 VAL A  21      20.738   3.193  -1.130  1.00  0.72           H  
ATOM    329  N   ILE A  22      19.745   6.847  -4.455  1.00  0.70           N  
ATOM    330  CA  ILE A  22      19.578   8.116  -5.112  1.00  0.70           C  
ATOM    331  C   ILE A  22      18.158   8.640  -5.019  1.00  0.70           C  
ATOM    332  O   ILE A  22      17.188   7.970  -5.382  1.00  0.70           O  
ATOM    333  CB  ILE A  22      19.971   7.979  -6.587  1.00  0.70           C  
ATOM    334  CG1 ILE A  22      21.399   7.404  -6.689  1.00  0.70           C  
ATOM    335  CG2 ILE A  22      19.846   9.287  -7.303  1.00  0.70           C  
ATOM    336  CD1 ILE A  22      22.467   8.212  -6.004  1.00  0.70           C  
ATOM    337  H   ILE A  22      19.341   6.027  -4.882  1.00  0.70           H  
ATOM    338  HA  ILE A  22      20.241   8.839  -4.638  1.00  0.70           H  
ATOM    339  HB  ILE A  22      19.315   7.263  -7.050  1.00  0.70           H  
ATOM    340 1HG1 ILE A  22      21.399   6.399  -6.269  1.00  0.70           H  
ATOM    341 2HG1 ILE A  22      21.674   7.343  -7.731  1.00  0.70           H  
ATOM    342 1HG2 ILE A  22      20.118   9.136  -8.334  1.00  0.70           H  
ATOM    343 2HG2 ILE A  22      18.819   9.645  -7.242  1.00  0.70           H  
ATOM    344 3HG2 ILE A  22      20.513  10.024  -6.851  1.00  0.70           H  
ATOM    345 1HD1 ILE A  22      23.436   7.716  -6.142  1.00  0.70           H  
ATOM    346 2HD1 ILE A  22      22.505   9.211  -6.433  1.00  0.70           H  
ATOM    347 3HD1 ILE A  22      22.255   8.287  -4.941  1.00  0.70           H  
ATOM    348  N   ASP A  23      18.042   9.854  -4.519  1.00  0.68           N  
ATOM    349  CA  ASP A  23      16.769  10.535  -4.365  1.00  0.68           C  
ATOM    350  C   ASP A  23      16.393  11.156  -5.700  1.00  0.68           C  
ATOM    351  O   ASP A  23      17.108  12.026  -6.197  1.00  0.68           O  
ATOM    352  CB  ASP A  23      16.862  11.586  -3.256  1.00  0.68           C  
ATOM    353  CG  ASP A  23      15.534  12.280  -2.912  1.00  0.68           C  
ATOM    354  OD1 ASP A  23      14.626  12.299  -3.729  1.00  0.68           O  
ATOM    355  OD2 ASP A  23      15.443  12.798  -1.827  1.00  0.68           O  
ATOM    356  H   ASP A  23      18.888  10.334  -4.235  1.00  0.68           H  
ATOM    357  HA  ASP A  23      16.003   9.806  -4.095  1.00  0.68           H  
ATOM    358 1HB  ASP A  23      17.249  11.115  -2.349  1.00  0.68           H  
ATOM    359 2HB  ASP A  23      17.584  12.354  -3.550  1.00  0.68           H  
ATOM    360  N   LEU A  24      15.291  10.730  -6.318  1.00  0.66           N  
ATOM    361  CA  LEU A  24      14.995  11.261  -7.641  1.00  0.66           C  
ATOM    362  C   LEU A  24      14.513  12.718  -7.556  1.00  0.66           C  
ATOM    363  O   LEU A  24      14.370  13.382  -8.578  1.00  0.66           O  
ATOM    364  CB  LEU A  24      13.982  10.380  -8.393  1.00  0.66           C  
ATOM    365  CG  LEU A  24      14.471   8.940  -8.728  1.00  0.66           C  
ATOM    366  CD1 LEU A  24      13.351   8.182  -9.426  1.00  0.66           C  
ATOM    367  CD2 LEU A  24      15.719   9.000  -9.600  1.00  0.66           C  
ATOM    368  H   LEU A  24      14.658  10.049  -5.891  1.00  0.66           H  
ATOM    369  HA  LEU A  24      15.917  11.252  -8.221  1.00  0.66           H  
ATOM    370 1HB  LEU A  24      13.079  10.287  -7.782  1.00  0.66           H  
ATOM    371 2HB  LEU A  24      13.720  10.867  -9.328  1.00  0.66           H  
ATOM    372  HG  LEU A  24      14.704   8.414  -7.795  1.00  0.66           H  
ATOM    373 1HD1 LEU A  24      13.667   7.177  -9.649  1.00  0.66           H  
ATOM    374 2HD1 LEU A  24      12.480   8.152  -8.784  1.00  0.66           H  
ATOM    375 3HD1 LEU A  24      13.105   8.689 -10.348  1.00  0.66           H  
ATOM    376 1HD2 LEU A  24      16.052   8.003  -9.828  1.00  0.66           H  
ATOM    377 2HD2 LEU A  24      15.483   9.505 -10.518  1.00  0.66           H  
ATOM    378 3HD2 LEU A  24      16.508   9.536  -9.074  1.00  0.66           H  
ATOM    379  N   SER A  25      14.373  13.269  -6.333  1.00  0.65           N  
ATOM    380  CA  SER A  25      14.040  14.681  -6.151  1.00  0.65           C  
ATOM    381  C   SER A  25      15.120  15.560  -6.778  1.00  0.65           C  
ATOM    382  O   SER A  25      14.864  16.700  -7.162  1.00  0.65           O  
ATOM    383  CB  SER A  25      13.965  15.069  -4.684  1.00  0.65           C  
ATOM    384  OG  SER A  25      12.937  14.414  -4.020  1.00  0.65           O  
ATOM    385  H   SER A  25      14.496  12.703  -5.487  1.00  0.65           H  
ATOM    386  HA  SER A  25      13.091  14.876  -6.630  1.00  0.65           H  
ATOM    387 1HB  SER A  25      14.914  14.844  -4.201  1.00  0.65           H  
ATOM    388 2HB  SER A  25      13.814  16.141  -4.613  1.00  0.65           H  
ATOM    389  HG  SER A  25      13.288  13.496  -3.872  1.00  0.65           H  
ATOM    390  N   GLU A  26      16.335  15.017  -6.923  1.00  0.65           N  
ATOM    391  CA  GLU A  26      17.458  15.750  -7.503  1.00  0.65           C  
ATOM    392  C   GLU A  26      17.201  16.091  -8.969  1.00  0.65           C  
ATOM    393  O   GLU A  26      17.874  16.946  -9.542  1.00  0.65           O  
ATOM    394  CB  GLU A  26      18.769  14.963  -7.380  1.00  0.65           C  
ATOM    395  CG  GLU A  26      19.304  14.816  -5.958  1.00  0.65           C  
ATOM    396  CD  GLU A  26      20.648  14.100  -5.893  1.00  0.65           C  
ATOM    397  OE1 GLU A  26      21.135  13.658  -6.917  1.00  0.65           O  
ATOM    398  OE2 GLU A  26      21.194  14.011  -4.815  1.00  0.65           O  
ATOM    399  H   GLU A  26      16.489  14.054  -6.613  1.00  0.65           H  
ATOM    400  HA  GLU A  26      17.573  16.685  -6.956  1.00  0.65           H  
ATOM    401 1HB  GLU A  26      18.620  13.957  -7.781  1.00  0.65           H  
ATOM    402 2HB  GLU A  26      19.538  15.443  -7.984  1.00  0.65           H  
ATOM    403 1HG  GLU A  26      19.405  15.805  -5.513  1.00  0.65           H  
ATOM    404 2HG  GLU A  26      18.571  14.256  -5.371  1.00  0.65           H  
ATOM    405  N   LEU A  27      16.265  15.379  -9.591  1.00  0.64           N  
ATOM    406  CA  LEU A  27      15.927  15.575 -10.980  1.00  0.64           C  
ATOM    407  C   LEU A  27      14.792  16.594 -11.167  1.00  0.64           C  
ATOM    408  O   LEU A  27      14.381  16.851 -12.301  1.00  0.64           O  
ATOM    409  CB  LEU A  27      15.549  14.226 -11.577  1.00  0.64           C  
ATOM    410  CG  LEU A  27      16.661  13.182 -11.535  1.00  0.64           C  
ATOM    411  CD1 LEU A  27      16.151  11.852 -12.064  1.00  0.64           C  
ATOM    412  CD2 LEU A  27      17.828  13.686 -12.340  1.00  0.64           C  
ATOM    413  H   LEU A  27      15.730  14.683  -9.077  1.00  0.64           H  
ATOM    414  HA  LEU A  27      16.807  15.953 -11.497  1.00  0.64           H  
ATOM    415 1HB  LEU A  27      14.710  13.834 -11.024  1.00  0.64           H  
ATOM    416 2HB  LEU A  27      15.251  14.379 -12.604  1.00  0.64           H  
ATOM    417  HG  LEU A  27      16.963  13.028 -10.497  1.00  0.64           H  
ATOM    418 1HD1 LEU A  27      16.942  11.107 -12.009  1.00  0.64           H  
ATOM    419 2HD1 LEU A  27      15.302  11.541 -11.459  1.00  0.64           H  
ATOM    420 3HD1 LEU A  27      15.843  11.958 -13.085  1.00  0.64           H  
ATOM    421 1HD2 LEU A  27      18.640  12.959 -12.315  1.00  0.64           H  
ATOM    422 2HD2 LEU A  27      17.508  13.843 -13.370  1.00  0.64           H  
ATOM    423 3HD2 LEU A  27      18.175  14.631 -11.921  1.00  0.64           H  
ATOM    424  N   LYS A  28      14.274  17.168 -10.070  1.00  0.63           N  
ATOM    425  CA  LYS A  28      13.191  18.144 -10.195  1.00  0.63           C  
ATOM    426  C   LYS A  28      13.636  19.315 -11.045  1.00  0.63           C  
ATOM    427  O   LYS A  28      14.746  19.826 -10.895  1.00  0.63           O  
ATOM    428  CB  LYS A  28      12.710  18.639  -8.822  1.00  0.63           C  
ATOM    429  CG  LYS A  28      11.913  17.635  -8.001  1.00  0.63           C  
ATOM    430  CD  LYS A  28      11.519  18.188  -6.634  1.00  0.63           C  
ATOM    431  CE  LYS A  28      10.686  17.175  -5.839  1.00  0.63           C  
ATOM    432  NZ  LYS A  28      10.291  17.703  -4.501  1.00  0.63           N  
ATOM    433  H   LYS A  28      14.627  16.941  -9.140  1.00  0.63           H  
ATOM    434  HA  LYS A  28      12.352  17.678 -10.703  1.00  0.63           H  
ATOM    435 1HB  LYS A  28      13.578  18.927  -8.225  1.00  0.63           H  
ATOM    436 2HB  LYS A  28      12.096  19.527  -8.956  1.00  0.63           H  
ATOM    437 1HG  LYS A  28      10.998  17.434  -8.521  1.00  0.63           H  
ATOM    438 2HG  LYS A  28      12.463  16.716  -7.901  1.00  0.63           H  
ATOM    439 1HD  LYS A  28      12.428  18.414  -6.071  1.00  0.63           H  
ATOM    440 2HD  LYS A  28      10.948  19.106  -6.758  1.00  0.63           H  
ATOM    441 1HE  LYS A  28       9.788  16.931  -6.404  1.00  0.63           H  
ATOM    442 2HE  LYS A  28      11.267  16.265  -5.696  1.00  0.63           H  
ATOM    443 1HZ  LYS A  28       9.745  16.999  -4.014  1.00  0.63           H  
ATOM    444 2HZ  LYS A  28      11.122  17.914  -3.967  1.00  0.63           H  
ATOM    445 3HZ  LYS A  28       9.739  18.540  -4.614  1.00  0.63           H  
ATOM    446  N   GLY A  29      12.761  19.745 -11.949  1.00  0.62           N  
ATOM    447  CA  GLY A  29      13.066  20.852 -12.841  1.00  0.62           C  
ATOM    448  C   GLY A  29      13.597  20.362 -14.191  1.00  0.62           C  
ATOM    449  O   GLY A  29      13.656  21.132 -15.152  1.00  0.62           O  
ATOM    450  H   GLY A  29      11.847  19.297 -12.038  1.00  0.62           H  
ATOM    451 1HA  GLY A  29      12.170  21.454 -12.987  1.00  0.62           H  
ATOM    452 2HA  GLY A  29      13.806  21.498 -12.374  1.00  0.62           H  
ATOM    453  N   LYS A  30      13.947  19.075 -14.272  1.00  0.61           N  
ATOM    454  CA  LYS A  30      14.461  18.488 -15.504  1.00  0.61           C  
ATOM    455  C   LYS A  30      13.496  17.491 -16.111  1.00  0.61           C  
ATOM    456  O   LYS A  30      12.709  16.851 -15.411  1.00  0.61           O  
ATOM    457  CB  LYS A  30      15.773  17.748 -15.246  1.00  0.61           C  
ATOM    458  CG  LYS A  30      16.925  18.607 -14.792  1.00  0.61           C  
ATOM    459  CD  LYS A  30      18.182  17.761 -14.610  1.00  0.61           C  
ATOM    460  CE  LYS A  30      19.373  18.607 -14.173  1.00  0.61           C  
ATOM    461  NZ  LYS A  30      20.612  17.787 -14.008  1.00  0.61           N  
ATOM    462  H   LYS A  30      13.894  18.475 -13.449  1.00  0.61           H  
ATOM    463  HA  LYS A  30      14.631  19.279 -16.235  1.00  0.61           H  
ATOM    464 1HB  LYS A  30      15.613  16.971 -14.499  1.00  0.61           H  
ATOM    465 2HB  LYS A  30      16.081  17.243 -16.171  1.00  0.61           H  
ATOM    466 1HG  LYS A  30      17.109  19.388 -15.531  1.00  0.61           H  
ATOM    467 2HG  LYS A  30      16.666  19.076 -13.839  1.00  0.61           H  
ATOM    468 1HD  LYS A  30      17.991  16.995 -13.851  1.00  0.61           H  
ATOM    469 2HD  LYS A  30      18.421  17.260 -15.552  1.00  0.61           H  
ATOM    470 1HE  LYS A  30      19.555  19.374 -14.924  1.00  0.61           H  
ATOM    471 2HE  LYS A  30      19.139  19.090 -13.223  1.00  0.61           H  
ATOM    472 1HZ  LYS A  30      21.376  18.380 -13.725  1.00  0.61           H  
ATOM    473 2HZ  LYS A  30      20.462  17.077 -13.303  1.00  0.61           H  
ATOM    474 3HZ  LYS A  30      20.843  17.340 -14.889  1.00  0.61           H  
ATOM    475  N   VAL A  31      13.591  17.334 -17.417  1.00  0.61           N  
ATOM    476  CA  VAL A  31      12.840  16.313 -18.120  1.00  0.61           C  
ATOM    477  C   VAL A  31      13.647  15.055 -18.085  1.00  0.61           C  
ATOM    478  O   VAL A  31      14.863  15.095 -18.284  1.00  0.61           O  
ATOM    479  CB  VAL A  31      12.497  16.761 -19.532  1.00  0.61           C  
ATOM    480  CG1 VAL A  31      11.851  15.628 -20.355  1.00  0.61           C  
ATOM    481  CG2 VAL A  31      11.509  17.870 -19.378  1.00  0.61           C  
ATOM    482  H   VAL A  31      14.268  17.891 -17.940  1.00  0.61           H  
ATOM    483  HA  VAL A  31      11.902  16.137 -17.589  1.00  0.61           H  
ATOM    484  HB  VAL A  31      13.397  17.096 -20.046  1.00  0.61           H  
ATOM    485 1HG1 VAL A  31      11.596  16.000 -21.346  1.00  0.61           H  
ATOM    486 2HG1 VAL A  31      12.546  14.798 -20.451  1.00  0.61           H  
ATOM    487 3HG1 VAL A  31      10.951  15.285 -19.850  1.00  0.61           H  
ATOM    488 1HG2 VAL A  31      11.234  18.229 -20.344  1.00  0.61           H  
ATOM    489 2HG2 VAL A  31      10.625  17.500 -18.860  1.00  0.61           H  
ATOM    490 3HG2 VAL A  31      11.956  18.671 -18.795  1.00  0.61           H  
ATOM    491  N   VAL A  32      12.996  13.965 -17.736  1.00  0.61           N  
ATOM    492  CA  VAL A  32      13.717  12.728 -17.594  1.00  0.61           C  
ATOM    493  C   VAL A  32      13.166  11.618 -18.458  1.00  0.61           C  
ATOM    494  O   VAL A  32      11.956  11.432 -18.587  1.00  0.61           O  
ATOM    495  CB  VAL A  32      13.747  12.303 -16.116  1.00  0.61           C  
ATOM    496  CG1 VAL A  32      14.507  10.967 -15.938  1.00  0.61           C  
ATOM    497  CG2 VAL A  32      14.396  13.398 -15.303  1.00  0.61           C  
ATOM    498  H   VAL A  32      11.988  14.013 -17.587  1.00  0.61           H  
ATOM    499  HA  VAL A  32      14.736  12.912 -17.895  1.00  0.61           H  
ATOM    500  HB  VAL A  32      12.736  12.155 -15.770  1.00  0.61           H  
ATOM    501 1HG1 VAL A  32      14.505  10.682 -14.887  1.00  0.61           H  
ATOM    502 2HG1 VAL A  32      14.032  10.195 -16.513  1.00  0.61           H  
ATOM    503 3HG1 VAL A  32      15.539  11.086 -16.279  1.00  0.61           H  
ATOM    504 1HG2 VAL A  32      14.386  13.107 -14.275  1.00  0.61           H  
ATOM    505 2HG2 VAL A  32      15.400  13.544 -15.632  1.00  0.61           H  
ATOM    506 3HG2 VAL A  32      13.850  14.326 -15.413  1.00  0.61           H  
ATOM    507  N   LEU A  33      14.075  10.926 -19.108  1.00  0.63           N  
ATOM    508  CA  LEU A  33      13.728   9.794 -19.941  1.00  0.63           C  
ATOM    509  C   LEU A  33      14.154   8.531 -19.222  1.00  0.63           C  
ATOM    510  O   LEU A  33      15.347   8.274 -19.060  1.00  0.63           O  
ATOM    511  CB  LEU A  33      14.424   9.959 -21.298  1.00  0.63           C  
ATOM    512  CG  LEU A  33      14.036   9.073 -22.423  1.00  0.63           C  
ATOM    513  CD1 LEU A  33      14.468   9.692 -23.693  1.00  0.63           C  
ATOM    514  CD2 LEU A  33      14.733   7.792 -22.268  1.00  0.63           C  
ATOM    515  H   LEU A  33      15.055  11.180 -18.969  1.00  0.63           H  
ATOM    516  HA  LEU A  33      12.651   9.757 -20.076  1.00  0.63           H  
ATOM    517 1HB  LEU A  33      14.254  10.963 -21.636  1.00  0.63           H  
ATOM    518 2HB  LEU A  33      15.471   9.828 -21.134  1.00  0.63           H  
ATOM    519  HG  LEU A  33      12.959   8.925 -22.435  1.00  0.63           H  
ATOM    520 1HD1 LEU A  33      14.211   9.039 -24.529  1.00  0.63           H  
ATOM    521 2HD1 LEU A  33      13.984  10.648 -23.814  1.00  0.63           H  
ATOM    522 3HD1 LEU A  33      15.539   9.829 -23.647  1.00  0.63           H  
ATOM    523 1HD2 LEU A  33      14.474   7.136 -23.098  1.00  0.63           H  
ATOM    524 2HD2 LEU A  33      15.802   7.959 -22.265  1.00  0.63           H  
ATOM    525 3HD2 LEU A  33      14.428   7.339 -21.325  1.00  0.63           H  
ATOM    526  N   ILE A  34      13.178   7.749 -18.771  1.00  0.67           N  
ATOM    527  CA  ILE A  34      13.474   6.555 -18.002  1.00  0.67           C  
ATOM    528  C   ILE A  34      13.328   5.348 -18.904  1.00  0.67           C  
ATOM    529  O   ILE A  34      12.264   5.112 -19.480  1.00  0.67           O  
ATOM    530  CB  ILE A  34      12.558   6.406 -16.767  1.00  0.67           C  
ATOM    531  CG1 ILE A  34      12.713   7.611 -15.846  1.00  0.67           C  
ATOM    532  CG2 ILE A  34      12.898   5.117 -16.051  1.00  0.67           C  
ATOM    533  CD1 ILE A  34      11.729   7.655 -14.704  1.00  0.67           C  
ATOM    534  H   ILE A  34      12.211   7.996 -18.957  1.00  0.67           H  
ATOM    535  HA  ILE A  34      14.501   6.603 -17.652  1.00  0.67           H  
ATOM    536  HB  ILE A  34      11.530   6.381 -17.078  1.00  0.67           H  
ATOM    537 1HG1 ILE A  34      13.713   7.624 -15.458  1.00  0.67           H  
ATOM    538 2HG1 ILE A  34      12.557   8.507 -16.439  1.00  0.67           H  
ATOM    539 1HG2 ILE A  34      12.268   4.992 -15.179  1.00  0.67           H  
ATOM    540 2HG2 ILE A  34      12.754   4.274 -16.725  1.00  0.67           H  
ATOM    541 3HG2 ILE A  34      13.931   5.169 -15.757  1.00  0.67           H  
ATOM    542 1HD1 ILE A  34      11.900   8.552 -14.114  1.00  0.67           H  
ATOM    543 2HD1 ILE A  34      10.718   7.668 -15.104  1.00  0.67           H  
ATOM    544 3HD1 ILE A  34      11.856   6.790 -14.086  1.00  0.67           H  
ATOM    545  N   THR A  35      14.410   4.610 -19.052  1.00  0.74           N  
ATOM    546  CA  THR A  35      14.433   3.489 -19.973  1.00  0.74           C  
ATOM    547  C   THR A  35      14.822   2.206 -19.260  1.00  0.74           C  
ATOM    548  O   THR A  35      15.739   2.206 -18.431  1.00  0.74           O  
ATOM    549  CB  THR A  35      15.399   3.816 -21.131  1.00  0.74           C  
ATOM    550  OG1 THR A  35      14.965   4.988 -21.745  1.00  0.74           O  
ATOM    551  CG2 THR A  35      15.448   2.762 -22.180  1.00  0.74           C  
ATOM    552  H   THR A  35      15.251   4.867 -18.530  1.00  0.74           H  
ATOM    553  HA  THR A  35      13.437   3.351 -20.387  1.00  0.74           H  
ATOM    554  HB  THR A  35      16.387   3.979 -20.736  1.00  0.74           H  
ATOM    555  HG1 THR A  35      15.621   5.274 -22.382  1.00  0.74           H  
ATOM    556 1HG2 THR A  35      16.114   3.064 -22.972  1.00  0.74           H  
ATOM    557 2HG2 THR A  35      15.807   1.896 -21.760  1.00  0.74           H  
ATOM    558 3HG2 THR A  35      14.451   2.591 -22.591  1.00  0.74           H  
ATOM    559  N   ASN A  36      14.106   1.129 -19.559  1.00  0.84           N  
ATOM    560  CA  ASN A  36      14.462  -0.155 -18.972  1.00  0.84           C  
ATOM    561  C   ASN A  36      15.563  -0.663 -19.900  1.00  0.84           C  
ATOM    562  O   ASN A  36      15.655  -0.173 -21.015  1.00  0.84           O  
ATOM    563  CB  ASN A  36      13.227  -1.064 -18.934  1.00  0.84           C  
ATOM    564  CG  ASN A  36      13.286  -2.158 -17.921  1.00  0.84           C  
ATOM    565  OD1 ASN A  36      13.704  -1.923 -16.782  1.00  0.84           O  
ATOM    566  ND2 ASN A  36      12.873  -3.340 -18.322  1.00  0.84           N  
ATOM    567  H   ASN A  36      13.331   1.211 -20.226  1.00  0.84           H  
ATOM    568  HA  ASN A  36      14.873  -0.023 -17.974  1.00  0.84           H  
ATOM    569 1HB  ASN A  36      12.346  -0.461 -18.749  1.00  0.84           H  
ATOM    570 2HB  ASN A  36      13.097  -1.516 -19.916  1.00  0.84           H  
ATOM    571 1HD2 ASN A  36      12.915  -4.160 -17.708  1.00  0.84           H  
ATOM    572 2HD2 ASN A  36      12.551  -3.463 -19.263  1.00  0.84           H  
ATOM    573  N   ALA A  37      16.385  -1.621 -19.522  1.00  0.97           N  
ATOM    574  CA  ALA A  37      17.375  -2.044 -20.529  1.00  0.97           C  
ATOM    575  C   ALA A  37      17.957  -3.420 -20.291  1.00  0.97           C  
ATOM    576  O   ALA A  37      17.867  -3.962 -19.203  1.00  0.97           O  
ATOM    577  CB  ALA A  37      18.515  -1.040 -20.587  1.00  0.97           C  
ATOM    578  H   ALA A  37      16.353  -1.985 -18.570  1.00  0.97           H  
ATOM    579  HA  ALA A  37      16.883  -2.063 -21.496  1.00  0.97           H  
ATOM    580 1HB  ALA A  37      19.206  -1.347 -21.355  1.00  0.97           H  
ATOM    581 2HB  ALA A  37      18.135  -0.050 -20.822  1.00  0.97           H  
ATOM    582 3HB  ALA A  37      19.021  -1.021 -19.627  1.00  0.97           H  
ATOM    583  N   ALA A  38      18.590  -3.976 -21.308  1.00  1.11           N  
ATOM    584  CA  ALA A  38      19.363  -5.199 -21.132  1.00  1.11           C  
ATOM    585  C   ALA A  38      20.520  -5.150 -22.115  1.00  1.11           C  
ATOM    586  O   ALA A  38      20.327  -5.197 -23.328  1.00  1.11           O  
ATOM    587  CB  ALA A  38      18.503  -6.431 -21.323  1.00  1.11           C  
ATOM    588  H   ALA A  38      18.580  -3.513 -22.207  1.00  1.11           H  
ATOM    589  HA  ALA A  38      19.774  -5.212 -20.122  1.00  1.11           H  
ATOM    590 1HB  ALA A  38      19.104  -7.325 -21.180  1.00  1.11           H  
ATOM    591 2HB  ALA A  38      17.688  -6.425 -20.590  1.00  1.11           H  
ATOM    592 3HB  ALA A  38      18.097  -6.428 -22.326  1.00  1.11           H  
ATOM    593  N   MET A  39      21.731  -5.130 -21.575  1.00  1.26           N  
ATOM    594  CA  MET A  39      22.966  -4.946 -22.341  1.00  1.26           C  
ATOM    595  C   MET A  39      23.232  -5.975 -23.442  1.00  1.26           C  
ATOM    596  O   MET A  39      23.871  -5.663 -24.444  1.00  1.26           O  
ATOM    597  CB  MET A  39      24.128  -4.858 -21.345  1.00  1.26           C  
ATOM    598  CG  MET A  39      25.482  -4.494 -21.919  1.00  1.26           C  
ATOM    599  SD  MET A  39      25.549  -2.855 -22.695  1.00  1.26           S  
ATOM    600  CE  MET A  39      25.402  -1.731 -21.298  1.00  1.26           C  
ATOM    601  H   MET A  39      21.798  -5.161 -20.566  1.00  1.26           H  
ATOM    602  HA  MET A  39      22.896  -3.992 -22.842  1.00  1.26           H  
ATOM    603 1HB  MET A  39      23.895  -4.104 -20.594  1.00  1.26           H  
ATOM    604 2HB  MET A  39      24.239  -5.804 -20.823  1.00  1.26           H  
ATOM    605 1HG  MET A  39      26.212  -4.512 -21.120  1.00  1.26           H  
ATOM    606 2HG  MET A  39      25.770  -5.243 -22.660  1.00  1.26           H  
ATOM    607 1HE  MET A  39      25.452  -0.698 -21.646  1.00  1.26           H  
ATOM    608 2HE  MET A  39      24.451  -1.898 -20.829  1.00  1.26           H  
ATOM    609 3HE  MET A  39      26.188  -1.912 -20.578  1.00  1.26           H  
ATOM    610  N   PHE A  40      22.761  -7.199 -23.251  1.00  1.36           N  
ATOM    611  CA  PHE A  40      22.986  -8.268 -24.221  1.00  1.36           C  
ATOM    612  C   PHE A  40      21.891  -8.401 -25.264  1.00  1.36           C  
ATOM    613  O   PHE A  40      21.958  -9.275 -26.130  1.00  1.36           O  
ATOM    614  CB  PHE A  40      23.150  -9.586 -23.494  1.00  1.36           C  
ATOM    615  CG  PHE A  40      24.407  -9.646 -22.750  1.00  1.36           C  
ATOM    616  CD1 PHE A  40      24.627  -8.744 -21.776  1.00  1.36           C  
ATOM    617  CD2 PHE A  40      25.360 -10.619 -22.990  1.00  1.36           C  
ATOM    618  CE1 PHE A  40      25.729  -8.761 -21.050  1.00  1.36           C  
ATOM    619  CE2 PHE A  40      26.515 -10.650 -22.235  1.00  1.36           C  
ATOM    620  CZ  PHE A  40      26.697  -9.710 -21.254  1.00  1.36           C  
ATOM    621  H   PHE A  40      22.228  -7.389 -22.419  1.00  1.36           H  
ATOM    622  HA  PHE A  40      23.917  -8.051 -24.745  1.00  1.36           H  
ATOM    623 1HB  PHE A  40      22.333  -9.705 -22.796  1.00  1.36           H  
ATOM    624 2HB  PHE A  40      23.114 -10.415 -24.199  1.00  1.36           H  
ATOM    625  HD1 PHE A  40      23.875  -7.992 -21.582  1.00  1.36           H  
ATOM    626  HD2 PHE A  40      25.190 -11.361 -23.773  1.00  1.36           H  
ATOM    627  HE1 PHE A  40      25.831  -8.021 -20.307  1.00  1.36           H  
ATOM    628  HE2 PHE A  40      27.272 -11.413 -22.409  1.00  1.36           H  
ATOM    629  HZ  PHE A  40      27.600  -9.722 -20.645  1.00  1.36           H  
ATOM    630  N   ASP A  41      20.857  -7.576 -25.187  1.00  1.41           N  
ATOM    631  CA  ASP A  41      19.811  -7.673 -26.188  1.00  1.41           C  
ATOM    632  C   ASP A  41      20.468  -7.395 -27.521  1.00  1.41           C  
ATOM    633  O   ASP A  41      21.299  -6.495 -27.620  1.00  1.41           O  
ATOM    634  CB  ASP A  41      18.674  -6.686 -25.985  1.00  1.41           C  
ATOM    635  CG  ASP A  41      17.470  -7.023 -26.838  1.00  1.41           C  
ATOM    636  OD1 ASP A  41      17.421  -6.670 -28.013  1.00  1.41           O  
ATOM    637  OD2 ASP A  41      16.565  -7.608 -26.290  1.00  1.41           O  
ATOM    638  H   ASP A  41      20.808  -6.851 -24.471  1.00  1.41           H  
ATOM    639  HA  ASP A  41      19.407  -8.685 -26.194  1.00  1.41           H  
ATOM    640 1HB  ASP A  41      18.388  -6.662 -24.933  1.00  1.41           H  
ATOM    641 2HB  ASP A  41      19.014  -5.697 -26.251  1.00  1.41           H  
ATOM    642  N   GLU A  42      20.067  -8.086 -28.572  1.00  1.39           N  
ATOM    643  CA  GLU A  42      20.668  -7.824 -29.876  1.00  1.39           C  
ATOM    644  C   GLU A  42      20.506  -6.356 -30.294  1.00  1.39           C  
ATOM    645  O   GLU A  42      21.351  -5.811 -31.008  1.00  1.39           O  
ATOM    646  CB  GLU A  42      20.048  -8.726 -30.945  1.00  1.39           C  
ATOM    647  CG  GLU A  42      20.422 -10.200 -30.817  1.00  1.39           C  
ATOM    648  CD  GLU A  42      19.768 -11.076 -31.859  1.00  1.39           C  
ATOM    649  OE1 GLU A  42      18.924 -10.593 -32.576  1.00  1.39           O  
ATOM    650  OE2 GLU A  42      20.119 -12.231 -31.937  1.00  1.39           O  
ATOM    651  H   GLU A  42      19.359  -8.798 -28.466  1.00  1.39           H  
ATOM    652  HA  GLU A  42      21.733  -8.044 -29.807  1.00  1.39           H  
ATOM    653 1HB  GLU A  42      18.961  -8.644 -30.901  1.00  1.39           H  
ATOM    654 2HB  GLU A  42      20.361  -8.383 -31.932  1.00  1.39           H  
ATOM    655 1HG  GLU A  42      21.503 -10.294 -30.908  1.00  1.39           H  
ATOM    656 2HG  GLU A  42      20.138 -10.545 -29.823  1.00  1.39           H  
ATOM    657  N   LYS A  43      19.417  -5.714 -29.864  1.00  1.33           N  
ATOM    658  CA  LYS A  43      19.149  -4.328 -30.208  1.00  1.33           C  
ATOM    659  C   LYS A  43      19.754  -3.341 -29.202  1.00  1.33           C  
ATOM    660  O   LYS A  43      19.619  -2.126 -29.382  1.00  1.33           O  
ATOM    661  CB  LYS A  43      17.647  -4.083 -30.250  1.00  1.33           C  
ATOM    662  CG  LYS A  43      16.861  -4.815 -31.313  1.00  1.33           C  
ATOM    663  CD  LYS A  43      15.374  -4.452 -31.184  1.00  1.33           C  
ATOM    664  CE  LYS A  43      14.503  -5.186 -32.197  1.00  1.33           C  
ATOM    665  NZ  LYS A  43      13.046  -4.850 -32.024  1.00  1.33           N  
ATOM    666  H   LYS A  43      18.744  -6.196 -29.253  1.00  1.33           H  
ATOM    667  HA  LYS A  43      19.581  -4.124 -31.186  1.00  1.33           H  
ATOM    668 1HB  LYS A  43      17.228  -4.396 -29.297  1.00  1.33           H  
ATOM    669 2HB  LYS A  43      17.460  -3.020 -30.374  1.00  1.33           H  
ATOM    670 1HG  LYS A  43      17.224  -4.544 -32.302  1.00  1.33           H  
ATOM    671 2HG  LYS A  43      16.982  -5.891 -31.171  1.00  1.33           H  
ATOM    672 1HD  LYS A  43      15.038  -4.708 -30.175  1.00  1.33           H  
ATOM    673 2HD  LYS A  43      15.248  -3.376 -31.318  1.00  1.33           H  
ATOM    674 1HE  LYS A  43      14.814  -4.911 -33.204  1.00  1.33           H  
ATOM    675 2HE  LYS A  43      14.637  -6.260 -32.066  1.00  1.33           H  
ATOM    676 1HZ  LYS A  43      12.496  -5.352 -32.706  1.00  1.33           H  
ATOM    677 2HZ  LYS A  43      12.739  -5.108 -31.090  1.00  1.33           H  
ATOM    678 3HZ  LYS A  43      12.907  -3.856 -32.153  1.00  1.33           H  
ATOM    679  N   ALA A  44      20.378  -3.840 -28.123  1.00  1.23           N  
ATOM    680  CA  ALA A  44      20.888  -2.962 -27.070  1.00  1.23           C  
ATOM    681  C   ALA A  44      21.905  -1.990 -27.588  1.00  1.23           C  
ATOM    682  O   ALA A  44      21.876  -0.821 -27.221  1.00  1.23           O  
ATOM    683  CB  ALA A  44      21.526  -3.759 -25.952  1.00  1.23           C  
ATOM    684  H   ALA A  44      20.521  -4.843 -28.023  1.00  1.23           H  
ATOM    685  HA  ALA A  44      20.055  -2.397 -26.671  1.00  1.23           H  
ATOM    686 1HB  ALA A  44      21.873  -3.095 -25.170  1.00  1.23           H  
ATOM    687 2HB  ALA A  44      20.806  -4.438 -25.551  1.00  1.23           H  
ATOM    688 3HB  ALA A  44      22.371  -4.329 -26.342  1.00  1.23           H  
ATOM    689  N   GLU A  45      22.765  -2.442 -28.495  1.00  1.14           N  
ATOM    690  CA  GLU A  45      23.785  -1.562 -29.034  1.00  1.14           C  
ATOM    691  C   GLU A  45      23.161  -0.346 -29.688  1.00  1.14           C  
ATOM    692  O   GLU A  45      23.626   0.780 -29.505  1.00  1.14           O  
ATOM    693  CB  GLU A  45      24.653  -2.312 -30.041  1.00  1.14           C  
ATOM    694  CG  GLU A  45      25.765  -1.483 -30.635  1.00  1.14           C  
ATOM    695  CD  GLU A  45      26.658  -2.240 -31.586  1.00  1.14           C  
ATOM    696  OE1 GLU A  45      26.451  -3.412 -31.782  1.00  1.14           O  
ATOM    697  OE2 GLU A  45      27.551  -1.619 -32.134  1.00  1.14           O  
ATOM    698  H   GLU A  45      22.725  -3.411 -28.781  1.00  1.14           H  
ATOM    699  HA  GLU A  45      24.407  -1.220 -28.215  1.00  1.14           H  
ATOM    700 1HB  GLU A  45      25.097  -3.182 -29.558  1.00  1.14           H  
ATOM    701 2HB  GLU A  45      24.029  -2.672 -30.859  1.00  1.14           H  
ATOM    702 1HG  GLU A  45      25.320  -0.638 -31.160  1.00  1.14           H  
ATOM    703 2HG  GLU A  45      26.373  -1.094 -29.828  1.00  1.14           H  
ATOM    704  N   VAL A  46      22.082  -0.573 -30.429  1.00  1.05           N  
ATOM    705  CA  VAL A  46      21.419   0.504 -31.126  1.00  1.05           C  
ATOM    706  C   VAL A  46      20.721   1.423 -30.153  1.00  1.05           C  
ATOM    707  O   VAL A  46      20.869   2.645 -30.232  1.00  1.05           O  
ATOM    708  CB  VAL A  46      20.389  -0.048 -32.115  1.00  1.05           C  
ATOM    709  CG1 VAL A  46      19.599   1.117 -32.733  1.00  1.05           C  
ATOM    710  CG2 VAL A  46      21.105  -0.874 -33.163  1.00  1.05           C  
ATOM    711  H   VAL A  46      21.723  -1.515 -30.505  1.00  1.05           H  
ATOM    712  HA  VAL A  46      22.168   1.073 -31.676  1.00  1.05           H  
ATOM    713  HB  VAL A  46      19.675  -0.680 -31.580  1.00  1.05           H  
ATOM    714 1HG1 VAL A  46      18.856   0.724 -33.425  1.00  1.05           H  
ATOM    715 2HG1 VAL A  46      19.098   1.675 -31.939  1.00  1.05           H  
ATOM    716 3HG1 VAL A  46      20.281   1.778 -33.267  1.00  1.05           H  
ATOM    717 1HG2 VAL A  46      20.380  -1.280 -33.867  1.00  1.05           H  
ATOM    718 2HG2 VAL A  46      21.817  -0.244 -33.696  1.00  1.05           H  
ATOM    719 3HG2 VAL A  46      21.637  -1.693 -32.673  1.00  1.05           H  
ATOM    720  N   TYR A  47      19.990   0.850 -29.197  1.00  0.98           N  
ATOM    721  CA  TYR A  47      19.280   1.698 -28.257  1.00  0.98           C  
ATOM    722  C   TYR A  47      20.245   2.560 -27.485  1.00  0.98           C  
ATOM    723  O   TYR A  47      20.016   3.758 -27.313  1.00  0.98           O  
ATOM    724  CB  TYR A  47      18.519   0.871 -27.237  1.00  0.98           C  
ATOM    725  CG  TYR A  47      17.294   0.183 -27.730  1.00  0.98           C  
ATOM    726  CD1 TYR A  47      17.261  -1.176 -27.707  1.00  0.98           C  
ATOM    727  CD2 TYR A  47      16.193   0.894 -28.171  1.00  0.98           C  
ATOM    728  CE1 TYR A  47      16.165  -1.853 -28.110  1.00  0.98           C  
ATOM    729  CE2 TYR A  47      15.070   0.197 -28.588  1.00  0.98           C  
ATOM    730  CZ  TYR A  47      15.079  -1.185 -28.552  1.00  0.98           C  
ATOM    731  OH  TYR A  47      14.001  -1.902 -28.946  1.00  0.98           O  
ATOM    732  H   TYR A  47      19.915  -0.168 -29.147  1.00  0.98           H  
ATOM    733  HA  TYR A  47      18.600   2.348 -28.807  1.00  0.98           H  
ATOM    734 1HB  TYR A  47      19.191   0.105 -26.839  1.00  0.98           H  
ATOM    735 2HB  TYR A  47      18.234   1.507 -26.402  1.00  0.98           H  
ATOM    736  HD1 TYR A  47      18.113  -1.721 -27.351  1.00  0.98           H  
ATOM    737  HD2 TYR A  47      16.204   1.984 -28.184  1.00  0.98           H  
ATOM    738  HE1 TYR A  47      16.154  -2.932 -28.070  1.00  0.98           H  
ATOM    739  HE2 TYR A  47      14.182   0.733 -28.940  1.00  0.98           H  
ATOM    740  HH  TYR A  47      13.264  -1.299 -29.106  1.00  0.98           H  
ATOM    741  N   TYR A  48      21.360   1.972 -27.062  1.00  0.92           N  
ATOM    742  CA  TYR A  48      22.299   2.751 -26.302  1.00  0.92           C  
ATOM    743  C   TYR A  48      22.947   3.832 -27.148  1.00  0.92           C  
ATOM    744  O   TYR A  48      23.012   4.976 -26.709  1.00  0.92           O  
ATOM    745  CB  TYR A  48      23.339   1.853 -25.650  1.00  0.92           C  
ATOM    746  CG  TYR A  48      22.859   1.130 -24.367  1.00  0.92           C  
ATOM    747  CD1 TYR A  48      22.939  -0.241 -24.265  1.00  0.92           C  
ATOM    748  CD2 TYR A  48      22.334   1.857 -23.291  1.00  0.92           C  
ATOM    749  CE1 TYR A  48      22.514  -0.867 -23.114  1.00  0.92           C  
ATOM    750  CE2 TYR A  48      21.923   1.224 -22.149  1.00  0.92           C  
ATOM    751  CZ  TYR A  48      22.016  -0.134 -22.057  1.00  0.92           C  
ATOM    752  OH  TYR A  48      21.615  -0.770 -20.916  1.00  0.92           O  
ATOM    753  H   TYR A  48      21.534   0.984 -27.237  1.00  0.92           H  
ATOM    754  HA  TYR A  48      21.747   3.242 -25.508  1.00  0.92           H  
ATOM    755 1HB  TYR A  48      23.618   1.084 -26.372  1.00  0.92           H  
ATOM    756 2HB  TYR A  48      24.223   2.413 -25.437  1.00  0.92           H  
ATOM    757  HD1 TYR A  48      23.340  -0.829 -25.092  1.00  0.92           H  
ATOM    758  HD2 TYR A  48      22.248   2.922 -23.345  1.00  0.92           H  
ATOM    759  HE1 TYR A  48      22.577  -1.928 -23.037  1.00  0.92           H  
ATOM    760  HE2 TYR A  48      21.526   1.806 -21.321  1.00  0.92           H  
ATOM    761  HH  TYR A  48      21.236  -0.130 -20.310  1.00  0.92           H  
ATOM    762  N   LYS A  49      23.328   3.541 -28.392  1.00  0.88           N  
ATOM    763  CA  LYS A  49      23.932   4.596 -29.199  1.00  0.88           C  
ATOM    764  C   LYS A  49      22.947   5.737 -29.435  1.00  0.88           C  
ATOM    765  O   LYS A  49      23.332   6.912 -29.444  1.00  0.88           O  
ATOM    766  CB  LYS A  49      24.460   4.047 -30.519  1.00  0.88           C  
ATOM    767  CG  LYS A  49      25.715   3.190 -30.378  1.00  0.88           C  
ATOM    768  CD  LYS A  49      26.175   2.653 -31.719  1.00  0.88           C  
ATOM    769  CE  LYS A  49      27.424   1.794 -31.575  1.00  0.88           C  
ATOM    770  NZ  LYS A  49      27.864   1.230 -32.885  1.00  0.88           N  
ATOM    771  H   LYS A  49      23.249   2.592 -28.766  1.00  0.88           H  
ATOM    772  HA  LYS A  49      24.780   5.002 -28.646  1.00  0.88           H  
ATOM    773 1HB  LYS A  49      23.684   3.423 -30.978  1.00  0.88           H  
ATOM    774 2HB  LYS A  49      24.670   4.867 -31.202  1.00  0.88           H  
ATOM    775 1HG  LYS A  49      26.514   3.789 -29.938  1.00  0.88           H  
ATOM    776 2HG  LYS A  49      25.511   2.356 -29.716  1.00  0.88           H  
ATOM    777 1HD  LYS A  49      25.379   2.034 -32.141  1.00  0.88           H  
ATOM    778 2HD  LYS A  49      26.377   3.475 -32.401  1.00  0.88           H  
ATOM    779 1HE  LYS A  49      28.232   2.393 -31.157  1.00  0.88           H  
ATOM    780 2HE  LYS A  49      27.209   0.981 -30.894  1.00  0.88           H  
ATOM    781 1HZ  LYS A  49      28.685   0.650 -32.747  1.00  0.88           H  
ATOM    782 2HZ  LYS A  49      27.116   0.666 -33.282  1.00  0.88           H  
ATOM    783 3HZ  LYS A  49      28.082   1.980 -33.520  1.00  0.88           H  
ATOM    784  N   LYS A  50      21.663   5.413 -29.582  1.00  0.85           N  
ATOM    785  CA  LYS A  50      20.688   6.461 -29.816  1.00  0.85           C  
ATOM    786  C   LYS A  50      20.480   7.288 -28.544  1.00  0.85           C  
ATOM    787  O   LYS A  50      20.337   8.513 -28.620  1.00  0.85           O  
ATOM    788  CB  LYS A  50      19.382   5.857 -30.313  1.00  0.85           C  
ATOM    789  CG  LYS A  50      19.471   5.225 -31.709  1.00  0.85           C  
ATOM    790  CD  LYS A  50      19.792   6.258 -32.766  1.00  0.85           C  
ATOM    791  CE  LYS A  50      19.738   5.671 -34.174  1.00  0.85           C  
ATOM    792  NZ  LYS A  50      20.174   6.667 -35.201  1.00  0.85           N  
ATOM    793  H   LYS A  50      21.372   4.433 -29.578  1.00  0.85           H  
ATOM    794  HA  LYS A  50      21.073   7.126 -30.588  1.00  0.85           H  
ATOM    795 1HB  LYS A  50      19.067   5.073 -29.619  1.00  0.85           H  
ATOM    796 2HB  LYS A  50      18.607   6.620 -30.331  1.00  0.85           H  
ATOM    797 1HG  LYS A  50      20.270   4.491 -31.713  1.00  0.85           H  
ATOM    798 2HG  LYS A  50      18.552   4.719 -31.949  1.00  0.85           H  
ATOM    799 1HD  LYS A  50      19.072   7.073 -32.702  1.00  0.85           H  
ATOM    800 2HD  LYS A  50      20.788   6.665 -32.589  1.00  0.85           H  
ATOM    801 1HE  LYS A  50      20.375   4.790 -34.231  1.00  0.85           H  
ATOM    802 2HE  LYS A  50      18.709   5.380 -34.387  1.00  0.85           H  
ATOM    803 1HZ  LYS A  50      20.108   6.272 -36.123  1.00  0.85           H  
ATOM    804 2HZ  LYS A  50      19.567   7.494 -35.135  1.00  0.85           H  
ATOM    805 3HZ  LYS A  50      21.121   6.947 -35.022  1.00  0.85           H  
ATOM    806  N   LEU A  51      20.531   6.645 -27.371  1.00  0.83           N  
ATOM    807  CA  LEU A  51      20.416   7.378 -26.115  1.00  0.83           C  
ATOM    808  C   LEU A  51      21.647   8.279 -25.922  1.00  0.83           C  
ATOM    809  O   LEU A  51      21.530   9.383 -25.386  1.00  0.83           O  
ATOM    810  CB  LEU A  51      20.244   6.420 -24.921  1.00  0.83           C  
ATOM    811  CG  LEU A  51      18.897   5.640 -24.831  1.00  0.83           C  
ATOM    812  CD1 LEU A  51      19.003   4.620 -23.693  1.00  0.83           C  
ATOM    813  CD2 LEU A  51      17.721   6.612 -24.597  1.00  0.83           C  
ATOM    814  H   LEU A  51      20.628   5.629 -27.352  1.00  0.83           H  
ATOM    815  HA  LEU A  51      19.531   8.010 -26.167  1.00  0.83           H  
ATOM    816 1HB  LEU A  51      21.027   5.677 -24.988  1.00  0.83           H  
ATOM    817 2HB  LEU A  51      20.376   6.977 -23.999  1.00  0.83           H  
ATOM    818  HG  LEU A  51      18.730   5.106 -25.757  1.00  0.83           H  
ATOM    819 1HD1 LEU A  51      18.086   4.054 -23.631  1.00  0.83           H  
ATOM    820 2HD1 LEU A  51      19.833   3.941 -23.895  1.00  0.83           H  
ATOM    821 3HD1 LEU A  51      19.177   5.139 -22.752  1.00  0.83           H  
ATOM    822 1HD2 LEU A  51      16.789   6.049 -24.547  1.00  0.83           H  
ATOM    823 2HD2 LEU A  51      17.862   7.143 -23.671  1.00  0.83           H  
ATOM    824 3HD2 LEU A  51      17.671   7.323 -25.418  1.00  0.83           H  
ATOM    825  N   VAL A  52      22.830   7.838 -26.391  1.00  0.82           N  
ATOM    826  CA  VAL A  52      24.035   8.662 -26.249  1.00  0.82           C  
ATOM    827  C   VAL A  52      23.848   9.940 -27.046  1.00  0.82           C  
ATOM    828  O   VAL A  52      24.095  11.041 -26.542  1.00  0.82           O  
ATOM    829  CB  VAL A  52      25.304   7.999 -26.839  1.00  0.82           C  
ATOM    830  CG1 VAL A  52      26.432   8.990 -26.806  1.00  0.82           C  
ATOM    831  CG2 VAL A  52      25.725   6.812 -26.128  1.00  0.82           C  
ATOM    832  H   VAL A  52      22.893   6.907 -26.805  1.00  0.82           H  
ATOM    833  HA  VAL A  52      24.190   8.904 -25.199  1.00  0.82           H  
ATOM    834  HB  VAL A  52      25.100   7.742 -27.873  1.00  0.82           H  
ATOM    835 1HG1 VAL A  52      27.321   8.543 -27.258  1.00  0.82           H  
ATOM    836 2HG1 VAL A  52      26.142   9.860 -27.354  1.00  0.82           H  
ATOM    837 3HG1 VAL A  52      26.651   9.263 -25.771  1.00  0.82           H  
ATOM    838 1HG2 VAL A  52      26.580   6.428 -26.621  1.00  0.82           H  
ATOM    839 2HG2 VAL A  52      25.979   7.068 -25.127  1.00  0.82           H  
ATOM    840 3HG2 VAL A  52      24.965   6.084 -26.144  1.00  0.82           H  
ATOM    841  N   GLU A  53      23.388   9.797 -28.294  1.00  0.82           N  
ATOM    842  CA  GLU A  53      23.187  10.959 -29.149  1.00  0.82           C  
ATOM    843  C   GLU A  53      22.087  11.875 -28.604  1.00  0.82           C  
ATOM    844  O   GLU A  53      22.221  13.104 -28.626  1.00  0.82           O  
ATOM    845  CB  GLU A  53      22.845  10.501 -30.573  1.00  0.82           C  
ATOM    846  CG  GLU A  53      24.000   9.831 -31.364  1.00  0.82           C  
ATOM    847  CD  GLU A  53      25.162  10.765 -31.700  1.00  0.82           C  
ATOM    848  OE1 GLU A  53      24.921  11.819 -32.231  1.00  0.82           O  
ATOM    849  OE2 GLU A  53      26.298  10.416 -31.428  1.00  0.82           O  
ATOM    850  H   GLU A  53      23.203   8.858 -28.657  1.00  0.82           H  
ATOM    851  HA  GLU A  53      24.113  11.525 -29.180  1.00  0.82           H  
ATOM    852 1HB  GLU A  53      22.027   9.777 -30.524  1.00  0.82           H  
ATOM    853 2HB  GLU A  53      22.491  11.352 -31.152  1.00  0.82           H  
ATOM    854 1HG  GLU A  53      24.384   9.003 -30.765  1.00  0.82           H  
ATOM    855 2HG  GLU A  53      23.595   9.414 -32.284  1.00  0.82           H  
ATOM    856  N   LEU A  54      21.027  11.285 -28.047  1.00  0.82           N  
ATOM    857  CA  LEU A  54      19.939  12.073 -27.491  1.00  0.82           C  
ATOM    858  C   LEU A  54      20.478  12.884 -26.311  1.00  0.82           C  
ATOM    859  O   LEU A  54      20.199  14.080 -26.190  1.00  0.82           O  
ATOM    860  CB  LEU A  54      18.785  11.160 -27.067  1.00  0.82           C  
ATOM    861  CG  LEU A  54      17.541  11.845 -26.532  1.00  0.82           C  
ATOM    862  CD1 LEU A  54      16.958  12.738 -27.592  1.00  0.82           C  
ATOM    863  CD2 LEU A  54      16.532  10.818 -26.148  1.00  0.82           C  
ATOM    864  H   LEU A  54      20.949  10.268 -28.060  1.00  0.82           H  
ATOM    865  HA  LEU A  54      19.579  12.763 -28.253  1.00  0.82           H  
ATOM    866 1HB  LEU A  54      18.492  10.551 -27.923  1.00  0.82           H  
ATOM    867 2HB  LEU A  54      19.152  10.490 -26.291  1.00  0.82           H  
ATOM    868  HG  LEU A  54      17.813  12.447 -25.682  1.00  0.82           H  
ATOM    869 1HD1 LEU A  54      16.072  13.242 -27.206  1.00  0.82           H  
ATOM    870 2HD1 LEU A  54      17.691  13.469 -27.890  1.00  0.82           H  
ATOM    871 3HD1 LEU A  54      16.682  12.138 -28.464  1.00  0.82           H  
ATOM    872 1HD2 LEU A  54      15.645  11.315 -25.763  1.00  0.82           H  
ATOM    873 2HD2 LEU A  54      16.270  10.242 -27.026  1.00  0.82           H  
ATOM    874 3HD2 LEU A  54      16.957  10.166 -25.392  1.00  0.82           H  
ATOM    875  N   TRP A  55      21.283  12.244 -25.455  1.00  0.82           N  
ATOM    876  CA  TRP A  55      21.880  12.931 -24.318  1.00  0.82           C  
ATOM    877  C   TRP A  55      22.782  14.071 -24.781  1.00  0.82           C  
ATOM    878  O   TRP A  55      22.636  15.201 -24.316  1.00  0.82           O  
ATOM    879  CB  TRP A  55      22.708  11.967 -23.452  1.00  0.82           C  
ATOM    880  CG  TRP A  55      23.356  12.624 -22.287  1.00  0.82           C  
ATOM    881  CD1 TRP A  55      22.792  12.875 -21.073  1.00  0.82           C  
ATOM    882  CD2 TRP A  55      24.715  13.110 -22.209  1.00  0.82           C  
ATOM    883  NE1 TRP A  55      23.698  13.502 -20.255  1.00  0.82           N  
ATOM    884  CE2 TRP A  55      24.878  13.658 -20.938  1.00  0.82           C  
ATOM    885  CE3 TRP A  55      25.789  13.122 -23.105  1.00  0.82           C  
ATOM    886  CZ2 TRP A  55      26.065  14.233 -20.541  1.00  0.82           C  
ATOM    887  CZ3 TRP A  55      26.986  13.691 -22.707  1.00  0.82           C  
ATOM    888  CH2 TRP A  55      27.119  14.239 -21.462  1.00  0.82           C  
ATOM    889  H   TRP A  55      21.476  11.253 -25.585  1.00  0.82           H  
ATOM    890  HA  TRP A  55      21.080  13.346 -23.706  1.00  0.82           H  
ATOM    891 1HB  TRP A  55      22.112  11.167 -23.095  1.00  0.82           H  
ATOM    892 2HB  TRP A  55      23.490  11.523 -24.066  1.00  0.82           H  
ATOM    893  HD1 TRP A  55      21.769  12.622 -20.795  1.00  0.82           H  
ATOM    894  HE1 TRP A  55      23.523  13.801 -19.302  1.00  0.82           H  
ATOM    895  HE3 TRP A  55      25.680  12.689 -24.097  1.00  0.82           H  
ATOM    896  HZ2 TRP A  55      26.199  14.664 -19.549  1.00  0.82           H  
ATOM    897  HZ3 TRP A  55      27.819  13.694 -23.409  1.00  0.82           H  
ATOM    898  HH2 TRP A  55      28.077  14.680 -21.174  1.00  0.82           H  
ATOM    899  N   LYS A  56      23.661  13.820 -25.756  1.00  0.82           N  
ATOM    900  CA  LYS A  56      24.564  14.879 -26.206  1.00  0.82           C  
ATOM    901  C   LYS A  56      23.808  16.088 -26.748  1.00  0.82           C  
ATOM    902  O   LYS A  56      24.274  17.223 -26.623  1.00  0.82           O  
ATOM    903  CB  LYS A  56      25.532  14.380 -27.279  1.00  0.82           C  
ATOM    904  CG  LYS A  56      26.624  13.433 -26.796  1.00  0.82           C  
ATOM    905  CD  LYS A  56      27.661  13.217 -27.889  1.00  0.82           C  
ATOM    906  CE  LYS A  56      27.062  12.449 -29.046  1.00  0.82           C  
ATOM    907  NZ  LYS A  56      28.051  12.141 -30.113  1.00  0.82           N  
ATOM    908  H   LYS A  56      23.736  12.878 -26.147  1.00  0.82           H  
ATOM    909  HA  LYS A  56      25.147  15.209 -25.350  1.00  0.82           H  
ATOM    910 1HB  LYS A  56      24.960  13.849 -28.047  1.00  0.82           H  
ATOM    911 2HB  LYS A  56      26.009  15.231 -27.759  1.00  0.82           H  
ATOM    912 1HG  LYS A  56      27.111  13.857 -25.921  1.00  0.82           H  
ATOM    913 2HG  LYS A  56      26.187  12.475 -26.523  1.00  0.82           H  
ATOM    914 1HD  LYS A  56      28.027  14.179 -28.247  1.00  0.82           H  
ATOM    915 2HD  LYS A  56      28.500  12.650 -27.486  1.00  0.82           H  
ATOM    916 1HE  LYS A  56      26.663  11.525 -28.679  1.00  0.82           H  
ATOM    917 2HE  LYS A  56      26.249  13.029 -29.482  1.00  0.82           H  
ATOM    918 1HZ  LYS A  56      27.538  11.606 -30.829  1.00  0.82           H  
ATOM    919 2HZ  LYS A  56      28.423  12.987 -30.508  1.00  0.82           H  
ATOM    920 3HZ  LYS A  56      28.796  11.580 -29.744  1.00  0.82           H  
ATOM    921  N   LYS A  57      22.656  15.844 -27.365  1.00  0.83           N  
ATOM    922  CA  LYS A  57      21.832  16.895 -27.936  1.00  0.83           C  
ATOM    923  C   LYS A  57      20.992  17.655 -26.889  1.00  0.83           C  
ATOM    924  O   LYS A  57      20.894  18.883 -26.951  1.00  0.83           O  
ATOM    925  CB  LYS A  57      20.953  16.260 -29.009  1.00  0.83           C  
ATOM    926  CG  LYS A  57      20.051  17.163 -29.803  1.00  0.83           C  
ATOM    927  CD  LYS A  57      19.434  16.329 -30.916  1.00  0.83           C  
ATOM    928  CE  LYS A  57      18.454  17.082 -31.768  1.00  0.83           C  
ATOM    929  NZ  LYS A  57      17.957  16.207 -32.864  1.00  0.83           N  
ATOM    930  H   LYS A  57      22.349  14.876 -27.475  1.00  0.83           H  
ATOM    931  HA  LYS A  57      22.492  17.616 -28.415  1.00  0.83           H  
ATOM    932 1HB  LYS A  57      21.590  15.731 -29.717  1.00  0.83           H  
ATOM    933 2HB  LYS A  57      20.323  15.504 -28.539  1.00  0.83           H  
ATOM    934 1HG  LYS A  57      19.272  17.571 -29.163  1.00  0.83           H  
ATOM    935 2HG  LYS A  57      20.623  17.984 -30.230  1.00  0.83           H  
ATOM    936 1HD  LYS A  57      20.227  15.945 -31.557  1.00  0.83           H  
ATOM    937 2HD  LYS A  57      18.913  15.473 -30.475  1.00  0.83           H  
ATOM    938 1HE  LYS A  57      17.608  17.387 -31.152  1.00  0.83           H  
ATOM    939 2HE  LYS A  57      18.922  17.967 -32.196  1.00  0.83           H  
ATOM    940 1HZ  LYS A  57      17.274  16.693 -33.421  1.00  0.83           H  
ATOM    941 2HZ  LYS A  57      18.719  15.911 -33.446  1.00  0.83           H  
ATOM    942 3HZ  LYS A  57      17.514  15.373 -32.436  1.00  0.83           H  
ATOM    943  N   TYR A  58      20.366  16.934 -25.948  1.00  0.84           N  
ATOM    944  CA  TYR A  58      19.494  17.568 -24.952  1.00  0.84           C  
ATOM    945  C   TYR A  58      20.065  17.798 -23.539  1.00  0.84           C  
ATOM    946  O   TYR A  58      19.373  18.360 -22.662  1.00  0.84           O  
ATOM    947  CB  TYR A  58      18.212  16.791 -24.872  1.00  0.84           C  
ATOM    948  CG  TYR A  58      17.373  16.926 -26.009  1.00  0.84           C  
ATOM    949  CD1 TYR A  58      17.562  16.187 -27.131  1.00  0.84           C  
ATOM    950  CD2 TYR A  58      16.364  17.811 -25.918  1.00  0.84           C  
ATOM    951  CE1 TYR A  58      16.726  16.372 -28.201  1.00  0.84           C  
ATOM    952  CE2 TYR A  58      15.534  18.000 -26.950  1.00  0.84           C  
ATOM    953  CZ  TYR A  58      15.705  17.299 -28.101  1.00  0.84           C  
ATOM    954  OH  TYR A  58      14.878  17.533 -29.153  1.00  0.84           O  
ATOM    955  H   TYR A  58      20.474  15.921 -25.937  1.00  0.84           H  
ATOM    956  HA  TYR A  58      19.243  18.555 -25.335  1.00  0.84           H  
ATOM    957 1HB  TYR A  58      18.437  15.748 -24.732  1.00  0.84           H  
ATOM    958 2HB  TYR A  58      17.661  17.158 -24.040  1.00  0.84           H  
ATOM    959  HD1 TYR A  58      18.379  15.477 -27.182  1.00  0.84           H  
ATOM    960  HD2 TYR A  58      16.224  18.383 -24.998  1.00  0.84           H  
ATOM    961  HE1 TYR A  58      16.873  15.805 -29.118  1.00  0.84           H  
ATOM    962  HE2 TYR A  58      14.732  18.721 -26.858  1.00  0.84           H  
ATOM    963  HH  TYR A  58      14.342  18.345 -28.967  1.00  0.84           H  
ATOM    964  N   LYS A  59      21.318  17.423 -23.312  1.00  0.84           N  
ATOM    965  CA  LYS A  59      21.961  17.729 -22.045  1.00  0.84           C  
ATOM    966  C   LYS A  59      22.009  19.238 -22.020  1.00  0.84           C  
ATOM    967  O   LYS A  59      21.841  19.849 -23.072  1.00  0.84           O  
ATOM    968  CB  LYS A  59      23.366  17.138 -21.966  1.00  0.84           C  
ATOM    969  CG  LYS A  59      24.352  17.774 -22.957  1.00  0.84           C  
ATOM    970  CD  LYS A  59      25.706  17.129 -22.869  1.00  0.84           C  
ATOM    971  CE  LYS A  59      26.716  17.740 -23.844  1.00  0.84           C  
ATOM    972  NZ  LYS A  59      27.038  19.163 -23.517  1.00  0.84           N  
ATOM    973  H   LYS A  59      21.835  16.891 -24.009  1.00  0.84           H  
ATOM    974  HA  LYS A  59      21.349  17.369 -21.215  1.00  0.84           H  
ATOM    975 1HB  LYS A  59      23.763  17.276 -20.963  1.00  0.84           H  
ATOM    976 2HB  LYS A  59      23.328  16.071 -22.150  1.00  0.84           H  
ATOM    977 1HG  LYS A  59      23.968  17.636 -23.970  1.00  0.84           H  
ATOM    978 2HG  LYS A  59      24.441  18.837 -22.770  1.00  0.84           H  
ATOM    979 1HD  LYS A  59      26.084  17.197 -21.852  1.00  0.84           H  
ATOM    980 2HD  LYS A  59      25.573  16.092 -23.124  1.00  0.84           H  
ATOM    981 1HE  LYS A  59      27.632  17.154 -23.813  1.00  0.84           H  
ATOM    982 2HE  LYS A  59      26.301  17.695 -24.851  1.00  0.84           H  
ATOM    983 1HZ  LYS A  59      27.696  19.534 -24.178  1.00  0.84           H  
ATOM    984 2HZ  LYS A  59      26.186  19.722 -23.554  1.00  0.84           H  
ATOM    985 3HZ  LYS A  59      27.432  19.238 -22.584  1.00  0.84           H  
ATOM    986  N   GLU A  60      22.155  19.858 -20.845  1.00  0.82           N  
ATOM    987  CA  GLU A  60      22.224  21.334 -20.701  1.00  0.82           C  
ATOM    988  C   GLU A  60      20.851  22.004 -20.945  1.00  0.82           C  
ATOM    989  O   GLU A  60      20.366  22.742 -20.089  1.00  0.82           O  
ATOM    990  CB  GLU A  60      23.313  21.932 -21.621  1.00  0.82           C  
ATOM    991  CG  GLU A  60      24.733  21.500 -21.232  1.00  0.82           C  
ATOM    992  CD  GLU A  60      25.792  21.918 -22.218  1.00  0.82           C  
ATOM    993  OE1 GLU A  60      25.524  22.730 -23.064  1.00  0.82           O  
ATOM    994  OE2 GLU A  60      26.872  21.355 -22.158  1.00  0.82           O  
ATOM    995  H   GLU A  60      22.246  19.290 -20.014  1.00  0.82           H  
ATOM    996  HA  GLU A  60      22.513  21.556 -19.673  1.00  0.82           H  
ATOM    997 1HB  GLU A  60      23.152  21.712 -22.661  1.00  0.82           H  
ATOM    998 2HB  GLU A  60      23.282  23.017 -21.529  1.00  0.82           H  
ATOM    999 1HG  GLU A  60      24.968  21.947 -20.268  1.00  0.82           H  
ATOM   1000 2HG  GLU A  60      24.762  20.424 -21.107  1.00  0.82           H  
ATOM   1001  N   LYS A  61      20.212  21.707 -22.087  1.00  0.80           N  
ATOM   1002  CA  LYS A  61      18.869  22.187 -22.418  1.00  0.80           C  
ATOM   1003  C   LYS A  61      17.896  21.760 -21.320  1.00  0.80           C  
ATOM   1004  O   LYS A  61      17.028  22.538 -20.922  1.00  0.80           O  
ATOM   1005  CB  LYS A  61      18.408  21.655 -23.783  1.00  0.80           C  
ATOM   1006  CG  LYS A  61      17.054  22.213 -24.286  1.00  0.80           C  
ATOM   1007  CD  LYS A  61      16.703  21.730 -25.727  1.00  0.80           C  
ATOM   1008  CE  LYS A  61      15.373  22.357 -26.213  1.00  0.80           C  
ATOM   1009  NZ  LYS A  61      14.982  21.941 -27.621  1.00  0.80           N  
ATOM   1010  H   LYS A  61      20.696  21.112 -22.744  1.00  0.80           H  
ATOM   1011  HA  LYS A  61      18.885  23.275 -22.452  1.00  0.80           H  
ATOM   1012 1HB  LYS A  61      19.172  21.870 -24.533  1.00  0.80           H  
ATOM   1013 2HB  LYS A  61      18.314  20.570 -23.727  1.00  0.80           H  
ATOM   1014 1HG  LYS A  61      16.257  21.881 -23.609  1.00  0.80           H  
ATOM   1015 2HG  LYS A  61      17.080  23.301 -24.271  1.00  0.80           H  
ATOM   1016 1HD  LYS A  61      17.505  21.994 -26.418  1.00  0.80           H  
ATOM   1017 2HD  LYS A  61      16.595  20.656 -25.726  1.00  0.80           H  
ATOM   1018 1HE  LYS A  61      14.570  22.072 -25.532  1.00  0.80           H  
ATOM   1019 2HE  LYS A  61      15.483  23.440 -26.192  1.00  0.80           H  
ATOM   1020 1HZ  LYS A  61      14.121  22.399 -27.864  1.00  0.80           H  
ATOM   1021 2HZ  LYS A  61      15.695  22.208 -28.274  1.00  0.80           H  
ATOM   1022 3HZ  LYS A  61      14.823  20.917 -27.704  1.00  0.80           H  
ATOM   1023  N   GLY A  62      18.091  20.546 -20.779  1.00  0.77           N  
ATOM   1024  CA  GLY A  62      17.216  20.098 -19.704  1.00  0.77           C  
ATOM   1025  C   GLY A  62      16.825  18.616 -19.656  1.00  0.77           C  
ATOM   1026  O   GLY A  62      15.919  18.267 -18.897  1.00  0.77           O  
ATOM   1027  H   GLY A  62      18.806  19.934 -21.169  1.00  0.77           H  
ATOM   1028 1HA  GLY A  62      17.686  20.361 -18.756  1.00  0.77           H  
ATOM   1029 2HA  GLY A  62      16.311  20.688 -19.755  1.00  0.77           H  
ATOM   1030  N   LEU A  63      17.466  17.754 -20.457  1.00  0.73           N  
ATOM   1031  CA  LEU A  63      17.158  16.318 -20.426  1.00  0.73           C  
ATOM   1032  C   LEU A  63      18.190  15.474 -19.672  1.00  0.73           C  
ATOM   1033  O   LEU A  63      19.397  15.602 -19.894  1.00  0.73           O  
ATOM   1034  CB  LEU A  63      17.114  15.736 -21.823  1.00  0.73           C  
ATOM   1035  CG  LEU A  63      16.734  14.220 -21.953  1.00  0.73           C  
ATOM   1036  CD1 LEU A  63      15.263  14.051 -21.615  1.00  0.73           C  
ATOM   1037  CD2 LEU A  63      17.084  13.714 -23.335  1.00  0.73           C  
ATOM   1038  H   LEU A  63      18.181  18.077 -21.104  1.00  0.73           H  
ATOM   1039  HA  LEU A  63      16.191  16.188 -19.956  1.00  0.73           H  
ATOM   1040 1HB  LEU A  63      16.396  16.305 -22.405  1.00  0.73           H  
ATOM   1041 2HB  LEU A  63      18.102  15.847 -22.244  1.00  0.73           H  
ATOM   1042  HG  LEU A  63      17.295  13.635 -21.240  1.00  0.73           H  
ATOM   1043 1HD1 LEU A  63      15.001  13.017 -21.680  1.00  0.73           H  
ATOM   1044 2HD1 LEU A  63      15.083  14.401 -20.614  1.00  0.73           H  
ATOM   1045 3HD1 LEU A  63      14.658  14.622 -22.309  1.00  0.73           H  
ATOM   1046 1HD2 LEU A  63      16.819  12.659 -23.407  1.00  0.73           H  
ATOM   1047 2HD2 LEU A  63      16.552  14.275 -24.080  1.00  0.73           H  
ATOM   1048 3HD2 LEU A  63      18.156  13.828 -23.497  1.00  0.73           H  
ATOM   1049  N   GLU A  64      17.690  14.565 -18.839  1.00  0.70           N  
ATOM   1050  CA  GLU A  64      18.503  13.564 -18.150  1.00  0.70           C  
ATOM   1051  C   GLU A  64      17.955  12.183 -18.515  1.00  0.70           C  
ATOM   1052  O   GLU A  64      16.749  11.955 -18.451  1.00  0.70           O  
ATOM   1053  CB  GLU A  64      18.463  13.731 -16.619  1.00  0.70           C  
ATOM   1054  CG  GLU A  64      19.239  12.632 -15.799  1.00  0.70           C  
ATOM   1055  CD  GLU A  64      20.767  12.785 -15.767  1.00  0.70           C  
ATOM   1056  OE1 GLU A  64      21.226  13.878 -15.492  1.00  0.70           O  
ATOM   1057  OE2 GLU A  64      21.469  11.814 -16.024  1.00  0.70           O  
ATOM   1058  H   GLU A  64      16.682  14.580 -18.683  1.00  0.70           H  
ATOM   1059  HA  GLU A  64      19.534  13.634 -18.498  1.00  0.70           H  
ATOM   1060 1HB  GLU A  64      18.879  14.701 -16.352  1.00  0.70           H  
ATOM   1061 2HB  GLU A  64      17.447  13.725 -16.290  1.00  0.70           H  
ATOM   1062 1HG  GLU A  64      18.882  12.638 -14.788  1.00  0.70           H  
ATOM   1063 2HG  GLU A  64      18.997  11.654 -16.209  1.00  0.70           H  
ATOM   1064  N   ILE A  65      18.832  11.288 -18.936  1.00  0.68           N  
ATOM   1065  CA  ILE A  65      18.424   9.926 -19.260  1.00  0.68           C  
ATOM   1066  C   ILE A  65      18.759   9.031 -18.078  1.00  0.68           C  
ATOM   1067  O   ILE A  65      19.834   9.143 -17.510  1.00  0.68           O  
ATOM   1068  CB  ILE A  65      19.054   9.425 -20.579  1.00  0.68           C  
ATOM   1069  CG1 ILE A  65      18.529  10.317 -21.751  1.00  0.68           C  
ATOM   1070  CG2 ILE A  65      18.746   7.940 -20.795  1.00  0.68           C  
ATOM   1071  CD1 ILE A  65      19.181  10.079 -23.073  1.00  0.68           C  
ATOM   1072  H   ILE A  65      19.809  11.544 -18.985  1.00  0.68           H  
ATOM   1073  HA  ILE A  65      17.344   9.902 -19.392  1.00  0.68           H  
ATOM   1074  HB  ILE A  65      20.135   9.557 -20.534  1.00  0.68           H  
ATOM   1075 1HG1 ILE A  65      17.480  10.158 -21.873  1.00  0.68           H  
ATOM   1076 2HG1 ILE A  65      18.693  11.361 -21.485  1.00  0.68           H  
ATOM   1077 1HG2 ILE A  65      19.205   7.604 -21.718  1.00  0.68           H  
ATOM   1078 2HG2 ILE A  65      19.151   7.367 -19.964  1.00  0.68           H  
ATOM   1079 3HG2 ILE A  65      17.668   7.790 -20.843  1.00  0.68           H  
ATOM   1080 1HD1 ILE A  65      18.760  10.756 -23.810  1.00  0.68           H  
ATOM   1081 2HD1 ILE A  65      20.221  10.248 -22.994  1.00  0.68           H  
ATOM   1082 3HD1 ILE A  65      19.019   9.065 -23.387  1.00  0.68           H  
ATOM   1083  N   LEU A  66      17.807   8.213 -17.655  1.00  0.68           N  
ATOM   1084  CA  LEU A  66      17.999   7.319 -16.518  1.00  0.68           C  
ATOM   1085  C   LEU A  66      17.754   5.872 -16.959  1.00  0.68           C  
ATOM   1086  O   LEU A  66      16.686   5.556 -17.491  1.00  0.68           O  
ATOM   1087  CB  LEU A  66      17.050   7.747 -15.382  1.00  0.68           C  
ATOM   1088  CG  LEU A  66      17.062   6.954 -14.108  1.00  0.68           C  
ATOM   1089  CD1 LEU A  66      18.348   7.105 -13.482  1.00  0.68           C  
ATOM   1090  CD2 LEU A  66      15.952   7.461 -13.151  1.00  0.68           C  
ATOM   1091  H   LEU A  66      16.926   8.194 -18.160  1.00  0.68           H  
ATOM   1092  HA  LEU A  66      19.021   7.411 -16.173  1.00  0.68           H  
ATOM   1093 1HB  LEU A  66      17.288   8.779 -15.120  1.00  0.68           H  
ATOM   1094 2HB  LEU A  66      16.038   7.729 -15.770  1.00  0.68           H  
ATOM   1095  HG  LEU A  66      16.935   5.914 -14.331  1.00  0.68           H  
ATOM   1096 1HD1 LEU A  66      18.354   6.547 -12.591  1.00  0.68           H  
ATOM   1097 2HD1 LEU A  66      19.111   6.741 -14.146  1.00  0.68           H  
ATOM   1098 3HD1 LEU A  66      18.511   8.148 -13.264  1.00  0.68           H  
ATOM   1099 1HD2 LEU A  66      15.982   6.889 -12.224  1.00  0.68           H  
ATOM   1100 2HD2 LEU A  66      16.117   8.516 -12.931  1.00  0.68           H  
ATOM   1101 3HD2 LEU A  66      14.981   7.342 -13.609  1.00  0.68           H  
ATOM   1102  N   VAL A  67      18.746   4.998 -16.762  1.00  0.71           N  
ATOM   1103  CA  VAL A  67      18.593   3.602 -17.226  1.00  0.71           C  
ATOM   1104  C   VAL A  67      18.565   2.545 -16.133  1.00  0.71           C  
ATOM   1105  O   VAL A  67      19.398   2.528 -15.230  1.00  0.71           O  
ATOM   1106  CB  VAL A  67      19.672   3.217 -18.269  1.00  0.71           C  
ATOM   1107  CG1 VAL A  67      19.542   1.749 -18.647  1.00  0.71           C  
ATOM   1108  CG2 VAL A  67      19.474   4.069 -19.530  1.00  0.71           C  
ATOM   1109  H   VAL A  67      19.598   5.339 -16.311  1.00  0.71           H  
ATOM   1110  HA  VAL A  67      17.644   3.542 -17.750  1.00  0.71           H  
ATOM   1111  HB  VAL A  67      20.647   3.352 -17.848  1.00  0.71           H  
ATOM   1112 1HG1 VAL A  67      20.293   1.499 -19.378  1.00  0.71           H  
ATOM   1113 2HG1 VAL A  67      19.684   1.120 -17.773  1.00  0.71           H  
ATOM   1114 3HG1 VAL A  67      18.547   1.578 -19.067  1.00  0.71           H  
ATOM   1115 1HG2 VAL A  67      20.223   3.805 -20.275  1.00  0.71           H  
ATOM   1116 2HG2 VAL A  67      18.488   3.882 -19.928  1.00  0.71           H  
ATOM   1117 3HG2 VAL A  67      19.565   5.119 -19.285  1.00  0.71           H  
ATOM   1118  N   PHE A  68      17.586   1.645 -16.262  1.00  0.76           N  
ATOM   1119  CA  PHE A  68      17.338   0.524 -15.356  1.00  0.76           C  
ATOM   1120  C   PHE A  68      17.496  -0.852 -16.004  1.00  0.76           C  
ATOM   1121  O   PHE A  68      16.561  -1.350 -16.631  1.00  0.76           O  
ATOM   1122  CB  PHE A  68      15.944   0.611 -14.802  1.00  0.76           C  
ATOM   1123  CG  PHE A  68      15.756   1.714 -13.919  1.00  0.76           C  
ATOM   1124  CD1 PHE A  68      15.438   2.951 -14.392  1.00  0.76           C  
ATOM   1125  CD2 PHE A  68      15.872   1.513 -12.561  1.00  0.76           C  
ATOM   1126  CE1 PHE A  68      15.246   3.966 -13.518  1.00  0.76           C  
ATOM   1127  CE2 PHE A  68      15.680   2.532 -11.692  1.00  0.76           C  
ATOM   1128  CZ  PHE A  68      15.371   3.765 -12.187  1.00  0.76           C  
ATOM   1129  H   PHE A  68      16.948   1.765 -17.052  1.00  0.76           H  
ATOM   1130  HA  PHE A  68      18.012   0.617 -14.509  1.00  0.76           H  
ATOM   1131 1HB  PHE A  68      15.232   0.698 -15.620  1.00  0.76           H  
ATOM   1132 2HB  PHE A  68      15.716  -0.296 -14.268  1.00  0.76           H  
ATOM   1133  HD1 PHE A  68      15.339   3.111 -15.472  1.00  0.76           H  
ATOM   1134  HD2 PHE A  68      16.130   0.519 -12.193  1.00  0.76           H  
ATOM   1135  HE1 PHE A  68      14.989   4.942 -13.877  1.00  0.76           H  
ATOM   1136  HE2 PHE A  68      15.777   2.369 -10.619  1.00  0.76           H  
ATOM   1137  HZ  PHE A  68      15.223   4.594 -11.525  1.00  0.76           H  
ATOM   1138  N   PRO A  69      18.666  -1.480 -15.914  1.00  0.84           N  
ATOM   1139  CA  PRO A  69      18.956  -2.747 -16.521  1.00  0.84           C  
ATOM   1140  C   PRO A  69      17.982  -3.779 -15.946  1.00  0.84           C  
ATOM   1141  O   PRO A  69      17.535  -3.646 -14.805  1.00  0.84           O  
ATOM   1142  CB  PRO A  69      20.393  -3.016 -16.086  1.00  0.84           C  
ATOM   1143  CG  PRO A  69      20.936  -1.669 -15.756  1.00  0.84           C  
ATOM   1144  CD  PRO A  69      19.783  -0.917 -15.174  1.00  0.84           C  
ATOM   1145  HA  PRO A  69      18.879  -2.651 -17.600  1.00  0.84           H  
ATOM   1146 1HB  PRO A  69      20.405  -3.716 -15.272  1.00  0.84           H  
ATOM   1147 2HB  PRO A  69      20.939  -3.493 -16.916  1.00  0.84           H  
ATOM   1148 1HG  PRO A  69      21.800  -1.734 -15.071  1.00  0.84           H  
ATOM   1149 2HG  PRO A  69      21.269  -1.204 -16.655  1.00  0.84           H  
ATOM   1150 1HD  PRO A  69      19.667  -1.128 -14.106  1.00  0.84           H  
ATOM   1151 2HD  PRO A  69      19.951   0.137 -15.376  1.00  0.84           H  
ATOM   1152  N   ASP A  70      17.679  -4.798 -16.729  1.00  0.96           N  
ATOM   1153  CA  ASP A  70      16.758  -5.867 -16.365  1.00  0.96           C  
ATOM   1154  C   ASP A  70      17.244  -7.201 -16.918  1.00  0.96           C  
ATOM   1155  O   ASP A  70      18.239  -7.264 -17.642  1.00  0.96           O  
ATOM   1156  CB  ASP A  70      15.370  -5.523 -16.959  1.00  0.96           C  
ATOM   1157  CG  ASP A  70      14.145  -6.243 -16.359  1.00  0.96           C  
ATOM   1158  OD1 ASP A  70      14.298  -7.248 -15.676  1.00  0.96           O  
ATOM   1159  OD2 ASP A  70      13.060  -5.794 -16.639  1.00  0.96           O  
ATOM   1160  H   ASP A  70      18.063  -4.802 -17.661  1.00  0.96           H  
ATOM   1161  HA  ASP A  70      16.698  -5.933 -15.278  1.00  0.96           H  
ATOM   1162 1HB  ASP A  70      15.212  -4.447 -16.837  1.00  0.96           H  
ATOM   1163 2HB  ASP A  70      15.394  -5.713 -18.034  1.00  0.96           H  
ATOM   1164  N   ASP A  71      16.559  -8.275 -16.538  1.00  1.13           N  
ATOM   1165  CA  ASP A  71      16.883  -9.595 -17.036  1.00  1.13           C  
ATOM   1166  C   ASP A  71      15.663 -10.488 -16.968  1.00  1.13           C  
ATOM   1167  O   ASP A  71      15.684 -11.617 -17.479  1.00  1.13           O  
ATOM   1168  CB  ASP A  71      18.023 -10.195 -16.197  1.00  1.13           C  
ATOM   1169  CG  ASP A  71      17.706 -10.432 -14.692  1.00  1.13           C  
ATOM   1170  OD1 ASP A  71      16.576 -10.315 -14.295  1.00  1.13           O  
ATOM   1171  OD2 ASP A  71      18.607 -10.729 -13.949  1.00  1.13           O  
ATOM   1172  H   ASP A  71      15.744  -8.147 -15.940  1.00  1.13           H  
ATOM   1173  HA  ASP A  71      17.205  -9.513 -18.075  1.00  1.13           H  
ATOM   1174 1HB  ASP A  71      18.276 -11.160 -16.607  1.00  1.13           H  
ATOM   1175 2HB  ASP A  71      18.914  -9.566 -16.282  1.00  1.13           H  
ATOM   1176  N   GLN A  72      14.569  -9.917 -16.444  1.00  1.37           N  
ATOM   1177  CA  GLN A  72      13.309 -10.626 -16.192  1.00  1.37           C  
ATOM   1178  C   GLN A  72      12.685 -11.167 -17.453  1.00  1.37           C  
ATOM   1179  O   GLN A  72      12.050 -12.218 -17.453  1.00  1.37           O  
ATOM   1180  CB  GLN A  72      12.305  -9.704 -15.492  1.00  1.37           C  
ATOM   1181  CG  GLN A  72      10.974 -10.379 -15.099  1.00  1.37           C  
ATOM   1182  CD  GLN A  72      11.095 -11.477 -14.033  1.00  1.37           C  
ATOM   1183  OE1 GLN A  72      11.661 -11.276 -12.955  1.00  1.37           O  
ATOM   1184  NE2 GLN A  72      10.547 -12.652 -14.336  1.00  1.37           N  
ATOM   1185  H   GLN A  72      14.654  -8.946 -16.114  1.00  1.37           H  
ATOM   1186  HA  GLN A  72      13.522 -11.468 -15.535  1.00  1.37           H  
ATOM   1187 1HB  GLN A  72      12.764  -9.287 -14.592  1.00  1.37           H  
ATOM   1188 2HB  GLN A  72      12.076  -8.859 -16.148  1.00  1.37           H  
ATOM   1189 1HG  GLN A  72      10.306  -9.613 -14.715  1.00  1.37           H  
ATOM   1190 2HG  GLN A  72      10.544 -10.825 -15.995  1.00  1.37           H  
ATOM   1191 1HE2 GLN A  72      10.587 -13.410 -13.683  1.00  1.37           H  
ATOM   1192 2HE2 GLN A  72      10.097 -12.778 -15.220  1.00  1.37           H  
ATOM   1193  N   TYR A  73      12.882 -10.440 -18.533  1.00  1.68           N  
ATOM   1194  CA  TYR A  73      12.341 -10.790 -19.830  1.00  1.68           C  
ATOM   1195  C   TYR A  73      12.717 -12.224 -20.209  1.00  1.68           C  
ATOM   1196  O   TYR A  73      11.880 -12.963 -20.733  1.00  1.68           O  
ATOM   1197  CB  TYR A  73      12.871  -9.799 -20.867  1.00  1.68           C  
ATOM   1198  CG  TYR A  73      12.392  -9.993 -22.279  1.00  1.68           C  
ATOM   1199  CD1 TYR A  73      11.157  -9.500 -22.653  1.00  1.68           C  
ATOM   1200  CD2 TYR A  73      13.189 -10.641 -23.204  1.00  1.68           C  
ATOM   1201  CE1 TYR A  73      10.717  -9.650 -23.949  1.00  1.68           C  
ATOM   1202  CE2 TYR A  73      12.752 -10.796 -24.501  1.00  1.68           C  
ATOM   1203  CZ  TYR A  73      11.520 -10.299 -24.876  1.00  1.68           C  
ATOM   1204  OH  TYR A  73      11.082 -10.446 -26.172  1.00  1.68           O  
ATOM   1205  H   TYR A  73      13.425  -9.595 -18.438  1.00  1.68           H  
ATOM   1206  HA  TYR A  73      11.256 -10.724 -19.786  1.00  1.68           H  
ATOM   1207 1HB  TYR A  73      12.606  -8.786 -20.560  1.00  1.68           H  
ATOM   1208 2HB  TYR A  73      13.958  -9.854 -20.877  1.00  1.68           H  
ATOM   1209  HD1 TYR A  73      10.532  -8.986 -21.923  1.00  1.68           H  
ATOM   1210  HD2 TYR A  73      14.164 -11.024 -22.906  1.00  1.68           H  
ATOM   1211  HE1 TYR A  73       9.744  -9.252 -24.245  1.00  1.68           H  
ATOM   1212  HE2 TYR A  73      13.381 -11.302 -25.232  1.00  1.68           H  
ATOM   1213  HH  TYR A  73      10.330  -9.859 -26.317  1.00  1.68           H  
ATOM   1214  N   ASN A  74      13.998 -12.590 -20.040  1.00  2.03           N  
ATOM   1215  CA  ASN A  74      14.423 -13.939 -20.402  1.00  2.03           C  
ATOM   1216  C   ASN A  74      15.698 -14.407 -19.689  1.00  2.03           C  
ATOM   1217  O   ASN A  74      16.499 -15.117 -20.295  1.00  2.03           O  
ATOM   1218  CB  ASN A  74      14.609 -14.037 -21.910  1.00  2.03           C  
ATOM   1219  CG  ASN A  74      14.719 -15.464 -22.413  1.00  2.03           C  
ATOM   1220  OD1 ASN A  74      14.127 -16.391 -21.845  1.00  2.03           O  
ATOM   1221  ND2 ASN A  74      15.463 -15.653 -23.482  1.00  2.03           N  
ATOM   1222  H   ASN A  74      14.643 -11.968 -19.561  1.00  2.03           H  
ATOM   1223  HA  ASN A  74      13.630 -14.627 -20.108  1.00  2.03           H  
ATOM   1224 1HB  ASN A  74      13.770 -13.562 -22.417  1.00  2.03           H  
ATOM   1225 2HB  ASN A  74      15.509 -13.495 -22.195  1.00  2.03           H  
ATOM   1226 1HD2 ASN A  74      15.569 -16.573 -23.861  1.00  2.03           H  
ATOM   1227 2HD2 ASN A  74      15.921 -14.880 -23.915  1.00  2.03           H  
ATOM   1228  N   ASN A  75      15.892 -14.054 -18.409  1.00  2.35           N  
ATOM   1229  CA  ASN A  75      17.107 -14.459 -17.673  1.00  2.35           C  
ATOM   1230  C   ASN A  75      18.356 -14.075 -18.472  1.00  2.35           C  
ATOM   1231  O   ASN A  75      19.282 -14.870 -18.655  1.00  2.35           O  
ATOM   1232  CB  ASN A  75      17.093 -15.939 -17.351  1.00  2.35           C  
ATOM   1233  CG  ASN A  75      15.977 -16.315 -16.411  1.00  2.35           C  
ATOM   1234  OD1 ASN A  75      15.708 -15.622 -15.422  1.00  2.35           O  
ATOM   1235  ND2 ASN A  75      15.316 -17.406 -16.706  1.00  2.35           N  
ATOM   1236  H   ASN A  75      15.225 -13.445 -17.943  1.00  2.35           H  
ATOM   1237  HA  ASN A  75      17.143 -13.898 -16.735  1.00  2.35           H  
ATOM   1238 1HB  ASN A  75      16.999 -16.525 -18.264  1.00  2.35           H  
ATOM   1239 2HB  ASN A  75      18.041 -16.210 -16.890  1.00  2.35           H  
ATOM   1240 1HD2 ASN A  75      14.564 -17.710 -16.120  1.00  2.35           H  
ATOM   1241 2HD2 ASN A  75      15.564 -17.937 -17.518  1.00  2.35           H  
ATOM   1242  N   ASN A  76      18.332 -12.846 -18.966  1.00  2.51           N  
ATOM   1243  CA  ASN A  76      19.369 -12.300 -19.838  1.00  2.51           C  
ATOM   1244  C   ASN A  76      20.328 -11.372 -19.086  1.00  2.51           C  
ATOM   1245  O   ASN A  76      20.292 -11.273 -17.869  1.00  2.51           O  
ATOM   1246  CB  ASN A  76      18.694 -11.594 -21.026  1.00  2.51           C  
ATOM   1247  CG  ASN A  76      19.511 -11.586 -22.329  1.00  2.51           C  
ATOM   1248  OD1 ASN A  76      20.736 -11.585 -22.295  1.00  2.51           O  
ATOM   1249  ND2 ASN A  76      18.843 -11.571 -23.452  1.00  2.51           N  
ATOM   1250  H   ASN A  76      17.527 -12.282 -18.698  1.00  2.51           H  
ATOM   1251  HA  ASN A  76      19.961 -13.130 -20.226  1.00  2.51           H  
ATOM   1252 1HB  ASN A  76      17.735 -12.080 -21.224  1.00  2.51           H  
ATOM   1253 2HB  ASN A  76      18.477 -10.561 -20.744  1.00  2.51           H  
ATOM   1254 1HD2 ASN A  76      19.334 -11.563 -24.326  1.00  2.51           H  
ATOM   1255 2HD2 ASN A  76      17.846 -11.567 -23.443  1.00  2.51           H  
ATOM   1256  N   ALA A  77      21.215 -10.733 -19.825  1.00  2.45           N  
ATOM   1257  CA  ALA A  77      22.197  -9.785 -19.316  1.00  2.45           C  
ATOM   1258  C   ALA A  77      23.067 -10.306 -18.169  1.00  2.45           C  
ATOM   1259  O   ALA A  77      23.109  -9.694 -17.101  1.00  2.45           O  
ATOM   1260  CB  ALA A  77      21.498  -8.511 -18.859  1.00  2.45           C  
ATOM   1261  H   ALA A  77      21.209 -10.921 -20.814  1.00  2.45           H  
ATOM   1262  HA  ALA A  77      22.840  -9.531 -20.130  1.00  2.45           H  
ATOM   1263 1HB  ALA A  77      22.246  -7.786 -18.537  1.00  2.45           H  
ATOM   1264 2HB  ALA A  77      20.920  -8.096 -19.681  1.00  2.45           H  
ATOM   1265 3HB  ALA A  77      20.825  -8.729 -18.023  1.00  2.45           H  
ATOM   1266  N   PRO A  78      23.861 -11.371 -18.378  1.00  2.21           N  
ATOM   1267  CA  PRO A  78      24.755 -11.969 -17.400  1.00  2.21           C  
ATOM   1268  C   PRO A  78      26.006 -11.115 -17.243  1.00  2.21           C  
ATOM   1269  O   PRO A  78      27.103 -11.507 -17.637  1.00  2.21           O  
ATOM   1270  CB  PRO A  78      25.079 -13.312 -18.040  1.00  2.21           C  
ATOM   1271  CG  PRO A  78      25.018 -13.032 -19.527  1.00  2.21           C  
ATOM   1272  CD  PRO A  78      23.865 -12.065 -19.681  1.00  2.21           C  
ATOM   1273  HA  PRO A  78      24.230 -12.088 -16.442  1.00  2.21           H  
ATOM   1274 1HB  PRO A  78      26.068 -13.658 -17.707  1.00  2.21           H  
ATOM   1275 2HB  PRO A  78      24.345 -14.066 -17.717  1.00  2.21           H  
ATOM   1276 1HG  PRO A  78      25.972 -12.602 -19.865  1.00  2.21           H  
ATOM   1277 2HG  PRO A  78      24.872 -13.964 -20.091  1.00  2.21           H  
ATOM   1278 1HD  PRO A  78      24.055 -11.387 -20.496  1.00  2.21           H  
ATOM   1279 2HD  PRO A  78      22.951 -12.652 -19.824  1.00  2.21           H  
ATOM   1280  N   LEU A  79      25.802  -9.926 -16.696  1.00  1.89           N  
ATOM   1281  CA  LEU A  79      26.825  -8.897 -16.558  1.00  1.89           C  
ATOM   1282  C   LEU A  79      26.771  -8.141 -15.226  1.00  1.89           C  
ATOM   1283  O   LEU A  79      25.695  -7.827 -14.715  1.00  1.89           O  
ATOM   1284  CB  LEU A  79      26.677  -7.985 -17.775  1.00  1.89           C  
ATOM   1285  CG  LEU A  79      27.466  -6.762 -17.822  1.00  1.89           C  
ATOM   1286  CD1 LEU A  79      27.906  -6.397 -19.244  1.00  1.89           C  
ATOM   1287  CD2 LEU A  79      26.596  -5.703 -17.318  1.00  1.89           C  
ATOM   1288  H   LEU A  79      24.847  -9.711 -16.410  1.00  1.89           H  
ATOM   1289  HA  LEU A  79      27.801  -9.378 -16.621  1.00  1.89           H  
ATOM   1290 1HB  LEU A  79      27.007  -8.573 -18.599  1.00  1.89           H  
ATOM   1291 2HB  LEU A  79      25.625  -7.732 -17.905  1.00  1.89           H  
ATOM   1292  HG  LEU A  79      28.323  -6.877 -17.215  1.00  1.89           H  
ATOM   1293 1HD1 LEU A  79      28.471  -5.463 -19.212  1.00  1.89           H  
ATOM   1294 2HD1 LEU A  79      28.538  -7.192 -19.642  1.00  1.89           H  
ATOM   1295 3HD1 LEU A  79      27.046  -6.267 -19.873  1.00  1.89           H  
ATOM   1296 1HD2 LEU A  79      27.136  -4.821 -17.330  1.00  1.89           H  
ATOM   1297 2HD2 LEU A  79      25.720  -5.609 -17.959  1.00  1.89           H  
ATOM   1298 3HD2 LEU A  79      26.281  -5.937 -16.304  1.00  1.89           H  
ATOM   1299  N   SER A  80      27.953  -7.882 -14.645  1.00  1.58           N  
ATOM   1300  CA  SER A  80      28.054  -7.174 -13.372  1.00  1.58           C  
ATOM   1301  C   SER A  80      27.883  -5.675 -13.485  1.00  1.58           C  
ATOM   1302  O   SER A  80      28.019  -5.094 -14.558  1.00  1.58           O  
ATOM   1303  CB  SER A  80      29.403  -7.426 -12.745  1.00  1.58           C  
ATOM   1304  OG  SER A  80      30.425  -6.853 -13.534  1.00  1.58           O  
ATOM   1305  H   SER A  80      28.824  -8.161 -15.112  1.00  1.58           H  
ATOM   1306  HA  SER A  80      27.277  -7.557 -12.711  1.00  1.58           H  
ATOM   1307 1HB  SER A  80      29.428  -6.999 -11.745  1.00  1.58           H  
ATOM   1308 2HB  SER A  80      29.570  -8.497 -12.653  1.00  1.58           H  
ATOM   1309  HG  SER A  80      30.461  -7.415 -14.352  1.00  1.58           H  
ATOM   1310  N   ALA A  81      27.670  -5.037 -12.339  1.00  1.33           N  
ATOM   1311  CA  ALA A  81      27.545  -3.588 -12.289  1.00  1.33           C  
ATOM   1312  C   ALA A  81      28.804  -2.886 -12.805  1.00  1.33           C  
ATOM   1313  O   ALA A  81      28.715  -1.912 -13.559  1.00  1.33           O  
ATOM   1314  CB  ALA A  81      27.283  -3.195 -10.854  1.00  1.33           C  
ATOM   1315  H   ALA A  81      27.567  -5.570 -11.490  1.00  1.33           H  
ATOM   1316  HA  ALA A  81      26.709  -3.287 -12.916  1.00  1.33           H  
ATOM   1317 1HB  ALA A  81      27.175  -2.150 -10.771  1.00  1.33           H  
ATOM   1318 2HB  ALA A  81      26.372  -3.677 -10.499  1.00  1.33           H  
ATOM   1319 3HB  ALA A  81      28.119  -3.506 -10.233  1.00  1.33           H  
ATOM   1320  N   GLU A  82      29.983  -3.407 -12.462  1.00  1.16           N  
ATOM   1321  CA  GLU A  82      31.206  -2.765 -12.926  1.00  1.16           C  
ATOM   1322  C   GLU A  82      31.330  -2.883 -14.434  1.00  1.16           C  
ATOM   1323  O   GLU A  82      31.697  -1.922 -15.113  1.00  1.16           O  
ATOM   1324  CB  GLU A  82      32.430  -3.381 -12.257  1.00  1.16           C  
ATOM   1325  CG  GLU A  82      32.545  -3.072 -10.767  1.00  1.16           C  
ATOM   1326  CD  GLU A  82      33.742  -3.729 -10.110  1.00  1.16           C  
ATOM   1327  OE1 GLU A  82      34.408  -4.499 -10.761  1.00  1.16           O  
ATOM   1328  OE2 GLU A  82      33.985  -3.457  -8.958  1.00  1.16           O  
ATOM   1329  H   GLU A  82      30.027  -4.225 -11.871  1.00  1.16           H  
ATOM   1330  HA  GLU A  82      31.161  -1.706 -12.671  1.00  1.16           H  
ATOM   1331 1HB  GLU A  82      32.399  -4.466 -12.377  1.00  1.16           H  
ATOM   1332 2HB  GLU A  82      33.333  -3.023 -12.750  1.00  1.16           H  
ATOM   1333 1HG  GLU A  82      32.619  -1.993 -10.637  1.00  1.16           H  
ATOM   1334 2HG  GLU A  82      31.634  -3.408 -10.272  1.00  1.16           H  
ATOM   1335  N   GLU A  83      30.981  -4.056 -14.967  1.00  1.07           N  
ATOM   1336  CA  GLU A  83      31.044  -4.247 -16.408  1.00  1.07           C  
ATOM   1337  C   GLU A  83      30.046  -3.339 -17.114  1.00  1.07           C  
ATOM   1338  O   GLU A  83      30.328  -2.824 -18.198  1.00  1.07           O  
ATOM   1339  CB  GLU A  83      30.807  -5.709 -16.735  1.00  1.07           C  
ATOM   1340  CG  GLU A  83      31.956  -6.640 -16.390  1.00  1.07           C  
ATOM   1341  CD  GLU A  83      31.567  -8.095 -16.469  1.00  1.07           C  
ATOM   1342  OE1 GLU A  83      30.565  -8.451 -15.859  1.00  1.07           O  
ATOM   1343  OE2 GLU A  83      32.247  -8.848 -17.126  1.00  1.07           O  
ATOM   1344  H   GLU A  83      30.684  -4.833 -14.372  1.00  1.07           H  
ATOM   1345  HA  GLU A  83      32.043  -3.983 -16.746  1.00  1.07           H  
ATOM   1346 1HB  GLU A  83      29.971  -6.040 -16.145  1.00  1.07           H  
ATOM   1347 2HB  GLU A  83      30.558  -5.822 -17.787  1.00  1.07           H  
ATOM   1348 1HG  GLU A  83      32.776  -6.457 -17.083  1.00  1.07           H  
ATOM   1349 2HG  GLU A  83      32.310  -6.409 -15.385  1.00  1.07           H  
ATOM   1350  N   PHE A  84      28.886  -3.123 -16.495  1.00  1.04           N  
ATOM   1351  CA  PHE A  84      27.858  -2.271 -17.072  1.00  1.04           C  
ATOM   1352  C   PHE A  84      28.448  -0.894 -17.273  1.00  1.04           C  
ATOM   1353  O   PHE A  84      28.319  -0.309 -18.350  1.00  1.04           O  
ATOM   1354  CB  PHE A  84      26.618  -2.193 -16.171  1.00  1.04           C  
ATOM   1355  CG  PHE A  84      25.472  -1.447 -16.776  1.00  1.04           C  
ATOM   1356  CD1 PHE A  84      24.662  -2.072 -17.713  1.00  1.04           C  
ATOM   1357  CD2 PHE A  84      25.179  -0.156 -16.421  1.00  1.04           C  
ATOM   1358  CE1 PHE A  84      23.597  -1.409 -18.276  1.00  1.04           C  
ATOM   1359  CE2 PHE A  84      24.102   0.492 -16.990  1.00  1.04           C  
ATOM   1360  CZ  PHE A  84      23.326  -0.123 -17.915  1.00  1.04           C  
ATOM   1361  H   PHE A  84      28.695  -3.604 -15.615  1.00  1.04           H  
ATOM   1362  HA  PHE A  84      27.568  -2.665 -18.047  1.00  1.04           H  
ATOM   1363 1HB  PHE A  84      26.285  -3.190 -15.897  1.00  1.04           H  
ATOM   1364 2HB  PHE A  84      26.885  -1.687 -15.247  1.00  1.04           H  
ATOM   1365  HD1 PHE A  84      24.879  -3.102 -18.002  1.00  1.04           H  
ATOM   1366  HD2 PHE A  84      25.804   0.350 -15.681  1.00  1.04           H  
ATOM   1367  HE1 PHE A  84      22.967  -1.911 -19.010  1.00  1.04           H  
ATOM   1368  HE2 PHE A  84      23.865   1.491 -16.706  1.00  1.04           H  
ATOM   1369  HZ  PHE A  84      22.484   0.404 -18.354  1.00  1.04           H  
ATOM   1370  N   LEU A  85      29.125  -0.385 -16.240  1.00  1.03           N  
ATOM   1371  CA  LEU A  85      29.718   0.940 -16.324  1.00  1.03           C  
ATOM   1372  C   LEU A  85      30.780   0.985 -17.413  1.00  1.03           C  
ATOM   1373  O   LEU A  85      30.867   1.968 -18.159  1.00  1.03           O  
ATOM   1374  CB  LEU A  85      30.347   1.306 -14.986  1.00  1.03           C  
ATOM   1375  CG  LEU A  85      29.361   1.484 -13.888  1.00  1.03           C  
ATOM   1376  CD1 LEU A  85      30.076   1.673 -12.558  1.00  1.03           C  
ATOM   1377  CD2 LEU A  85      28.442   2.660 -14.208  1.00  1.03           C  
ATOM   1378  H   LEU A  85      29.198  -0.926 -15.374  1.00  1.03           H  
ATOM   1379  HA  LEU A  85      28.936   1.655 -16.565  1.00  1.03           H  
ATOM   1380 1HB  LEU A  85      31.037   0.514 -14.694  1.00  1.03           H  
ATOM   1381 2HB  LEU A  85      30.907   2.230 -15.099  1.00  1.03           H  
ATOM   1382  HG  LEU A  85      28.794   0.589 -13.823  1.00  1.03           H  
ATOM   1383 1HD1 LEU A  85      29.341   1.771 -11.760  1.00  1.03           H  
ATOM   1384 2HD1 LEU A  85      30.708   0.807 -12.365  1.00  1.03           H  
ATOM   1385 3HD1 LEU A  85      30.686   2.561 -12.602  1.00  1.03           H  
ATOM   1386 1HD2 LEU A  85      27.706   2.774 -13.419  1.00  1.03           H  
ATOM   1387 2HD2 LEU A  85      29.032   3.571 -14.286  1.00  1.03           H  
ATOM   1388 3HD2 LEU A  85      27.937   2.469 -15.150  1.00  1.03           H  
ATOM   1389  N   GLU A  86      31.566  -0.086 -17.553  1.00  1.05           N  
ATOM   1390  CA  GLU A  86      32.582  -0.082 -18.595  1.00  1.05           C  
ATOM   1391  C   GLU A  86      31.924  -0.034 -19.972  1.00  1.05           C  
ATOM   1392  O   GLU A  86      32.379   0.699 -20.854  1.00  1.05           O  
ATOM   1393  CB  GLU A  86      33.494  -1.309 -18.485  1.00  1.05           C  
ATOM   1394  CG  GLU A  86      34.440  -1.327 -17.263  1.00  1.05           C  
ATOM   1395  CD  GLU A  86      35.500  -0.233 -17.282  1.00  1.05           C  
ATOM   1396  OE1 GLU A  86      36.185  -0.109 -18.268  1.00  1.05           O  
ATOM   1397  OE2 GLU A  86      35.618   0.488 -16.303  1.00  1.05           O  
ATOM   1398  H   GLU A  86      31.478  -0.877 -16.908  1.00  1.05           H  
ATOM   1399  HA  GLU A  86      33.190   0.811 -18.481  1.00  1.05           H  
ATOM   1400 1HB  GLU A  86      32.879  -2.205 -18.433  1.00  1.05           H  
ATOM   1401 2HB  GLU A  86      34.104  -1.387 -19.383  1.00  1.05           H  
ATOM   1402 1HG  GLU A  86      33.838  -1.208 -16.365  1.00  1.05           H  
ATOM   1403 2HG  GLU A  86      34.925  -2.300 -17.211  1.00  1.05           H  
ATOM   1404  N   ARG A  87      30.806  -0.749 -20.137  1.00  1.08           N  
ATOM   1405  CA  ARG A  87      30.112  -0.731 -21.418  1.00  1.08           C  
ATOM   1406  C   ARG A  87      29.528   0.651 -21.671  1.00  1.08           C  
ATOM   1407  O   ARG A  87      29.561   1.155 -22.797  1.00  1.08           O  
ATOM   1408  CB  ARG A  87      28.997  -1.757 -21.459  1.00  1.08           C  
ATOM   1409  CG  ARG A  87      29.422  -3.216 -21.449  1.00  1.08           C  
ATOM   1410  CD  ARG A  87      30.169  -3.597 -22.671  1.00  1.08           C  
ATOM   1411  NE  ARG A  87      30.417  -5.033 -22.711  1.00  1.08           N  
ATOM   1412  CZ  ARG A  87      31.236  -5.664 -23.582  1.00  1.08           C  
ATOM   1413  NH1 ARG A  87      31.915  -4.988 -24.495  1.00  1.08           N  
ATOM   1414  NH2 ARG A  87      31.361  -6.982 -23.515  1.00  1.08           N  
ATOM   1415  H   ARG A  87      30.468  -1.340 -19.377  1.00  1.08           H  
ATOM   1416  HA  ARG A  87      30.828  -0.962 -22.208  1.00  1.08           H  
ATOM   1417 1HB  ARG A  87      28.382  -1.609 -20.585  1.00  1.08           H  
ATOM   1418 2HB  ARG A  87      28.381  -1.587 -22.337  1.00  1.08           H  
ATOM   1419 1HG  ARG A  87      30.069  -3.391 -20.598  1.00  1.08           H  
ATOM   1420 2HG  ARG A  87      28.543  -3.849 -21.367  1.00  1.08           H  
ATOM   1421 1HD  ARG A  87      29.598  -3.321 -23.558  1.00  1.08           H  
ATOM   1422 2HD  ARG A  87      31.132  -3.082 -22.687  1.00  1.08           H  
ATOM   1423  HE  ARG A  87      29.930  -5.603 -22.035  1.00  1.08           H  
ATOM   1424 1HH1 ARG A  87      31.848  -3.958 -24.560  1.00  1.08           H  
ATOM   1425 2HH1 ARG A  87      32.525  -5.474 -25.131  1.00  1.08           H  
ATOM   1426 1HH2 ARG A  87      30.845  -7.503 -22.819  1.00  1.08           H  
ATOM   1427 2HH2 ARG A  87      31.970  -7.465 -24.158  1.00  1.08           H  
ATOM   1428  N   LEU A  88      29.026   1.305 -20.620  1.00  1.12           N  
ATOM   1429  CA  LEU A  88      28.461   2.618 -20.844  1.00  1.12           C  
ATOM   1430  C   LEU A  88      29.562   3.564 -21.319  1.00  1.12           C  
ATOM   1431  O   LEU A  88      29.352   4.397 -22.214  1.00  1.12           O  
ATOM   1432  CB  LEU A  88      27.809   3.194 -19.591  1.00  1.12           C  
ATOM   1433  CG  LEU A  88      26.557   2.518 -19.062  1.00  1.12           C  
ATOM   1434  CD1 LEU A  88      26.137   3.314 -17.836  1.00  1.12           C  
ATOM   1435  CD2 LEU A  88      25.479   2.417 -20.141  1.00  1.12           C  
ATOM   1436  H   LEU A  88      28.999   0.866 -19.699  1.00  1.12           H  
ATOM   1437  HA  LEU A  88      27.704   2.538 -21.608  1.00  1.12           H  
ATOM   1438 1HB  LEU A  88      28.548   3.161 -18.792  1.00  1.12           H  
ATOM   1439 2HB  LEU A  88      27.565   4.231 -19.772  1.00  1.12           H  
ATOM   1440  HG  LEU A  88      26.793   1.517 -18.732  1.00  1.12           H  
ATOM   1441 1HD1 LEU A  88      25.283   2.898 -17.391  1.00  1.12           H  
ATOM   1442 2HD1 LEU A  88      26.948   3.321 -17.118  1.00  1.12           H  
ATOM   1443 3HD1 LEU A  88      25.909   4.339 -18.135  1.00  1.12           H  
ATOM   1444 1HD2 LEU A  88      24.594   1.934 -19.733  1.00  1.12           H  
ATOM   1445 2HD2 LEU A  88      25.226   3.390 -20.473  1.00  1.12           H  
ATOM   1446 3HD2 LEU A  88      25.855   1.833 -20.981  1.00  1.12           H  
ATOM   1447  N   LYS A  89      30.766   3.411 -20.755  1.00  1.19           N  
ATOM   1448  CA  LYS A  89      31.877   4.243 -21.188  1.00  1.19           C  
ATOM   1449  C   LYS A  89      32.224   3.967 -22.652  1.00  1.19           C  
ATOM   1450  O   LYS A  89      32.452   4.908 -23.411  1.00  1.19           O  
ATOM   1451  CB  LYS A  89      33.092   4.066 -20.275  1.00  1.19           C  
ATOM   1452  CG  LYS A  89      32.918   4.698 -18.887  1.00  1.19           C  
ATOM   1453  CD  LYS A  89      34.221   4.697 -18.096  1.00  1.19           C  
ATOM   1454  CE  LYS A  89      34.558   3.303 -17.625  1.00  1.19           C  
ATOM   1455  NZ  LYS A  89      35.766   3.264 -16.751  1.00  1.19           N  
ATOM   1456  H   LYS A  89      30.897   2.729 -20.005  1.00  1.19           H  
ATOM   1457  HA  LYS A  89      31.566   5.285 -21.114  1.00  1.19           H  
ATOM   1458 1HB  LYS A  89      33.286   3.001 -20.132  1.00  1.19           H  
ATOM   1459 2HB  LYS A  89      33.971   4.500 -20.745  1.00  1.19           H  
ATOM   1460 1HG  LYS A  89      32.565   5.724 -19.000  1.00  1.19           H  
ATOM   1461 2HG  LYS A  89      32.168   4.137 -18.333  1.00  1.19           H  
ATOM   1462 1HD  LYS A  89      35.031   5.064 -18.726  1.00  1.19           H  
ATOM   1463 2HD  LYS A  89      34.126   5.352 -17.232  1.00  1.19           H  
ATOM   1464 1HE  LYS A  89      33.709   2.903 -17.069  1.00  1.19           H  
ATOM   1465 2HE  LYS A  89      34.738   2.670 -18.494  1.00  1.19           H  
ATOM   1466 1HZ  LYS A  89      35.905   2.276 -16.488  1.00  1.19           H  
ATOM   1467 2HZ  LYS A  89      36.570   3.599 -17.252  1.00  1.19           H  
ATOM   1468 3HZ  LYS A  89      35.622   3.818 -15.928  1.00  1.19           H  
ATOM   1469  N   GLU A  90      32.152   2.697 -23.086  1.00  1.26           N  
ATOM   1470  CA  GLU A  90      32.446   2.343 -24.486  1.00  1.26           C  
ATOM   1471  C   GLU A  90      31.498   3.054 -25.451  1.00  1.26           C  
ATOM   1472  O   GLU A  90      31.896   3.439 -26.553  1.00  1.26           O  
ATOM   1473  CB  GLU A  90      32.366   0.824 -24.733  1.00  1.26           C  
ATOM   1474  CG  GLU A  90      33.498  -0.002 -24.114  1.00  1.26           C  
ATOM   1475  CD  GLU A  90      33.369  -1.513 -24.353  1.00  1.26           C  
ATOM   1476  OE1 GLU A  90      32.324  -1.970 -24.786  1.00  1.26           O  
ATOM   1477  OE2 GLU A  90      34.332  -2.204 -24.107  1.00  1.26           O  
ATOM   1478  H   GLU A  90      31.954   1.958 -22.411  1.00  1.26           H  
ATOM   1479  HA  GLU A  90      33.461   2.669 -24.711  1.00  1.26           H  
ATOM   1480 1HB  GLU A  90      31.428   0.443 -24.341  1.00  1.26           H  
ATOM   1481 2HB  GLU A  90      32.365   0.636 -25.805  1.00  1.26           H  
ATOM   1482 1HG  GLU A  90      34.444   0.338 -24.533  1.00  1.26           H  
ATOM   1483 2HG  GLU A  90      33.523   0.187 -23.046  1.00  1.26           H  
ATOM   1484  N   TYR A  91      30.254   3.256 -25.023  1.00  1.33           N  
ATOM   1485  CA  TYR A  91      29.260   3.949 -25.840  1.00  1.33           C  
ATOM   1486  C   TYR A  91      29.460   5.471 -25.855  1.00  1.33           C  
ATOM   1487  O   TYR A  91      28.900   6.157 -26.710  1.00  1.33           O  
ATOM   1488  CB  TYR A  91      27.837   3.677 -25.354  1.00  1.33           C  
ATOM   1489  CG  TYR A  91      27.292   2.312 -25.606  1.00  1.33           C  
ATOM   1490  CD1 TYR A  91      27.110   1.457 -24.551  1.00  1.33           C  
ATOM   1491  CD2 TYR A  91      26.974   1.912 -26.884  1.00  1.33           C  
ATOM   1492  CE1 TYR A  91      26.628   0.209 -24.743  1.00  1.33           C  
ATOM   1493  CE2 TYR A  91      26.484   0.645 -27.093  1.00  1.33           C  
ATOM   1494  CZ  TYR A  91      26.314  -0.213 -26.015  1.00  1.33           C  
ATOM   1495  OH  TYR A  91      25.836  -1.481 -26.201  1.00  1.33           O  
ATOM   1496  H   TYR A  91      29.990   2.872 -24.112  1.00  1.33           H  
ATOM   1497  HA  TYR A  91      29.356   3.593 -26.864  1.00  1.33           H  
ATOM   1498 1HB  TYR A  91      27.832   3.828 -24.291  1.00  1.33           H  
ATOM   1499 2HB  TYR A  91      27.160   4.388 -25.785  1.00  1.33           H  
ATOM   1500  HD1 TYR A  91      27.352   1.781 -23.566  1.00  1.33           H  
ATOM   1501  HD2 TYR A  91      27.114   2.593 -27.722  1.00  1.33           H  
ATOM   1502  HE1 TYR A  91      26.497  -0.444 -23.899  1.00  1.33           H  
ATOM   1503  HE2 TYR A  91      26.234   0.327 -28.100  1.00  1.33           H  
ATOM   1504  HH  TYR A  91      25.763  -1.923 -25.349  1.00  1.33           H  
ATOM   1505  N   GLY A  92      30.227   6.012 -24.905  1.00  1.36           N  
ATOM   1506  CA  GLY A  92      30.371   7.457 -24.781  1.00  1.36           C  
ATOM   1507  C   GLY A  92      29.324   8.105 -23.862  1.00  1.36           C  
ATOM   1508  O   GLY A  92      29.060   9.304 -23.968  1.00  1.36           O  
ATOM   1509  H   GLY A  92      30.746   5.420 -24.262  1.00  1.36           H  
ATOM   1510 1HA  GLY A  92      31.368   7.671 -24.396  1.00  1.36           H  
ATOM   1511 2HA  GLY A  92      30.314   7.908 -25.770  1.00  1.36           H  
ATOM   1512  N   PHE A  93      28.697   7.319 -22.985  1.00  1.35           N  
ATOM   1513  CA  PHE A  93      27.689   7.863 -22.076  1.00  1.35           C  
ATOM   1514  C   PHE A  93      28.204   8.532 -20.813  1.00  1.35           C  
ATOM   1515  O   PHE A  93      29.165   8.068 -20.198  1.00  1.35           O  
ATOM   1516  CB  PHE A  93      26.798   6.790 -21.539  1.00  1.35           C  
ATOM   1517  CG  PHE A  93      25.794   6.237 -22.373  1.00  1.35           C  
ATOM   1518  CD1 PHE A  93      25.864   4.945 -22.704  1.00  1.35           C  
ATOM   1519  CD2 PHE A  93      24.714   6.989 -22.774  1.00  1.35           C  
ATOM   1520  CE1 PHE A  93      24.886   4.367 -23.397  1.00  1.35           C  
ATOM   1521  CE2 PHE A  93      23.721   6.422 -23.457  1.00  1.35           C  
ATOM   1522  CZ  PHE A  93      23.799   5.110 -23.769  1.00  1.35           C  
ATOM   1523  H   PHE A  93      28.943   6.331 -22.913  1.00  1.35           H  
ATOM   1524  HA  PHE A  93      27.097   8.590 -22.633  1.00  1.35           H  
ATOM   1525 1HB  PHE A  93      27.437   5.971 -21.246  1.00  1.35           H  
ATOM   1526 2HB  PHE A  93      26.344   7.141 -20.632  1.00  1.35           H  
ATOM   1527  HD1 PHE A  93      26.714   4.374 -22.375  1.00  1.35           H  
ATOM   1528  HD2 PHE A  93      24.655   8.044 -22.508  1.00  1.35           H  
ATOM   1529  HE1 PHE A  93      24.958   3.320 -23.633  1.00  1.35           H  
ATOM   1530  HE2 PHE A  93      22.865   7.010 -23.748  1.00  1.35           H  
ATOM   1531  HZ  PHE A  93      23.002   4.669 -24.312  1.00  1.35           H  
ATOM   1532  N   GLU A  94      27.490   9.576 -20.384  1.00  1.28           N  
ATOM   1533  CA  GLU A  94      27.736  10.234 -19.101  1.00  1.28           C  
ATOM   1534  C   GLU A  94      26.433  10.434 -18.295  1.00  1.28           C  
ATOM   1535  O   GLU A  94      26.341  11.369 -17.500  1.00  1.28           O  
ATOM   1536  CB  GLU A  94      28.403  11.583 -19.316  1.00  1.28           C  
ATOM   1537  CG  GLU A  94      29.764  11.545 -20.013  1.00  1.28           C  
ATOM   1538  CD  GLU A  94      30.447  12.899 -20.071  1.00  1.28           C  
ATOM   1539  OE1 GLU A  94      29.929  13.833 -19.505  1.00  1.28           O  
ATOM   1540  OE2 GLU A  94      31.484  12.993 -20.686  1.00  1.28           O  
ATOM   1541  H   GLU A  94      26.742   9.928 -20.964  1.00  1.28           H  
ATOM   1542  HA  GLU A  94      28.401   9.604 -18.513  1.00  1.28           H  
ATOM   1543 1HB  GLU A  94      27.763  12.166 -19.912  1.00  1.28           H  
ATOM   1544 2HB  GLU A  94      28.520  12.093 -18.361  1.00  1.28           H  
ATOM   1545 1HG  GLU A  94      30.410  10.842 -19.486  1.00  1.28           H  
ATOM   1546 2HG  GLU A  94      29.624  11.175 -21.028  1.00  1.28           H  
ATOM   1547  N   PHE A  95      25.419   9.597 -18.537  1.00  1.18           N  
ATOM   1548  CA  PHE A  95      24.100   9.748 -17.884  1.00  1.18           C  
ATOM   1549  C   PHE A  95      23.995   8.930 -16.584  1.00  1.18           C  
ATOM   1550  O   PHE A  95      24.788   8.015 -16.352  1.00  1.18           O  
ATOM   1551  CB  PHE A  95      22.994   9.292 -18.827  1.00  1.18           C  
ATOM   1552  CG  PHE A  95      22.905   7.818 -18.938  1.00  1.18           C  
ATOM   1553  CD1 PHE A  95      22.135   7.139 -18.120  1.00  1.18           C  
ATOM   1554  CD2 PHE A  95      23.616   7.152 -19.781  1.00  1.18           C  
ATOM   1555  CE1 PHE A  95      22.050   5.805 -18.136  1.00  1.18           C  
ATOM   1556  CE2 PHE A  95      23.553   5.768 -19.846  1.00  1.18           C  
ATOM   1557  CZ  PHE A  95      22.766   5.096 -19.016  1.00  1.18           C  
ATOM   1558  H   PHE A  95      25.564   8.839 -19.185  1.00  1.18           H  
ATOM   1559  HA  PHE A  95      23.946  10.801 -17.642  1.00  1.18           H  
ATOM   1560 1HB  PHE A  95      22.041   9.667 -18.466  1.00  1.18           H  
ATOM   1561 2HB  PHE A  95      23.155   9.708 -19.821  1.00  1.18           H  
ATOM   1562  HD1 PHE A  95      21.567   7.691 -17.424  1.00  1.18           H  
ATOM   1563  HD2 PHE A  95      24.243   7.724 -20.403  1.00  1.18           H  
ATOM   1564  HE1 PHE A  95      21.406   5.328 -17.429  1.00  1.18           H  
ATOM   1565  HE2 PHE A  95      24.136   5.230 -20.549  1.00  1.18           H  
ATOM   1566  HZ  PHE A  95      22.713   4.009 -19.049  1.00  1.18           H  
ATOM   1567  N   ARG A  96      23.002   9.249 -15.742  1.00  1.07           N  
ATOM   1568  CA  ARG A  96      22.762   8.488 -14.506  1.00  1.07           C  
ATOM   1569  C   ARG A  96      22.213   7.054 -14.727  1.00  1.07           C  
ATOM   1570  O   ARG A  96      21.172   6.867 -15.351  1.00  1.07           O  
ATOM   1571  CB  ARG A  96      21.759   9.270 -13.669  1.00  1.07           C  
ATOM   1572  CG  ARG A  96      21.395   8.673 -12.348  1.00  1.07           C  
ATOM   1573  CD  ARG A  96      20.460   9.562 -11.537  1.00  1.07           C  
ATOM   1574  NE  ARG A  96      21.135  10.721 -10.973  1.00  1.07           N  
ATOM   1575  CZ  ARG A  96      20.573  11.590 -10.098  1.00  1.07           C  
ATOM   1576  NH1 ARG A  96      19.333  11.425  -9.708  1.00  1.07           N  
ATOM   1577  NH2 ARG A  96      21.286  12.591  -9.618  1.00  1.07           N  
ATOM   1578  H   ARG A  96      22.389  10.048 -15.955  1.00  1.07           H  
ATOM   1579  HA  ARG A  96      23.705   8.419 -13.966  1.00  1.07           H  
ATOM   1580 1HB  ARG A  96      22.145  10.271 -13.488  1.00  1.07           H  
ATOM   1581 2HB  ARG A  96      20.833   9.386 -14.245  1.00  1.07           H  
ATOM   1582 1HG  ARG A  96      20.919   7.727 -12.531  1.00  1.07           H  
ATOM   1583 2HG  ARG A  96      22.302   8.509 -11.764  1.00  1.07           H  
ATOM   1584 1HD  ARG A  96      19.666   9.928 -12.186  1.00  1.07           H  
ATOM   1585 2HD  ARG A  96      20.023   8.998 -10.726  1.00  1.07           H  
ATOM   1586  HE  ARG A  96      22.097  10.884 -11.242  1.00  1.07           H  
ATOM   1587 1HH1 ARG A  96      18.796  10.647 -10.055  1.00  1.07           H  
ATOM   1588 2HH1 ARG A  96      18.926  12.075  -9.041  1.00  1.07           H  
ATOM   1589 1HH2 ARG A  96      22.244  12.712  -9.905  1.00  1.07           H  
ATOM   1590 2HH2 ARG A  96      20.894  13.218  -8.898  1.00  1.07           H  
ATOM   1591  N   ALA A  97      22.861   6.039 -14.150  1.00  0.97           N  
ATOM   1592  CA  ALA A  97      22.367   4.668 -14.356  1.00  0.97           C  
ATOM   1593  C   ALA A  97      22.106   3.967 -13.043  1.00  0.97           C  
ATOM   1594  O   ALA A  97      22.805   4.201 -12.046  1.00  0.97           O  
ATOM   1595  CB  ALA A  97      23.344   3.848 -15.174  1.00  0.97           C  
ATOM   1596  H   ALA A  97      23.706   6.212 -13.625  1.00  0.97           H  
ATOM   1597  HA  ALA A  97      21.422   4.717 -14.893  1.00  0.97           H  
ATOM   1598 1HB  ALA A  97      22.916   2.859 -15.312  1.00  0.97           H  
ATOM   1599 2HB  ALA A  97      23.507   4.319 -16.137  1.00  0.97           H  
ATOM   1600 3HB  ALA A  97      24.288   3.774 -14.648  1.00  0.97           H  
ATOM   1601  N   MET A  98      21.096   3.100 -13.073  1.00  0.90           N  
ATOM   1602  CA  MET A  98      20.627   2.353 -11.922  1.00  0.90           C  
ATOM   1603  C   MET A  98      20.978   0.883 -11.869  1.00  0.90           C  
ATOM   1604  O   MET A  98      21.222   0.247 -12.886  1.00  0.90           O  
ATOM   1605  CB  MET A  98      19.149   2.588 -11.790  1.00  0.90           C  
ATOM   1606  CG  MET A  98      18.887   4.025 -11.563  1.00  0.90           C  
ATOM   1607  SD  MET A  98      19.409   4.493 -10.000  1.00  0.90           S  
ATOM   1608  CE  MET A  98      19.835   6.172 -10.152  1.00  0.90           C  
ATOM   1609  H   MET A  98      20.588   2.965 -13.943  1.00  0.90           H  
ATOM   1610  HA  MET A  98      21.078   2.797 -11.082  1.00  0.90           H  
ATOM   1611 1HB  MET A  98      18.648   2.285 -12.703  1.00  0.90           H  
ATOM   1612 2HB  MET A  98      18.742   2.005 -10.961  1.00  0.90           H  
ATOM   1613 1HG  MET A  98      19.441   4.588 -12.294  1.00  0.90           H  
ATOM   1614 2HG  MET A  98      17.873   4.272 -11.662  1.00  0.90           H  
ATOM   1615 1HE  MET A  98      20.177   6.530  -9.206  1.00  0.90           H  
ATOM   1616 2HE  MET A  98      20.628   6.258 -10.877  1.00  0.90           H  
ATOM   1617 3HE  MET A  98      18.973   6.748 -10.459  1.00  0.90           H  
ATOM   1618  N   TYR A  99      21.005   0.351 -10.657  1.00  0.86           N  
ATOM   1619  CA  TYR A  99      21.321  -1.041 -10.395  1.00  0.86           C  
ATOM   1620  C   TYR A  99      20.295  -1.884 -11.133  1.00  0.86           C  
ATOM   1621  O   TYR A  99      19.158  -1.439 -11.253  1.00  0.86           O  
ATOM   1622  CB  TYR A  99      21.260  -1.327  -8.900  1.00  0.86           C  
ATOM   1623  CG  TYR A  99      21.843  -2.621  -8.513  1.00  0.86           C  
ATOM   1624  CD1 TYR A  99      23.227  -2.721  -8.435  1.00  0.86           C  
ATOM   1625  CD2 TYR A  99      21.046  -3.713  -8.250  1.00  0.86           C  
ATOM   1626  CE1 TYR A  99      23.811  -3.920  -8.102  1.00  0.86           C  
ATOM   1627  CE2 TYR A  99      21.627  -4.919  -7.917  1.00  0.86           C  
ATOM   1628  CZ  TYR A  99      23.004  -5.026  -7.844  1.00  0.86           C  
ATOM   1629  OH  TYR A  99      23.583  -6.228  -7.516  1.00  0.86           O  
ATOM   1630  H   TYR A  99      20.778   0.946  -9.859  1.00  0.86           H  
ATOM   1631  HA  TYR A  99      22.316  -1.249 -10.748  1.00  0.86           H  
ATOM   1632 1HB  TYR A  99      21.759  -0.559  -8.354  1.00  0.86           H  
ATOM   1633 2HB  TYR A  99      20.219  -1.315  -8.578  1.00  0.86           H  
ATOM   1634  HD1 TYR A  99      23.849  -1.847  -8.644  1.00  0.86           H  
ATOM   1635  HD2 TYR A  99      19.961  -3.626  -8.314  1.00  0.86           H  
ATOM   1636  HE1 TYR A  99      24.898  -4.000  -8.044  1.00  0.86           H  
ATOM   1637  HE2 TYR A  99      20.998  -5.785  -7.715  1.00  0.86           H  
ATOM   1638  HH  TYR A  99      22.897  -6.884  -7.372  1.00  0.86           H  
ATOM   1639  N   PRO A 100      20.643  -3.040 -11.722  1.00  0.85           N  
ATOM   1640  CA  PRO A 100      19.683  -3.905 -12.366  1.00  0.85           C  
ATOM   1641  C   PRO A 100      18.520  -4.200 -11.441  1.00  0.85           C  
ATOM   1642  O   PRO A 100      18.707  -4.491 -10.257  1.00  0.85           O  
ATOM   1643  CB  PRO A 100      20.514  -5.165 -12.644  1.00  0.85           C  
ATOM   1644  CG  PRO A 100      21.940  -4.629 -12.823  1.00  0.85           C  
ATOM   1645  CD  PRO A 100      22.058  -3.497 -11.828  1.00  0.85           C  
ATOM   1646  HA  PRO A 100      19.334  -3.423 -13.280  1.00  0.85           H  
ATOM   1647 1HB  PRO A 100      20.418  -5.866 -11.803  1.00  0.85           H  
ATOM   1648 2HB  PRO A 100      20.123  -5.678 -13.538  1.00  0.85           H  
ATOM   1649 1HG  PRO A 100      22.669  -5.435 -12.628  1.00  0.85           H  
ATOM   1650 2HG  PRO A 100      22.113  -4.301 -13.852  1.00  0.85           H  
ATOM   1651 1HD  PRO A 100      22.436  -3.883 -10.892  1.00  0.85           H  
ATOM   1652 2HD  PRO A 100      22.701  -2.723 -12.268  1.00  0.85           H  
ATOM   1653  N   ILE A 101      17.322  -4.149 -11.995  1.00  0.85           N  
ATOM   1654  CA  ILE A 101      16.100  -4.378 -11.240  1.00  0.85           C  
ATOM   1655  C   ILE A 101      15.208  -5.392 -11.899  1.00  0.85           C  
ATOM   1656  O   ILE A 101      15.380  -5.710 -13.068  1.00  0.85           O  
ATOM   1657  CB  ILE A 101      15.240  -3.110 -11.117  1.00  0.85           C  
ATOM   1658  CG1 ILE A 101      14.805  -2.655 -12.515  1.00  0.85           C  
ATOM   1659  CG2 ILE A 101      15.965  -2.001 -10.392  1.00  0.85           C  
ATOM   1660  CD1 ILE A 101      13.746  -1.567 -12.513  1.00  0.85           C  
ATOM   1661  H   ILE A 101      17.264  -3.924 -12.988  1.00  0.85           H  
ATOM   1662  HA  ILE A 101      16.363  -4.739 -10.248  1.00  0.85           H  
ATOM   1663  HB  ILE A 101      14.337  -3.363 -10.569  1.00  0.85           H  
ATOM   1664 1HG1 ILE A 101      15.685  -2.292 -13.047  1.00  0.85           H  
ATOM   1665 2HG1 ILE A 101      14.416  -3.515 -13.058  1.00  0.85           H  
ATOM   1666 1HG2 ILE A 101      15.315  -1.132 -10.314  1.00  0.85           H  
ATOM   1667 2HG2 ILE A 101      16.249  -2.338  -9.395  1.00  0.85           H  
ATOM   1668 3HG2 ILE A 101      16.842  -1.735 -10.945  1.00  0.85           H  
ATOM   1669 1HD1 ILE A 101      13.502  -1.310 -13.546  1.00  0.85           H  
ATOM   1670 2HD1 ILE A 101      12.851  -1.937 -12.011  1.00  0.85           H  
ATOM   1671 3HD1 ILE A 101      14.109  -0.692 -11.996  1.00  0.85           H  
ATOM   1672  N   LYS A 102      14.229  -5.867 -11.148  1.00  0.86           N  
ATOM   1673  CA  LYS A 102      13.178  -6.684 -11.723  1.00  0.86           C  
ATOM   1674  C   LYS A 102      12.050  -5.745 -12.127  1.00  0.86           C  
ATOM   1675  O   LYS A 102      11.833  -4.716 -11.466  1.00  0.86           O  
ATOM   1676  CB  LYS A 102      12.688  -7.728 -10.719  1.00  0.86           C  
ATOM   1677  CG  LYS A 102      13.774  -8.665 -10.211  1.00  0.86           C  
ATOM   1678  CD  LYS A 102      14.311  -9.540 -11.335  1.00  0.86           C  
ATOM   1679  CE  LYS A 102      15.350 -10.526 -10.834  1.00  0.86           C  
ATOM   1680  NZ  LYS A 102      15.814 -11.428 -11.913  1.00  0.86           N  
ATOM   1681  H   LYS A 102      14.187  -5.614 -10.171  1.00  0.86           H  
ATOM   1682  HA  LYS A 102      13.550  -7.185 -12.624  1.00  0.86           H  
ATOM   1683 1HB  LYS A 102      12.246  -7.228  -9.853  1.00  0.86           H  
ATOM   1684 2HB  LYS A 102      11.907  -8.336 -11.182  1.00  0.86           H  
ATOM   1685 1HG  LYS A 102      14.592  -8.083  -9.788  1.00  0.86           H  
ATOM   1686 2HG  LYS A 102      13.362  -9.306  -9.430  1.00  0.86           H  
ATOM   1687 1HD  LYS A 102      13.496 -10.088 -11.789  1.00  0.86           H  
ATOM   1688 2HD  LYS A 102      14.771  -8.914 -12.110  1.00  0.86           H  
ATOM   1689 1HE  LYS A 102      16.204  -9.962 -10.464  1.00  0.86           H  
ATOM   1690 2HE  LYS A 102      14.938 -11.122 -10.023  1.00  0.86           H  
ATOM   1691 1HZ  LYS A 102      16.521 -12.048 -11.568  1.00  0.86           H  
ATOM   1692 2HZ  LYS A 102      15.049 -11.971 -12.272  1.00  0.86           H  
ATOM   1693 3HZ  LYS A 102      16.207 -10.882 -12.692  1.00  0.86           H  
ATOM   1694  N   VAL A 103      11.344  -6.105 -13.188  1.00  0.88           N  
ATOM   1695  CA  VAL A 103      10.190  -5.368 -13.676  1.00  0.88           C  
ATOM   1696  C   VAL A 103       8.992  -6.307 -13.890  1.00  0.88           C  
ATOM   1697  O   VAL A 103       9.141  -7.416 -14.394  1.00  0.88           O  
ATOM   1698  CB  VAL A 103      10.550  -4.585 -14.956  1.00  0.88           C  
ATOM   1699  CG1 VAL A 103       9.366  -3.884 -15.478  1.00  0.88           C  
ATOM   1700  CG2 VAL A 103      11.608  -3.553 -14.645  1.00  0.88           C  
ATOM   1701  H   VAL A 103      11.625  -6.938 -13.691  1.00  0.88           H  
ATOM   1702  HA  VAL A 103       9.914  -4.632 -12.924  1.00  0.88           H  
ATOM   1703  HB  VAL A 103      10.902  -5.273 -15.723  1.00  0.88           H  
ATOM   1704 1HG1 VAL A 103       9.674  -3.352 -16.362  1.00  0.88           H  
ATOM   1705 2HG1 VAL A 103       8.600  -4.596 -15.727  1.00  0.88           H  
ATOM   1706 3HG1 VAL A 103       8.992  -3.185 -14.739  1.00  0.88           H  
ATOM   1707 1HG2 VAL A 103      11.835  -3.008 -15.540  1.00  0.88           H  
ATOM   1708 2HG2 VAL A 103      11.240  -2.866 -13.886  1.00  0.88           H  
ATOM   1709 3HG2 VAL A 103      12.507  -4.042 -14.294  1.00  0.88           H  
ATOM   1710  N   ASN A 104       7.819  -5.863 -13.444  1.00  0.89           N  
ATOM   1711  CA  ASN A 104       6.519  -6.557 -13.514  1.00  0.89           C  
ATOM   1712  C   ASN A 104       6.340  -7.764 -12.581  1.00  0.89           C  
ATOM   1713  O   ASN A 104       5.268  -8.372 -12.571  1.00  0.89           O  
ATOM   1714  CB  ASN A 104       6.237  -7.109 -14.900  1.00  0.89           C  
ATOM   1715  CG  ASN A 104       6.228  -6.152 -16.037  1.00  0.89           C  
ATOM   1716  OD1 ASN A 104       5.828  -4.972 -15.974  1.00  0.89           O  
ATOM   1717  ND2 ASN A 104       6.653  -6.703 -17.138  1.00  0.89           N  
ATOM   1718  H   ASN A 104       7.815  -4.944 -13.029  1.00  0.89           H  
ATOM   1719  HA  ASN A 104       5.744  -5.836 -13.249  1.00  0.89           H  
ATOM   1720 1HB  ASN A 104       6.922  -7.918 -15.131  1.00  0.89           H  
ATOM   1721 2HB  ASN A 104       5.247  -7.563 -14.872  1.00  0.89           H  
ATOM   1722 1HD2 ASN A 104       6.662  -6.211 -18.019  1.00  0.89           H  
ATOM   1723 2HD2 ASN A 104       6.947  -7.658 -17.127  1.00  0.89           H  
ATOM   1724  N   GLY A 105       7.339  -8.098 -11.781  1.00  0.90           N  
ATOM   1725  CA  GLY A 105       7.183  -9.199 -10.841  1.00  0.90           C  
ATOM   1726  C   GLY A 105       6.754  -8.680  -9.478  1.00  0.90           C  
ATOM   1727  O   GLY A 105       6.626  -7.473  -9.273  1.00  0.90           O  
ATOM   1728  H   GLY A 105       8.210  -7.595 -11.838  1.00  0.90           H  
ATOM   1729 1HA  GLY A 105       6.446  -9.907 -11.219  1.00  0.90           H  
ATOM   1730 2HA  GLY A 105       8.128  -9.734 -10.754  1.00  0.90           H  
ATOM   1731  N   GLU A 106       6.633  -9.582  -8.506  1.00  0.90           N  
ATOM   1732  CA  GLU A 106       6.229  -9.207  -7.148  1.00  0.90           C  
ATOM   1733  C   GLU A 106       7.239  -8.261  -6.505  1.00  0.90           C  
ATOM   1734  O   GLU A 106       6.878  -7.368  -5.723  1.00  0.90           O  
ATOM   1735  CB  GLU A 106       6.066 -10.457  -6.283  1.00  0.90           C  
ATOM   1736  CG  GLU A 106       4.876 -11.338  -6.667  1.00  0.90           C  
ATOM   1737  CD  GLU A 106       4.755 -12.590  -5.822  1.00  0.90           C  
ATOM   1738  OE1 GLU A 106       5.647 -12.857  -5.052  1.00  0.90           O  
ATOM   1739  OE2 GLU A 106       3.767 -13.275  -5.951  1.00  0.90           O  
ATOM   1740  H   GLU A 106       6.774 -10.558  -8.725  1.00  0.90           H  
ATOM   1741  HA  GLU A 106       5.269  -8.694  -7.205  1.00  0.90           H  
ATOM   1742 1HB  GLU A 106       6.972 -11.062  -6.347  1.00  0.90           H  
ATOM   1743 2HB  GLU A 106       5.947 -10.162  -5.240  1.00  0.90           H  
ATOM   1744 1HG  GLU A 106       3.961 -10.755  -6.563  1.00  0.90           H  
ATOM   1745 2HG  GLU A 106       4.975 -11.621  -7.714  1.00  0.90           H  
ATOM   1746  N   ASP A 107       8.498  -8.465  -6.882  1.00  0.88           N  
ATOM   1747  CA  ASP A 107       9.649  -7.736  -6.380  1.00  0.88           C  
ATOM   1748  C   ASP A 107      10.075  -6.633  -7.339  1.00  0.88           C  
ATOM   1749  O   ASP A 107      11.200  -6.134  -7.258  1.00  0.88           O  
ATOM   1750  CB  ASP A 107      10.822  -8.693  -6.173  1.00  0.88           C  
ATOM   1751  CG  ASP A 107      10.561  -9.729  -5.088  1.00  0.88           C  
ATOM   1752  OD1 ASP A 107      10.030  -9.376  -4.063  1.00  0.88           O  
ATOM   1753  OD2 ASP A 107      10.882 -10.871  -5.306  1.00  0.88           O  
ATOM   1754  H   ASP A 107       8.663  -9.203  -7.547  1.00  0.88           H  
ATOM   1755  HA  ASP A 107       9.385  -7.280  -5.427  1.00  0.88           H  
ATOM   1756 1HB  ASP A 107      11.040  -9.208  -7.108  1.00  0.88           H  
ATOM   1757 2HB  ASP A 107      11.710  -8.120  -5.901  1.00  0.88           H  
ATOM   1758  N   ALA A 108       9.194  -6.260  -8.267  1.00  0.84           N  
ATOM   1759  CA  ALA A 108       9.530  -5.205  -9.198  1.00  0.84           C  
ATOM   1760  C   ALA A 108       9.840  -3.941  -8.435  1.00  0.84           C  
ATOM   1761  O   ALA A 108       9.252  -3.662  -7.383  1.00  0.84           O  
ATOM   1762  CB  ALA A 108       8.409  -4.950 -10.189  1.00  0.84           C  
ATOM   1763  H   ALA A 108       8.277  -6.698  -8.340  1.00  0.84           H  
ATOM   1764  HA  ALA A 108      10.421  -5.505  -9.733  1.00  0.84           H  
ATOM   1765 1HB  ALA A 108       8.710  -4.158 -10.872  1.00  0.84           H  
ATOM   1766 2HB  ALA A 108       8.221  -5.844 -10.724  1.00  0.84           H  
ATOM   1767 3HB  ALA A 108       7.515  -4.658  -9.670  1.00  0.84           H  
ATOM   1768  N   HIS A 109      10.769  -3.166  -8.951  1.00  0.79           N  
ATOM   1769  CA  HIS A 109      11.113  -1.944  -8.252  1.00  0.79           C  
ATOM   1770  C   HIS A 109       9.868  -1.038  -8.188  1.00  0.79           C  
ATOM   1771  O   HIS A 109       9.166  -0.917  -9.199  1.00  0.79           O  
ATOM   1772  CB  HIS A 109      12.267  -1.218  -8.963  1.00  0.79           C  
ATOM   1773  CG  HIS A 109      12.872  -0.142  -8.143  1.00  0.79           C  
ATOM   1774  ND1 HIS A 109      12.298   1.094  -7.983  1.00  0.79           N  
ATOM   1775  CD2 HIS A 109      13.984  -0.146  -7.378  1.00  0.79           C  
ATOM   1776  CE1 HIS A 109      13.025   1.803  -7.142  1.00  0.79           C  
ATOM   1777  NE2 HIS A 109      14.055   1.072  -6.763  1.00  0.79           N  
ATOM   1778  H   HIS A 109      11.238  -3.466  -9.810  1.00  0.79           H  
ATOM   1779  HA  HIS A 109      11.457  -2.205  -7.260  1.00  0.79           H  
ATOM   1780 1HB  HIS A 109      13.041  -1.935  -9.206  1.00  0.79           H  
ATOM   1781 2HB  HIS A 109      11.911  -0.786  -9.899  1.00  0.79           H  
ATOM   1782  HD2 HIS A 109      14.680  -0.976  -7.254  1.00  0.79           H  
ATOM   1783  HE1 HIS A 109      12.802   2.819  -6.811  1.00  0.79           H  
ATOM   1784  HE2 HIS A 109      14.772   1.354  -6.111  1.00  0.79           H  
ATOM   1785  N   PRO A 110       9.590  -0.359  -7.045  1.00  0.75           N  
ATOM   1786  CA  PRO A 110       8.527   0.624  -6.862  1.00  0.75           C  
ATOM   1787  C   PRO A 110       8.484   1.681  -7.959  1.00  0.75           C  
ATOM   1788  O   PRO A 110       7.404   2.151  -8.309  1.00  0.75           O  
ATOM   1789  CB  PRO A 110       8.892   1.236  -5.508  1.00  0.75           C  
ATOM   1790  CG  PRO A 110       9.536   0.098  -4.755  1.00  0.75           C  
ATOM   1791  CD  PRO A 110      10.327  -0.664  -5.786  1.00  0.75           C  
ATOM   1792  HA  PRO A 110       7.567   0.103  -6.787  1.00  0.75           H  
ATOM   1793 1HB  PRO A 110       9.567   2.095  -5.654  1.00  0.75           H  
ATOM   1794 2HB  PRO A 110       7.984   1.620  -5.014  1.00  0.75           H  
ATOM   1795 1HG  PRO A 110      10.166   0.492  -3.944  1.00  0.75           H  
ATOM   1796 2HG  PRO A 110       8.755  -0.519  -4.282  1.00  0.75           H  
ATOM   1797 1HD  PRO A 110      11.352  -0.308  -5.804  1.00  0.75           H  
ATOM   1798 2HD  PRO A 110      10.250  -1.737  -5.540  1.00  0.75           H  
ATOM   1799  N   LEU A 111       9.628   2.068  -8.533  1.00  0.71           N  
ATOM   1800  CA  LEU A 111       9.563   3.044  -9.610  1.00  0.71           C  
ATOM   1801  C   LEU A 111       8.792   2.487 -10.778  1.00  0.71           C  
ATOM   1802  O   LEU A 111       7.851   3.106 -11.246  1.00  0.71           O  
ATOM   1803  CB  LEU A 111      10.952   3.483 -10.082  1.00  0.71           C  
ATOM   1804  CG  LEU A 111      10.947   4.409 -11.315  1.00  0.71           C  
ATOM   1805  CD1 LEU A 111      10.264   5.707 -11.034  1.00  0.71           C  
ATOM   1806  CD2 LEU A 111      12.302   4.627 -11.732  1.00  0.71           C  
ATOM   1807  H   LEU A 111      10.532   1.692  -8.252  1.00  0.71           H  
ATOM   1808  HA  LEU A 111       9.008   3.899  -9.265  1.00  0.71           H  
ATOM   1809 1HB  LEU A 111      11.449   4.008  -9.266  1.00  0.71           H  
ATOM   1810 2HB  LEU A 111      11.538   2.598 -10.328  1.00  0.71           H  
ATOM   1811  HG  LEU A 111      10.410   3.914 -12.107  1.00  0.71           H  
ATOM   1812 1HD1 LEU A 111      10.274   6.320 -11.931  1.00  0.71           H  
ATOM   1813 2HD1 LEU A 111       9.234   5.523 -10.736  1.00  0.71           H  
ATOM   1814 3HD1 LEU A 111      10.798   6.221 -10.239  1.00  0.71           H  
ATOM   1815 1HD2 LEU A 111      12.328   5.235 -12.614  1.00  0.71           H  
ATOM   1816 2HD2 LEU A 111      12.853   5.113 -10.937  1.00  0.71           H  
ATOM   1817 3HD2 LEU A 111      12.720   3.657 -11.941  1.00  0.71           H  
ATOM   1818  N   PHE A 112       9.151   1.299 -11.236  1.00  0.68           N  
ATOM   1819  CA  PHE A 112       8.440   0.720 -12.361  1.00  0.68           C  
ATOM   1820  C   PHE A 112       7.015   0.373 -11.990  1.00  0.68           C  
ATOM   1821  O   PHE A 112       6.098   0.570 -12.795  1.00  0.68           O  
ATOM   1822  CB  PHE A 112       9.231  -0.430 -12.949  1.00  0.68           C  
ATOM   1823  CG  PHE A 112      10.273   0.140 -13.820  1.00  0.68           C  
ATOM   1824  CD1 PHE A 112      11.321   0.829 -13.269  1.00  0.68           C  
ATOM   1825  CD2 PHE A 112      10.196   0.023 -15.195  1.00  0.68           C  
ATOM   1826  CE1 PHE A 112      12.264   1.396 -14.059  1.00  0.68           C  
ATOM   1827  CE2 PHE A 112      11.156   0.588 -15.998  1.00  0.68           C  
ATOM   1828  CZ  PHE A 112      12.197   1.280 -15.428  1.00  0.68           C  
ATOM   1829  H   PHE A 112       9.909   0.797 -10.799  1.00  0.68           H  
ATOM   1830  HA  PHE A 112       8.389   1.473 -13.142  1.00  0.68           H  
ATOM   1831 1HB  PHE A 112       9.703  -1.021 -12.159  1.00  0.68           H  
ATOM   1832 2HB  PHE A 112       8.585  -1.080 -13.537  1.00  0.68           H  
ATOM   1833  HD1 PHE A 112      11.385   0.932 -12.187  1.00  0.68           H  
ATOM   1834  HD2 PHE A 112       9.364  -0.516 -15.634  1.00  0.68           H  
ATOM   1835  HE1 PHE A 112      13.062   1.936 -13.597  1.00  0.68           H  
ATOM   1836  HE2 PHE A 112      11.091   0.493 -17.076  1.00  0.68           H  
ATOM   1837  HZ  PHE A 112      12.962   1.735 -16.056  1.00  0.68           H  
ATOM   1838  N   LYS A 113       6.793  -0.103 -10.764  1.00  0.67           N  
ATOM   1839  CA  LYS A 113       5.415  -0.386 -10.395  1.00  0.67           C  
ATOM   1840  C   LYS A 113       4.598   0.898 -10.471  1.00  0.67           C  
ATOM   1841  O   LYS A 113       3.472   0.899 -10.956  1.00  0.67           O  
ATOM   1842  CB  LYS A 113       5.308  -0.942  -8.976  1.00  0.67           C  
ATOM   1843  CG  LYS A 113       5.799  -2.364  -8.758  1.00  0.67           C  
ATOM   1844  CD  LYS A 113       5.632  -2.776  -7.279  1.00  0.67           C  
ATOM   1845  CE  LYS A 113       5.992  -4.257  -7.053  1.00  0.67           C  
ATOM   1846  NZ  LYS A 113       5.916  -4.660  -5.619  1.00  0.67           N  
ATOM   1847  H   LYS A 113       7.566  -0.270 -10.117  1.00  0.67           H  
ATOM   1848  HA  LYS A 113       4.998  -1.104 -11.100  1.00  0.67           H  
ATOM   1849 1HB  LYS A 113       5.879  -0.305  -8.315  1.00  0.67           H  
ATOM   1850 2HB  LYS A 113       4.270  -0.892  -8.651  1.00  0.67           H  
ATOM   1851 1HG  LYS A 113       5.252  -3.057  -9.397  1.00  0.67           H  
ATOM   1852 2HG  LYS A 113       6.861  -2.409  -9.012  1.00  0.67           H  
ATOM   1853 1HD  LYS A 113       6.296  -2.163  -6.663  1.00  0.67           H  
ATOM   1854 2HD  LYS A 113       4.606  -2.603  -6.960  1.00  0.67           H  
ATOM   1855 1HE  LYS A 113       5.309  -4.882  -7.629  1.00  0.67           H  
ATOM   1856 2HE  LYS A 113       6.987  -4.434  -7.396  1.00  0.67           H  
ATOM   1857 1HZ  LYS A 113       6.181  -5.671  -5.558  1.00  0.67           H  
ATOM   1858 2HZ  LYS A 113       6.560  -4.108  -5.074  1.00  0.67           H  
ATOM   1859 3HZ  LYS A 113       4.983  -4.529  -5.268  1.00  0.67           H  
ATOM   1860  N   TRP A 114       5.173   2.004 -10.019  1.00  0.67           N  
ATOM   1861  CA  TRP A 114       4.497   3.281 -10.064  1.00  0.67           C  
ATOM   1862  C   TRP A 114       4.316   3.806 -11.502  1.00  0.67           C  
ATOM   1863  O   TRP A 114       3.213   4.206 -11.897  1.00  0.67           O  
ATOM   1864  CB  TRP A 114       5.255   4.291  -9.223  1.00  0.67           C  
ATOM   1865  CG  TRP A 114       4.537   5.509  -9.095  1.00  0.67           C  
ATOM   1866  CD1 TRP A 114       3.565   5.780  -8.198  1.00  0.67           C  
ATOM   1867  CD2 TRP A 114       4.697   6.661  -9.876  1.00  0.67           C  
ATOM   1868  NE1 TRP A 114       3.110   7.043  -8.374  1.00  0.67           N  
ATOM   1869  CE2 TRP A 114       3.791   7.601  -9.406  1.00  0.67           C  
ATOM   1870  CE3 TRP A 114       5.515   6.973 -10.914  1.00  0.67           C  
ATOM   1871  CZ2 TRP A 114       3.694   8.829  -9.956  1.00  0.67           C  
ATOM   1872  CZ3 TRP A 114       5.412   8.183 -11.462  1.00  0.67           C  
ATOM   1873  CH2 TRP A 114       4.537   9.106 -11.011  1.00  0.67           C  
ATOM   1874  H   TRP A 114       6.102   1.967  -9.606  1.00  0.67           H  
ATOM   1875  HA  TRP A 114       3.509   3.151  -9.623  1.00  0.67           H  
ATOM   1876 1HB  TRP A 114       5.451   3.900  -8.248  1.00  0.67           H  
ATOM   1877 2HB  TRP A 114       6.220   4.501  -9.687  1.00  0.67           H  
ATOM   1878  HD1 TRP A 114       3.206   5.089  -7.435  1.00  0.67           H  
ATOM   1879  HE1 TRP A 114       2.385   7.499  -7.796  1.00  0.67           H  
ATOM   1880  HE3 TRP A 114       6.234   6.245 -11.294  1.00  0.67           H  
ATOM   1881  HZ2 TRP A 114       2.988   9.562  -9.598  1.00  0.67           H  
ATOM   1882  HZ3 TRP A 114       6.049   8.390 -12.275  1.00  0.67           H  
ATOM   1883  HH2 TRP A 114       4.499  10.083 -11.499  1.00  0.67           H  
ATOM   1884  N   LEU A 115       5.389   3.763 -12.308  1.00  0.68           N  
ATOM   1885  CA  LEU A 115       5.384   4.307 -13.668  1.00  0.68           C  
ATOM   1886  C   LEU A 115       4.348   3.617 -14.524  1.00  0.68           C  
ATOM   1887  O   LEU A 115       3.693   4.247 -15.346  1.00  0.68           O  
ATOM   1888  CB  LEU A 115       6.737   4.098 -14.379  1.00  0.68           C  
ATOM   1889  CG  LEU A 115       8.002   4.862 -13.902  1.00  0.68           C  
ATOM   1890  CD1 LEU A 115       9.217   4.296 -14.630  1.00  0.68           C  
ATOM   1891  CD2 LEU A 115       7.872   6.305 -14.193  1.00  0.68           C  
ATOM   1892  H   LEU A 115       6.254   3.379 -11.945  1.00  0.68           H  
ATOM   1893  HA  LEU A 115       5.146   5.372 -13.618  1.00  0.68           H  
ATOM   1894 1HB  LEU A 115       6.968   3.034 -14.362  1.00  0.68           H  
ATOM   1895 2HB  LEU A 115       6.593   4.386 -15.391  1.00  0.68           H  
ATOM   1896  HG  LEU A 115       8.132   4.735 -12.859  1.00  0.68           H  
ATOM   1897 1HD1 LEU A 115      10.104   4.818 -14.304  1.00  0.68           H  
ATOM   1898 2HD1 LEU A 115       9.320   3.238 -14.411  1.00  0.68           H  
ATOM   1899 3HD1 LEU A 115       9.097   4.430 -15.687  1.00  0.68           H  
ATOM   1900 1HD2 LEU A 115       8.764   6.826 -13.859  1.00  0.68           H  
ATOM   1901 2HD2 LEU A 115       7.743   6.453 -15.266  1.00  0.68           H  
ATOM   1902 3HD2 LEU A 115       7.018   6.681 -13.660  1.00  0.68           H  
ATOM   1903  N   THR A 116       4.174   2.316 -14.298  1.00  0.69           N  
ATOM   1904  CA  THR A 116       3.244   1.516 -15.073  1.00  0.69           C  
ATOM   1905  C   THR A 116       1.792   1.605 -14.578  1.00  0.69           C  
ATOM   1906  O   THR A 116       0.900   1.019 -15.188  1.00  0.69           O  
ATOM   1907  CB  THR A 116       3.713   0.042 -15.114  1.00  0.69           C  
ATOM   1908  OG1 THR A 116       3.835  -0.473 -13.795  1.00  0.69           O  
ATOM   1909  CG2 THR A 116       5.040  -0.078 -15.826  1.00  0.69           C  
ATOM   1910  H   THR A 116       4.749   1.843 -13.599  1.00  0.69           H  
ATOM   1911  HA  THR A 116       3.259   1.891 -16.097  1.00  0.69           H  
ATOM   1912  HB  THR A 116       2.973  -0.543 -15.633  1.00  0.69           H  
ATOM   1913  HG1 THR A 116       4.533   0.030 -13.322  1.00  0.69           H  
ATOM   1914 1HG2 THR A 116       5.322  -1.122 -15.835  1.00  0.69           H  
ATOM   1915 2HG2 THR A 116       4.934   0.286 -16.842  1.00  0.69           H  
ATOM   1916 3HG2 THR A 116       5.799   0.503 -15.305  1.00  0.69           H  
ATOM   1917  N   LYS A 117       1.544   2.312 -13.473  1.00  0.71           N  
ATOM   1918  CA  LYS A 117       0.186   2.440 -12.956  1.00  0.71           C  
ATOM   1919  C   LYS A 117      -0.342   3.854 -13.148  1.00  0.71           C  
ATOM   1920  O   LYS A 117      -1.532   4.039 -13.410  1.00  0.71           O  
ATOM   1921  CB  LYS A 117       0.107   2.034 -11.484  1.00  0.71           C  
ATOM   1922  CG  LYS A 117       0.330   0.546 -11.221  1.00  0.71           C  
ATOM   1923  CD  LYS A 117       0.360   0.242  -9.718  1.00  0.71           C  
ATOM   1924  CE  LYS A 117      -1.036   0.324  -9.100  1.00  0.71           C  
ATOM   1925  NZ  LYS A 117      -1.039  -0.066  -7.661  1.00  0.71           N  
ATOM   1926  H   LYS A 117       2.297   2.794 -12.992  1.00  0.71           H  
ATOM   1927  HA  LYS A 117      -0.462   1.772 -13.519  1.00  0.71           H  
ATOM   1928 1HB  LYS A 117       0.873   2.581 -10.923  1.00  0.71           H  
ATOM   1929 2HB  LYS A 117      -0.862   2.314 -11.077  1.00  0.71           H  
ATOM   1930 1HG  LYS A 117      -0.481  -0.019 -11.677  1.00  0.71           H  
ATOM   1931 2HG  LYS A 117       1.260   0.226 -11.680  1.00  0.71           H  
ATOM   1932 1HD  LYS A 117       0.768  -0.754  -9.558  1.00  0.71           H  
ATOM   1933 2HD  LYS A 117       1.012   0.963  -9.217  1.00  0.71           H  
ATOM   1934 1HE  LYS A 117      -1.409   1.343  -9.187  1.00  0.71           H  
ATOM   1935 2HE  LYS A 117      -1.700  -0.345  -9.645  1.00  0.71           H  
ATOM   1936 1HZ  LYS A 117      -1.970   0.001  -7.280  1.00  0.71           H  
ATOM   1937 2HZ  LYS A 117      -0.705  -1.002  -7.545  1.00  0.71           H  
ATOM   1938 3HZ  LYS A 117      -0.440   0.568  -7.127  1.00  0.71           H  
ATOM   1939  N   GLN A 118       0.525   4.862 -13.036  1.00  0.74           N  
ATOM   1940  CA  GLN A 118       0.048   6.227 -13.210  1.00  0.74           C  
ATOM   1941  C   GLN A 118      -0.527   6.318 -14.630  1.00  0.74           C  
ATOM   1942  O   GLN A 118       0.195   6.001 -15.569  1.00  0.74           O  
ATOM   1943  CB  GLN A 118       1.179   7.253 -13.041  1.00  0.74           C  
ATOM   1944  CG  GLN A 118       0.666   8.709 -13.097  1.00  0.74           C  
ATOM   1945  CD  GLN A 118       1.720   9.776 -12.878  1.00  0.74           C  
ATOM   1946  OE1 GLN A 118       2.716   9.844 -13.605  1.00  0.74           O  
ATOM   1947  NE2 GLN A 118       1.503  10.610 -11.867  1.00  0.74           N  
ATOM   1948  H   GLN A 118       1.501   4.677 -12.798  1.00  0.74           H  
ATOM   1949  HA  GLN A 118      -0.699   6.424 -12.455  1.00  0.74           H  
ATOM   1950 1HB  GLN A 118       1.683   7.091 -12.081  1.00  0.74           H  
ATOM   1951 2HB  GLN A 118       1.925   7.113 -13.827  1.00  0.74           H  
ATOM   1952 1HG  GLN A 118       0.227   8.881 -14.078  1.00  0.74           H  
ATOM   1953 2HG  GLN A 118      -0.092   8.832 -12.325  1.00  0.74           H  
ATOM   1954 1HE2 GLN A 118       2.162  11.333 -11.651  1.00  0.74           H  
ATOM   1955 2HE2 GLN A 118       0.683  10.509 -11.298  1.00  0.74           H  
ATOM   1956  N   PRO A 119      -1.778   6.778 -14.852  1.00  0.78           N  
ATOM   1957  CA  PRO A 119      -2.454   6.820 -16.151  1.00  0.78           C  
ATOM   1958  C   PRO A 119      -1.658   7.401 -17.313  1.00  0.78           C  
ATOM   1959  O   PRO A 119      -1.734   6.900 -18.434  1.00  0.78           O  
ATOM   1960  CB  PRO A 119      -3.652   7.722 -15.845  1.00  0.78           C  
ATOM   1961  CG  PRO A 119      -3.960   7.452 -14.396  1.00  0.78           C  
ATOM   1962  CD  PRO A 119      -2.616   7.275 -13.733  1.00  0.78           C  
ATOM   1963  HA  PRO A 119      -2.800   5.807 -16.396  1.00  0.78           H  
ATOM   1964 1HB  PRO A 119      -3.392   8.774 -16.045  1.00  0.78           H  
ATOM   1965 2HB  PRO A 119      -4.488   7.469 -16.513  1.00  0.78           H  
ATOM   1966 1HG  PRO A 119      -4.534   8.288 -13.970  1.00  0.78           H  
ATOM   1967 2HG  PRO A 119      -4.593   6.556 -14.306  1.00  0.78           H  
ATOM   1968 1HD  PRO A 119      -2.243   8.224 -13.336  1.00  0.78           H  
ATOM   1969 2HD  PRO A 119      -2.749   6.504 -12.959  1.00  0.78           H  
ATOM   1970  N   ASN A 120      -0.809   8.384 -17.058  1.00  0.87           N  
ATOM   1971  CA  ASN A 120      -0.065   8.999 -18.152  1.00  0.87           C  
ATOM   1972  C   ASN A 120       1.154   8.162 -18.565  1.00  0.87           C  
ATOM   1973  O   ASN A 120       1.845   8.473 -19.535  1.00  0.87           O  
ATOM   1974  CB  ASN A 120       0.323  10.406 -17.779  1.00  0.87           C  
ATOM   1975  CG  ASN A 120      -0.834  11.357 -17.698  1.00  0.87           C  
ATOM   1976  OD1 ASN A 120      -1.904  11.108 -18.275  1.00  0.87           O  
ATOM   1977  ND2 ASN A 120      -0.648  12.467 -17.007  1.00  0.87           N  
ATOM   1978  H   ASN A 120      -0.707   8.754 -16.126  1.00  0.87           H  
ATOM   1979  HA  ASN A 120      -0.719   9.054 -19.022  1.00  0.87           H  
ATOM   1980 1HB  ASN A 120       0.792  10.374 -16.799  1.00  0.87           H  
ATOM   1981 2HB  ASN A 120       1.041  10.780 -18.498  1.00  0.87           H  
ATOM   1982 1HD2 ASN A 120      -1.387  13.133 -16.934  1.00  0.87           H  
ATOM   1983 2HD2 ASN A 120       0.251  12.676 -16.552  1.00  0.87           H  
ATOM   1984  N   GLY A 121       1.405   7.091 -17.817  1.00  0.99           N  
ATOM   1985  CA  GLY A 121       2.481   6.150 -18.063  1.00  0.99           C  
ATOM   1986  C   GLY A 121       1.943   4.848 -18.659  1.00  0.99           C  
ATOM   1987  O   GLY A 121       2.669   3.857 -18.739  1.00  0.99           O  
ATOM   1988  H   GLY A 121       0.805   6.884 -17.027  1.00  0.99           H  
ATOM   1989 1HA  GLY A 121       3.206   6.593 -18.744  1.00  0.99           H  
ATOM   1990 2HA  GLY A 121       2.992   5.940 -17.124  1.00  0.99           H  
ATOM   1991  N   VAL A 122       0.665   4.835 -19.038  1.00  1.15           N  
ATOM   1992  CA  VAL A 122       0.021   3.650 -19.597  1.00  1.15           C  
ATOM   1993  C   VAL A 122       0.167   3.637 -21.120  1.00  1.15           C  
ATOM   1994  O   VAL A 122       0.100   4.688 -21.759  1.00  1.15           O  
ATOM   1995  CB  VAL A 122      -1.442   3.594 -19.140  1.00  1.15           C  
ATOM   1996  CG1 VAL A 122      -2.171   2.433 -19.810  1.00  1.15           C  
ATOM   1997  CG2 VAL A 122      -1.447   3.444 -17.599  1.00  1.15           C  
ATOM   1998  H   VAL A 122       0.091   5.674 -18.925  1.00  1.15           H  
ATOM   1999  HA  VAL A 122       0.519   2.765 -19.200  1.00  1.15           H  
ATOM   2000  HB  VAL A 122      -1.953   4.515 -19.423  1.00  1.15           H  
ATOM   2001 1HG1 VAL A 122      -3.203   2.405 -19.471  1.00  1.15           H  
ATOM   2002 2HG1 VAL A 122      -2.155   2.559 -20.894  1.00  1.15           H  
ATOM   2003 3HG1 VAL A 122      -1.684   1.507 -19.557  1.00  1.15           H  
ATOM   2004 1HG2 VAL A 122      -2.472   3.411 -17.233  1.00  1.15           H  
ATOM   2005 2HG2 VAL A 122      -0.930   2.532 -17.313  1.00  1.15           H  
ATOM   2006 3HG2 VAL A 122      -0.932   4.292 -17.152  1.00  1.15           H  
ATOM   2007  N   TYR A 123       0.492   2.476 -21.692  1.00  1.31           N  
ATOM   2008  CA  TYR A 123       0.683   2.378 -23.137  1.00  1.31           C  
ATOM   2009  C   TYR A 123      -0.484   1.624 -23.737  1.00  1.31           C  
ATOM   2010  O   TYR A 123      -0.623   0.431 -23.490  1.00  1.31           O  
ATOM   2011  CB  TYR A 123       1.976   1.625 -23.457  1.00  1.31           C  
ATOM   2012  CG  TYR A 123       2.337   1.607 -24.911  1.00  1.31           C  
ATOM   2013  CD1 TYR A 123       2.919   2.724 -25.468  1.00  1.31           C  
ATOM   2014  CD2 TYR A 123       2.080   0.495 -25.690  1.00  1.31           C  
ATOM   2015  CE1 TYR A 123       3.251   2.744 -26.807  1.00  1.31           C  
ATOM   2016  CE2 TYR A 123       2.405   0.507 -27.032  1.00  1.31           C  
ATOM   2017  CZ  TYR A 123       2.987   1.630 -27.592  1.00  1.31           C  
ATOM   2018  OH  TYR A 123       3.297   1.644 -28.935  1.00  1.31           O  
ATOM   2019  H   TYR A 123       0.503   1.618 -21.138  1.00  1.31           H  
ATOM   2020  HA  TYR A 123       0.710   3.376 -23.573  1.00  1.31           H  
ATOM   2021 1HB  TYR A 123       2.789   2.069 -22.934  1.00  1.31           H  
ATOM   2022 2HB  TYR A 123       1.889   0.592 -23.113  1.00  1.31           H  
ATOM   2023  HD1 TYR A 123       3.114   3.593 -24.847  1.00  1.31           H  
ATOM   2024  HD2 TYR A 123       1.612  -0.386 -25.248  1.00  1.31           H  
ATOM   2025  HE1 TYR A 123       3.707   3.634 -27.241  1.00  1.31           H  
ATOM   2026  HE2 TYR A 123       2.194  -0.365 -27.650  1.00  1.31           H  
ATOM   2027  HH  TYR A 123       2.910   0.872 -29.356  1.00  1.31           H  
ATOM   2028  N   ASP A 124      -1.309   2.266 -24.553  1.00  1.41           N  
ATOM   2029  CA  ASP A 124      -2.454   1.504 -25.024  1.00  1.41           C  
ATOM   2030  C   ASP A 124      -1.956   0.234 -25.719  1.00  1.41           C  
ATOM   2031  O   ASP A 124      -1.051   0.331 -26.547  1.00  1.41           O  
ATOM   2032  CB  ASP A 124      -3.305   2.303 -26.013  1.00  1.41           C  
ATOM   2033  CG  ASP A 124      -4.095   3.450 -25.387  1.00  1.41           C  
ATOM   2034  OD1 ASP A 124      -4.145   3.539 -24.184  1.00  1.41           O  
ATOM   2035  OD2 ASP A 124      -4.638   4.236 -26.128  1.00  1.41           O  
ATOM   2036  H   ASP A 124      -1.173   3.239 -24.787  1.00  1.41           H  
ATOM   2037  HA  ASP A 124      -3.049   1.268 -24.150  1.00  1.41           H  
ATOM   2038 1HB  ASP A 124      -2.665   2.707 -26.795  1.00  1.41           H  
ATOM   2039 2HB  ASP A 124      -4.015   1.620 -26.498  1.00  1.41           H  
ATOM   2040  N   ASP A 125      -2.561  -0.937 -25.453  1.00  1.41           N  
ATOM   2041  CA  ASP A 125      -3.703  -1.148 -24.550  1.00  1.41           C  
ATOM   2042  C   ASP A 125      -3.354  -1.418 -23.068  1.00  1.41           C  
ATOM   2043  O   ASP A 125      -4.202  -1.228 -22.196  1.00  1.41           O  
ATOM   2044  CB  ASP A 125      -4.549  -2.307 -25.070  1.00  1.41           C  
ATOM   2045  CG  ASP A 125      -5.164  -1.995 -26.427  1.00  1.41           C  
ATOM   2046  OD1 ASP A 125      -5.820  -0.984 -26.538  1.00  1.41           O  
ATOM   2047  OD2 ASP A 125      -4.968  -2.760 -27.339  1.00  1.41           O  
ATOM   2048  H   ASP A 125      -2.214  -1.746 -25.945  1.00  1.41           H  
ATOM   2049  HA  ASP A 125      -4.350  -0.275 -24.595  1.00  1.41           H  
ATOM   2050 1HB  ASP A 125      -3.929  -3.200 -25.157  1.00  1.41           H  
ATOM   2051 2HB  ASP A 125      -5.348  -2.527 -24.360  1.00  1.41           H  
ATOM   2052  N   GLY A 126      -2.165  -1.964 -22.795  1.00  1.32           N  
ATOM   2053  CA  GLY A 126      -1.831  -2.408 -21.434  1.00  1.32           C  
ATOM   2054  C   GLY A 126      -0.954  -1.500 -20.552  1.00  1.32           C  
ATOM   2055  O   GLY A 126      -0.648  -0.342 -20.857  1.00  1.32           O  
ATOM   2056  H   GLY A 126      -1.482  -2.052 -23.534  1.00  1.32           H  
ATOM   2057 1HA  GLY A 126      -2.763  -2.599 -20.902  1.00  1.32           H  
ATOM   2058 2HA  GLY A 126      -1.340  -3.376 -21.513  1.00  1.32           H  
ATOM   2059  N   THR A 127      -0.535  -2.077 -19.425  1.00  1.17           N  
ATOM   2060  CA  THR A 127       0.259  -1.352 -18.442  1.00  1.17           C  
ATOM   2061  C   THR A 127       1.645  -1.959 -18.186  1.00  1.17           C  
ATOM   2062  O   THR A 127       2.612  -1.238 -17.932  1.00  1.17           O  
ATOM   2063  CB  THR A 127      -0.524  -1.334 -17.117  1.00  1.17           C  
ATOM   2064  OG1 THR A 127      -0.760  -2.686 -16.685  1.00  1.17           O  
ATOM   2065  CG2 THR A 127      -1.853  -0.626 -17.279  1.00  1.17           C  
ATOM   2066  H   THR A 127      -0.811  -3.029 -19.238  1.00  1.17           H  
ATOM   2067  HA  THR A 127       0.395  -0.328 -18.792  1.00  1.17           H  
ATOM   2068  HB  THR A 127       0.058  -0.835 -16.369  1.00  1.17           H  
ATOM   2069  HG1 THR A 127       0.037  -3.028 -16.264  1.00  1.17           H  
ATOM   2070 1HG2 THR A 127      -2.381  -0.627 -16.327  1.00  1.17           H  
ATOM   2071 2HG2 THR A 127      -1.678   0.384 -17.585  1.00  1.17           H  
ATOM   2072 3HG2 THR A 127      -2.457  -1.132 -18.027  1.00  1.17           H  
ATOM   2073  N   GLU A 128       1.760  -3.265 -18.339  1.00  1.02           N  
ATOM   2074  CA  GLU A 128       2.992  -3.981 -18.013  1.00  1.02           C  
ATOM   2075  C   GLU A 128       4.106  -3.648 -18.985  1.00  1.02           C  
ATOM   2076  O   GLU A 128       3.844  -3.336 -20.147  1.00  1.02           O  
ATOM   2077  CB  GLU A 128       2.733  -5.483 -18.043  1.00  1.02           C  
ATOM   2078  CG  GLU A 128       1.781  -5.986 -16.969  1.00  1.02           C  
ATOM   2079  CD  GLU A 128       1.503  -7.469 -17.080  1.00  1.02           C  
ATOM   2080  OE1 GLU A 128       2.136  -8.115 -17.891  1.00  1.02           O  
ATOM   2081  OE2 GLU A 128       0.661  -7.951 -16.363  1.00  1.02           O  
ATOM   2082  H   GLU A 128       0.948  -3.790 -18.613  1.00  1.02           H  
ATOM   2083  HA  GLU A 128       3.315  -3.689 -17.012  1.00  1.02           H  
ATOM   2084 1HB  GLU A 128       2.317  -5.756 -19.003  1.00  1.02           H  
ATOM   2085 2HB  GLU A 128       3.680  -6.015 -17.935  1.00  1.02           H  
ATOM   2086 1HG  GLU A 128       2.220  -5.781 -15.991  1.00  1.02           H  
ATOM   2087 2HG  GLU A 128       0.844  -5.433 -17.042  1.00  1.02           H  
ATOM   2088  N   VAL A 129       5.350  -3.712 -18.518  1.00  0.90           N  
ATOM   2089  CA  VAL A 129       6.477  -3.525 -19.423  1.00  0.90           C  
ATOM   2090  C   VAL A 129       6.565  -4.749 -20.302  1.00  0.90           C  
ATOM   2091  O   VAL A 129       6.544  -5.874 -19.802  1.00  0.90           O  
ATOM   2092  CB  VAL A 129       7.765  -3.267 -18.628  1.00  0.90           C  
ATOM   2093  CG1 VAL A 129       8.974  -3.228 -19.526  1.00  0.90           C  
ATOM   2094  CG2 VAL A 129       7.628  -1.923 -17.940  1.00  0.90           C  
ATOM   2095  H   VAL A 129       5.515  -3.965 -17.546  1.00  0.90           H  
ATOM   2096  HA  VAL A 129       6.292  -2.665 -20.056  1.00  0.90           H  
ATOM   2097  HB  VAL A 129       7.906  -4.059 -17.913  1.00  0.90           H  
ATOM   2098 1HG1 VAL A 129       9.869  -3.037 -18.937  1.00  0.90           H  
ATOM   2099 2HG1 VAL A 129       9.078  -4.183 -20.036  1.00  0.90           H  
ATOM   2100 3HG1 VAL A 129       8.855  -2.454 -20.246  1.00  0.90           H  
ATOM   2101 1HG2 VAL A 129       8.513  -1.701 -17.371  1.00  0.90           H  
ATOM   2102 2HG2 VAL A 129       7.483  -1.147 -18.695  1.00  0.90           H  
ATOM   2103 3HG2 VAL A 129       6.776  -1.959 -17.288  1.00  0.90           H  
ATOM   2104  N   LYS A 130       6.609  -4.543 -21.612  1.00  0.83           N  
ATOM   2105  CA  LYS A 130       6.586  -5.692 -22.521  1.00  0.83           C  
ATOM   2106  C   LYS A 130       7.924  -6.141 -23.064  1.00  0.83           C  
ATOM   2107  O   LYS A 130       8.007  -7.181 -23.715  1.00  0.83           O  
ATOM   2108  CB  LYS A 130       5.606  -5.451 -23.660  1.00  0.83           C  
ATOM   2109  CG  LYS A 130       4.153  -5.310 -23.188  1.00  0.83           C  
ATOM   2110  CD  LYS A 130       3.687  -6.632 -22.553  1.00  0.83           C  
ATOM   2111  CE  LYS A 130       2.232  -6.598 -22.103  1.00  0.83           C  
ATOM   2112  NZ  LYS A 130       1.813  -7.920 -21.496  1.00  0.83           N  
ATOM   2113  H   LYS A 130       6.664  -3.571 -21.959  1.00  0.83           H  
ATOM   2114  HA  LYS A 130       6.190  -6.537 -21.959  1.00  0.83           H  
ATOM   2115 1HB  LYS A 130       5.885  -4.532 -24.180  1.00  0.83           H  
ATOM   2116 2HB  LYS A 130       5.667  -6.269 -24.377  1.00  0.83           H  
ATOM   2117 1HG  LYS A 130       4.081  -4.511 -22.447  1.00  0.83           H  
ATOM   2118 2HG  LYS A 130       3.509  -5.065 -24.031  1.00  0.83           H  
ATOM   2119 1HD  LYS A 130       3.822  -7.446 -23.264  1.00  0.83           H  
ATOM   2120 2HD  LYS A 130       4.305  -6.836 -21.674  1.00  0.83           H  
ATOM   2121 1HE  LYS A 130       2.118  -5.812 -21.358  1.00  0.83           H  
ATOM   2122 2HE  LYS A 130       1.587  -6.374 -22.951  1.00  0.83           H  
ATOM   2123 1HZ  LYS A 130       0.852  -7.874 -21.186  1.00  0.83           H  
ATOM   2124 2HZ  LYS A 130       1.907  -8.651 -22.185  1.00  0.83           H  
ATOM   2125 3HZ  LYS A 130       2.411  -8.137 -20.697  1.00  0.83           H  
ATOM   2126  N   ASP A 131       8.965  -5.377 -22.814  1.00  0.79           N  
ATOM   2127  CA  ASP A 131      10.260  -5.747 -23.349  1.00  0.79           C  
ATOM   2128  C   ASP A 131      11.396  -5.112 -22.567  1.00  0.79           C  
ATOM   2129  O   ASP A 131      11.192  -4.343 -21.630  1.00  0.79           O  
ATOM   2130  CB  ASP A 131      10.307  -5.392 -24.846  1.00  0.79           C  
ATOM   2131  CG  ASP A 131      11.267  -6.258 -25.717  1.00  0.79           C  
ATOM   2132  OD1 ASP A 131      12.213  -6.779 -25.187  1.00  0.79           O  
ATOM   2133  OD2 ASP A 131      11.017  -6.399 -26.888  1.00  0.79           O  
ATOM   2134  H   ASP A 131       8.846  -4.527 -22.277  1.00  0.79           H  
ATOM   2135  HA  ASP A 131      10.365  -6.823 -23.262  1.00  0.79           H  
ATOM   2136 1HB  ASP A 131       9.307  -5.469 -25.270  1.00  0.79           H  
ATOM   2137 2HB  ASP A 131      10.605  -4.352 -24.947  1.00  0.79           H  
ATOM   2138  N   ASN A 132      12.604  -5.427 -22.970  1.00  0.76           N  
ATOM   2139  CA  ASN A 132      13.795  -4.919 -22.330  1.00  0.76           C  
ATOM   2140  C   ASN A 132      13.972  -3.412 -22.405  1.00  0.76           C  
ATOM   2141  O   ASN A 132      14.597  -2.856 -21.528  1.00  0.76           O  
ATOM   2142  CB  ASN A 132      14.999  -5.582 -22.933  1.00  0.76           C  
ATOM   2143  CG  ASN A 132      15.194  -7.005 -22.472  1.00  0.76           C  
ATOM   2144  OD1 ASN A 132      14.792  -7.353 -21.354  1.00  0.76           O  
ATOM   2145  ND2 ASN A 132      15.777  -7.841 -23.308  1.00  0.76           N  
ATOM   2146  H   ASN A 132      12.692  -6.074 -23.755  1.00  0.76           H  
ATOM   2147  HA  ASN A 132      13.745  -5.179 -21.269  1.00  0.76           H  
ATOM   2148 1HB  ASN A 132      14.888  -5.586 -24.024  1.00  0.76           H  
ATOM   2149 2HB  ASN A 132      15.894  -4.998 -22.697  1.00  0.76           H  
ATOM   2150 1HD2 ASN A 132      15.924  -8.794 -23.049  1.00  0.76           H  
ATOM   2151 2HD2 ASN A 132      16.073  -7.540 -24.241  1.00  0.76           H  
ATOM   2152  N   PHE A 133      13.449  -2.758 -23.450  1.00  0.72           N  
ATOM   2153  CA  PHE A 133      13.656  -1.310 -23.621  1.00  0.72           C  
ATOM   2154  C   PHE A 133      12.438  -0.362 -23.678  1.00  0.72           C  
ATOM   2155  O   PHE A 133      12.428   0.561 -24.486  1.00  0.72           O  
ATOM   2156  CB  PHE A 133      14.543  -1.089 -24.848  1.00  0.72           C  
ATOM   2157  CG  PHE A 133      16.005  -1.503 -24.605  1.00  0.72           C  
ATOM   2158  CD1 PHE A 133      16.475  -2.795 -24.845  1.00  0.72           C  
ATOM   2159  CD2 PHE A 133      16.922  -0.548 -24.177  1.00  0.72           C  
ATOM   2160  CE1 PHE A 133      17.810  -3.106 -24.635  1.00  0.72           C  
ATOM   2161  CE2 PHE A 133      18.251  -0.861 -23.983  1.00  0.72           C  
ATOM   2162  CZ  PHE A 133      18.693  -2.137 -24.207  1.00  0.72           C  
ATOM   2163  H   PHE A 133      12.916  -3.275 -24.129  1.00  0.72           H  
ATOM   2164  HA  PHE A 133      14.242  -0.980 -22.776  1.00  0.72           H  
ATOM   2165 1HB  PHE A 133      14.158  -1.659 -25.686  1.00  0.72           H  
ATOM   2166 2HB  PHE A 133      14.528  -0.034 -25.128  1.00  0.72           H  
ATOM   2167  HD1 PHE A 133      15.786  -3.562 -25.197  1.00  0.72           H  
ATOM   2168  HD2 PHE A 133      16.573   0.468 -23.993  1.00  0.72           H  
ATOM   2169  HE1 PHE A 133      18.168  -4.114 -24.814  1.00  0.72           H  
ATOM   2170  HE2 PHE A 133      18.951  -0.094 -23.647  1.00  0.72           H  
ATOM   2171  HZ  PHE A 133      19.742  -2.385 -24.048  1.00  0.72           H  
ATOM   2172  N   ASP A 134      11.409  -0.565 -22.841  1.00  0.68           N  
ATOM   2173  CA  ASP A 134      10.310   0.432 -22.825  1.00  0.68           C  
ATOM   2174  C   ASP A 134      10.842   1.792 -22.314  1.00  0.68           C  
ATOM   2175  O   ASP A 134      11.755   1.832 -21.474  1.00  0.68           O  
ATOM   2176  CB  ASP A 134       9.097   0.006 -21.969  1.00  0.68           C  
ATOM   2177  CG  ASP A 134       8.214  -1.196 -22.602  1.00  0.68           C  
ATOM   2178  OD1 ASP A 134       8.497  -1.598 -23.708  1.00  0.68           O  
ATOM   2179  OD2 ASP A 134       7.227  -1.627 -21.983  1.00  0.68           O  
ATOM   2180  H   ASP A 134      11.410  -1.355 -22.210  1.00  0.68           H  
ATOM   2181  HA  ASP A 134       9.954   0.581 -23.844  1.00  0.68           H  
ATOM   2182 1HB  ASP A 134       9.447  -0.291 -20.984  1.00  0.68           H  
ATOM   2183 2HB  ASP A 134       8.445   0.876 -21.828  1.00  0.68           H  
ATOM   2184  N   ILE A 135      10.261   2.901 -22.819  1.00  0.65           N  
ATOM   2185  CA  ILE A 135      10.655   4.270 -22.420  1.00  0.65           C  
ATOM   2186  C   ILE A 135       9.525   5.119 -21.814  1.00  0.65           C  
ATOM   2187  O   ILE A 135       8.431   5.229 -22.371  1.00  0.65           O  
ATOM   2188  CB  ILE A 135      11.244   5.074 -23.612  1.00  0.65           C  
ATOM   2189  CG1 ILE A 135      12.523   4.443 -24.154  1.00  0.65           C  
ATOM   2190  CG2 ILE A 135      11.477   6.537 -23.204  1.00  0.65           C  
ATOM   2191  CD1 ILE A 135      13.015   5.080 -25.464  1.00  0.65           C  
ATOM   2192  H   ILE A 135       9.505   2.793 -23.498  1.00  0.65           H  
ATOM   2193  HA  ILE A 135      11.436   4.184 -21.667  1.00  0.65           H  
ATOM   2194  HB  ILE A 135      10.539   5.053 -24.427  1.00  0.65           H  
ATOM   2195 1HG1 ILE A 135      13.289   4.542 -23.418  1.00  0.65           H  
ATOM   2196 2HG1 ILE A 135      12.350   3.380 -24.337  1.00  0.65           H  
ATOM   2197 1HG2 ILE A 135      11.869   7.096 -24.050  1.00  0.65           H  
ATOM   2198 2HG2 ILE A 135      10.545   6.994 -22.884  1.00  0.65           H  
ATOM   2199 3HG2 ILE A 135      12.189   6.556 -22.381  1.00  0.65           H  
ATOM   2200 1HD1 ILE A 135      13.928   4.580 -25.784  1.00  0.65           H  
ATOM   2201 2HD1 ILE A 135      12.250   4.968 -26.243  1.00  0.65           H  
ATOM   2202 3HD1 ILE A 135      13.218   6.139 -25.306  1.00  0.65           H  
ATOM   2203  N   PHE A 136       9.805   5.756 -20.677  1.00  0.62           N  
ATOM   2204  CA  PHE A 136       8.835   6.635 -20.028  1.00  0.62           C  
ATOM   2205  C   PHE A 136       9.386   8.070 -19.958  1.00  0.62           C  
ATOM   2206  O   PHE A 136      10.493   8.284 -19.464  1.00  0.62           O  
ATOM   2207  CB  PHE A 136       8.617   6.175 -18.584  1.00  0.62           C  
ATOM   2208  CG  PHE A 136       8.100   4.774 -18.392  1.00  0.62           C  
ATOM   2209  CD1 PHE A 136       9.007   3.703 -18.404  1.00  0.62           C  
ATOM   2210  CD2 PHE A 136       6.771   4.505 -18.120  1.00  0.62           C  
ATOM   2211  CE1 PHE A 136       8.587   2.411 -18.175  1.00  0.62           C  
ATOM   2212  CE2 PHE A 136       6.359   3.201 -17.874  1.00  0.62           C  
ATOM   2213  CZ  PHE A 136       7.268   2.161 -17.908  1.00  0.62           C  
ATOM   2214  H   PHE A 136      10.714   5.614 -20.245  1.00  0.62           H  
ATOM   2215  HA  PHE A 136       7.903   6.633 -20.586  1.00  0.62           H  
ATOM   2216 1HB  PHE A 136       9.545   6.254 -18.053  1.00  0.62           H  
ATOM   2217 2HB  PHE A 136       7.920   6.857 -18.102  1.00  0.62           H  
ATOM   2218  HD1 PHE A 136      10.067   3.904 -18.601  1.00  0.62           H  
ATOM   2219  HD2 PHE A 136       6.049   5.324 -18.083  1.00  0.62           H  
ATOM   2220  HE1 PHE A 136       9.305   1.593 -18.196  1.00  0.62           H  
ATOM   2221  HE2 PHE A 136       5.307   2.999 -17.651  1.00  0.62           H  
ATOM   2222  HZ  PHE A 136       6.939   1.145 -17.720  1.00  0.62           H  
ATOM   2223  N   LEU A 137       8.633   9.053 -20.445  1.00  0.60           N  
ATOM   2224  CA  LEU A 137       9.078  10.440 -20.302  1.00  0.60           C  
ATOM   2225  C   LEU A 137       8.379  11.063 -19.133  1.00  0.60           C  
ATOM   2226  O   LEU A 137       7.159  10.939 -18.996  1.00  0.60           O  
ATOM   2227  CB  LEU A 137       8.833  11.320 -21.530  1.00  0.60           C  
ATOM   2228  CG  LEU A 137       9.683  11.084 -22.786  1.00  0.60           C  
ATOM   2229  CD1 LEU A 137       9.200  12.019 -23.870  1.00  0.60           C  
ATOM   2230  CD2 LEU A 137      11.123  11.392 -22.482  1.00  0.60           C  
ATOM   2231  H   LEU A 137       7.732   8.839 -20.859  1.00  0.60           H  
ATOM   2232  HA  LEU A 137      10.147  10.449 -20.097  1.00  0.60           H  
ATOM   2233 1HB  LEU A 137       7.795  11.208 -21.817  1.00  0.60           H  
ATOM   2234 2HB  LEU A 137       8.983  12.358 -21.229  1.00  0.60           H  
ATOM   2235  HG  LEU A 137       9.596  10.054 -23.117  1.00  0.60           H  
ATOM   2236 1HD1 LEU A 137       9.787  11.902 -24.749  1.00  0.60           H  
ATOM   2237 2HD1 LEU A 137       8.163  11.802 -24.093  1.00  0.60           H  
ATOM   2238 3HD1 LEU A 137       9.297  13.047 -23.522  1.00  0.60           H  
ATOM   2239 1HD2 LEU A 137      11.721  11.242 -23.376  1.00  0.60           H  
ATOM   2240 2HD2 LEU A 137      11.217  12.427 -22.149  1.00  0.60           H  
ATOM   2241 3HD2 LEU A 137      11.458  10.735 -21.701  1.00  0.60           H  
ATOM   2242  N   VAL A 138       9.165  11.763 -18.326  1.00  0.59           N  
ATOM   2243  CA  VAL A 138       8.712  12.431 -17.126  1.00  0.59           C  
ATOM   2244  C   VAL A 138       8.984  13.931 -17.218  1.00  0.59           C  
ATOM   2245  O   VAL A 138      10.075  14.367 -17.589  1.00  0.59           O  
ATOM   2246  CB  VAL A 138       9.467  11.821 -15.933  1.00  0.59           C  
ATOM   2247  CG1 VAL A 138       9.048  12.444 -14.631  1.00  0.59           C  
ATOM   2248  CG2 VAL A 138       9.282  10.317 -15.948  1.00  0.59           C  
ATOM   2249  H   VAL A 138      10.162  11.782 -18.528  1.00  0.59           H  
ATOM   2250  HA  VAL A 138       7.650  12.278 -17.015  1.00  0.59           H  
ATOM   2251  HB  VAL A 138      10.514  12.038 -16.051  1.00  0.59           H  
ATOM   2252 1HG1 VAL A 138       9.625  12.016 -13.820  1.00  0.59           H  
ATOM   2253 2HG1 VAL A 138       9.226  13.511 -14.668  1.00  0.59           H  
ATOM   2254 3HG1 VAL A 138       7.993  12.253 -14.471  1.00  0.59           H  
ATOM   2255 1HG2 VAL A 138       9.846   9.891 -15.142  1.00  0.59           H  
ATOM   2256 2HG2 VAL A 138       8.244  10.089 -15.834  1.00  0.59           H  
ATOM   2257 3HG2 VAL A 138       9.646   9.904 -16.889  1.00  0.59           H  
ATOM   2258  N   ASP A 139       7.981  14.730 -16.894  1.00  0.59           N  
ATOM   2259  CA  ASP A 139       8.129  16.180 -16.964  1.00  0.59           C  
ATOM   2260  C   ASP A 139       8.916  16.702 -15.770  1.00  0.59           C  
ATOM   2261  O   ASP A 139       9.198  15.981 -14.813  1.00  0.59           O  
ATOM   2262  CB  ASP A 139       6.758  16.863 -17.069  1.00  0.59           C  
ATOM   2263  CG  ASP A 139       6.730  18.335 -17.624  1.00  0.59           C  
ATOM   2264  OD1 ASP A 139       7.783  18.912 -17.840  1.00  0.59           O  
ATOM   2265  OD2 ASP A 139       5.657  18.854 -17.810  1.00  0.59           O  
ATOM   2266  H   ASP A 139       7.107  14.314 -16.566  1.00  0.59           H  
ATOM   2267  HA  ASP A 139       8.688  16.422 -17.866  1.00  0.59           H  
ATOM   2268 1HB  ASP A 139       6.151  16.272 -17.706  1.00  0.59           H  
ATOM   2269 2HB  ASP A 139       6.286  16.855 -16.100  1.00  0.59           H  
ATOM   2270  N   LYS A 140       9.237  17.980 -15.826  1.00  0.59           N  
ATOM   2271  CA  LYS A 140       9.986  18.693 -14.796  1.00  0.59           C  
ATOM   2272  C   LYS A 140       9.317  18.636 -13.411  1.00  0.59           C  
ATOM   2273  O   LYS A 140       9.974  18.813 -12.378  1.00  0.59           O  
ATOM   2274  CB  LYS A 140      10.166  20.131 -15.290  1.00  0.59           C  
ATOM   2275  CG  LYS A 140       8.878  20.922 -15.365  1.00  0.59           C  
ATOM   2276  CD  LYS A 140       9.116  22.298 -15.923  1.00  0.59           C  
ATOM   2277  CE  LYS A 140       9.399  22.214 -17.431  1.00  0.59           C  
ATOM   2278  NZ  LYS A 140       8.221  21.683 -18.210  1.00  0.59           N  
ATOM   2279  H   LYS A 140       8.946  18.492 -16.659  1.00  0.59           H  
ATOM   2280  HA  LYS A 140      10.961  18.235 -14.701  1.00  0.59           H  
ATOM   2281 1HB  LYS A 140      10.823  20.661 -14.645  1.00  0.59           H  
ATOM   2282 2HB  LYS A 140      10.618  20.119 -16.285  1.00  0.59           H  
ATOM   2283 1HG  LYS A 140       8.162  20.405 -15.994  1.00  0.59           H  
ATOM   2284 2HG  LYS A 140       8.452  21.019 -14.370  1.00  0.59           H  
ATOM   2285 1HD  LYS A 140       8.237  22.919 -15.757  1.00  0.59           H  
ATOM   2286 2HD  LYS A 140       9.971  22.753 -15.424  1.00  0.59           H  
ATOM   2287 1HE  LYS A 140       9.641  23.207 -17.799  1.00  0.59           H  
ATOM   2288 2HE  LYS A 140      10.252  21.556 -17.605  1.00  0.59           H  
ATOM   2289 1HZ  LYS A 140       8.473  21.639 -19.196  1.00  0.59           H  
ATOM   2290 2HZ  LYS A 140       7.984  20.721 -17.920  1.00  0.59           H  
ATOM   2291 3HZ  LYS A 140       7.419  22.268 -18.091  1.00  0.59           H  
ATOM   2292  N   ASN A 141       8.005  18.383 -13.390  1.00  0.59           N  
ATOM   2293  CA  ASN A 141       7.240  18.273 -12.153  1.00  0.59           C  
ATOM   2294  C   ASN A 141       7.115  16.827 -11.621  1.00  0.59           C  
ATOM   2295  O   ASN A 141       6.415  16.583 -10.639  1.00  0.59           O  
ATOM   2296  CB  ASN A 141       5.880  18.903 -12.369  1.00  0.59           C  
ATOM   2297  CG  ASN A 141       5.042  18.169 -13.379  1.00  0.59           C  
ATOM   2298  OD1 ASN A 141       5.341  17.044 -13.797  1.00  0.59           O  
ATOM   2299  ND2 ASN A 141       3.975  18.803 -13.801  1.00  0.59           N  
ATOM   2300  H   ASN A 141       7.531  18.264 -14.273  1.00  0.59           H  
ATOM   2301  HA  ASN A 141       7.760  18.846 -11.386  1.00  0.59           H  
ATOM   2302 1HB  ASN A 141       5.342  18.933 -11.421  1.00  0.59           H  
ATOM   2303 2HB  ASN A 141       6.011  19.932 -12.705  1.00  0.59           H  
ATOM   2304 1HD2 ASN A 141       3.375  18.377 -14.480  1.00  0.59           H  
ATOM   2305 2HD2 ASN A 141       3.763  19.715 -13.449  1.00  0.59           H  
ATOM   2306  N   GLY A 142       7.798  15.871 -12.257  1.00  0.60           N  
ATOM   2307  CA  GLY A 142       7.786  14.469 -11.833  1.00  0.60           C  
ATOM   2308  C   GLY A 142       6.627  13.636 -12.378  1.00  0.60           C  
ATOM   2309  O   GLY A 142       6.513  12.444 -12.083  1.00  0.60           O  
ATOM   2310  H   GLY A 142       8.356  16.106 -13.078  1.00  0.60           H  
ATOM   2311 1HA  GLY A 142       8.712  14.005 -12.159  1.00  0.60           H  
ATOM   2312 2HA  GLY A 142       7.795  14.432 -10.749  1.00  0.60           H  
ATOM   2313  N   ASN A 143       5.727  14.253 -13.129  1.00  0.61           N  
ATOM   2314  CA  ASN A 143       4.596  13.534 -13.708  1.00  0.61           C  
ATOM   2315  C   ASN A 143       5.058  12.711 -14.900  1.00  0.61           C  
ATOM   2316  O   ASN A 143       5.804  13.210 -15.750  1.00  0.61           O  
ATOM   2317  CB  ASN A 143       3.494  14.512 -14.094  1.00  0.61           C  
ATOM   2318  CG  ASN A 143       2.165  13.862 -14.549  1.00  0.61           C  
ATOM   2319  OD1 ASN A 143       1.886  13.669 -15.745  1.00  0.61           O  
ATOM   2320  ND2 ASN A 143       1.346  13.540 -13.581  1.00  0.61           N  
ATOM   2321  H   ASN A 143       5.820  15.250 -13.316  1.00  0.61           H  
ATOM   2322  HA  ASN A 143       4.201  12.836 -12.966  1.00  0.61           H  
ATOM   2323 1HB  ASN A 143       3.289  15.171 -13.249  1.00  0.61           H  
ATOM   2324 2HB  ASN A 143       3.857  15.139 -14.910  1.00  0.61           H  
ATOM   2325 1HD2 ASN A 143       0.463  13.118 -13.776  1.00  0.61           H  
ATOM   2326 2HD2 ASN A 143       1.609  13.716 -12.634  1.00  0.61           H  
ATOM   2327  N   VAL A 144       4.632  11.457 -15.003  1.00  0.62           N  
ATOM   2328  CA  VAL A 144       5.006  10.723 -16.204  1.00  0.62           C  
ATOM   2329  C   VAL A 144       4.086  11.278 -17.249  1.00  0.62           C  
ATOM   2330  O   VAL A 144       2.903  11.386 -16.981  1.00  0.62           O  
ATOM   2331  CB  VAL A 144       4.770   9.214 -16.093  1.00  0.62           C  
ATOM   2332  CG1 VAL A 144       5.140   8.528 -17.432  1.00  0.62           C  
ATOM   2333  CG2 VAL A 144       5.529   8.678 -14.985  1.00  0.62           C  
ATOM   2334  H   VAL A 144       4.026  11.016 -14.305  1.00  0.62           H  
ATOM   2335  HA  VAL A 144       6.036  10.918 -16.471  1.00  0.62           H  
ATOM   2336  HB  VAL A 144       3.706   9.032 -15.917  1.00  0.62           H  
ATOM   2337 1HG1 VAL A 144       4.962   7.467 -17.349  1.00  0.62           H  
ATOM   2338 2HG1 VAL A 144       4.533   8.936 -18.243  1.00  0.62           H  
ATOM   2339 3HG1 VAL A 144       6.196   8.701 -17.650  1.00  0.62           H  
ATOM   2340 1HG2 VAL A 144       5.319   7.613 -14.905  1.00  0.62           H  
ATOM   2341 2HG2 VAL A 144       6.579   8.836 -15.134  1.00  0.62           H  
ATOM   2342 3HG2 VAL A 144       5.205   9.191 -14.096  1.00  0.62           H  
ATOM   2343  N   VAL A 145       4.587  11.672 -18.398  1.00  0.64           N  
ATOM   2344  CA  VAL A 145       3.697  12.233 -19.400  1.00  0.64           C  
ATOM   2345  C   VAL A 145       3.496  11.372 -20.625  1.00  0.64           C  
ATOM   2346  O   VAL A 145       2.433  11.432 -21.250  1.00  0.64           O  
ATOM   2347  CB  VAL A 145       4.215  13.605 -19.833  1.00  0.64           C  
ATOM   2348  CG1 VAL A 145       4.179  14.540 -18.659  1.00  0.64           C  
ATOM   2349  CG2 VAL A 145       5.650  13.513 -20.327  1.00  0.64           C  
ATOM   2350  H   VAL A 145       5.575  11.565 -18.568  1.00  0.64           H  
ATOM   2351  HA  VAL A 145       2.724  12.386 -18.937  1.00  0.64           H  
ATOM   2352  HB  VAL A 145       3.568  14.000 -20.612  1.00  0.64           H  
ATOM   2353 1HG1 VAL A 145       4.521  15.517 -18.982  1.00  0.64           H  
ATOM   2354 2HG1 VAL A 145       3.157  14.620 -18.285  1.00  0.64           H  
ATOM   2355 3HG1 VAL A 145       4.821  14.164 -17.869  1.00  0.64           H  
ATOM   2356 1HG2 VAL A 145       5.967  14.487 -20.595  1.00  0.64           H  
ATOM   2357 2HG2 VAL A 145       6.276  13.142 -19.529  1.00  0.64           H  
ATOM   2358 3HG2 VAL A 145       5.736  12.865 -21.186  1.00  0.64           H  
ATOM   2359  N   LYS A 146       4.499  10.582 -20.977  1.00  0.66           N  
ATOM   2360  CA  LYS A 146       4.381   9.735 -22.156  1.00  0.66           C  
ATOM   2361  C   LYS A 146       5.042   8.399 -21.953  1.00  0.66           C  
ATOM   2362  O   LYS A 146       6.065   8.284 -21.277  1.00  0.66           O  
ATOM   2363  CB  LYS A 146       4.986  10.367 -23.412  1.00  0.66           C  
ATOM   2364  CG  LYS A 146       4.382  11.666 -23.921  1.00  0.66           C  
ATOM   2365  CD  LYS A 146       3.024  11.464 -24.544  1.00  0.66           C  
ATOM   2366  CE  LYS A 146       2.490  12.776 -25.100  1.00  0.66           C  
ATOM   2367  NZ  LYS A 146       1.110  12.627 -25.644  1.00  0.66           N  
ATOM   2368  H   LYS A 146       5.347  10.582 -20.411  1.00  0.66           H  
ATOM   2369  HA  LYS A 146       3.322   9.547 -22.338  1.00  0.66           H  
ATOM   2370 1HB  LYS A 146       6.035  10.555 -23.240  1.00  0.66           H  
ATOM   2371 2HB  LYS A 146       4.918   9.647 -24.226  1.00  0.66           H  
ATOM   2372 1HG  LYS A 146       4.315  12.406 -23.131  1.00  0.66           H  
ATOM   2373 2HG  LYS A 146       5.024  12.049 -24.687  1.00  0.66           H  
ATOM   2374 1HD  LYS A 146       3.102  10.735 -25.352  1.00  0.66           H  
ATOM   2375 2HD  LYS A 146       2.327  11.082 -23.797  1.00  0.66           H  
ATOM   2376 1HE  LYS A 146       2.480  13.519 -24.304  1.00  0.66           H  
ATOM   2377 2HE  LYS A 146       3.151  13.120 -25.896  1.00  0.66           H  
ATOM   2378 1HZ  LYS A 146       0.788  13.515 -26.001  1.00  0.66           H  
ATOM   2379 2HZ  LYS A 146       1.111  11.945 -26.388  1.00  0.66           H  
ATOM   2380 3HZ  LYS A 146       0.495  12.318 -24.904  1.00  0.66           H  
ATOM   2381  N   ARG A 147       4.523   7.400 -22.628  1.00  0.70           N  
ATOM   2382  CA  ARG A 147       5.164   6.106 -22.636  1.00  0.70           C  
ATOM   2383  C   ARG A 147       5.260   5.590 -24.045  1.00  0.70           C  
ATOM   2384  O   ARG A 147       4.327   5.716 -24.841  1.00  0.70           O  
ATOM   2385  CB  ARG A 147       4.460   5.107 -21.764  1.00  0.70           C  
ATOM   2386  CG  ARG A 147       5.093   3.763 -21.784  1.00  0.70           C  
ATOM   2387  CD  ARG A 147       4.472   2.984 -20.840  1.00  0.70           C  
ATOM   2388  NE  ARG A 147       4.903   1.655 -20.821  1.00  0.70           N  
ATOM   2389  CZ  ARG A 147       4.357   0.754 -20.021  1.00  0.70           C  
ATOM   2390  NH1 ARG A 147       3.394   1.111 -19.203  1.00  0.70           N  
ATOM   2391  NH2 ARG A 147       4.750  -0.478 -20.035  1.00  0.70           N  
ATOM   2392  H   ARG A 147       3.669   7.537 -23.152  1.00  0.70           H  
ATOM   2393  HA  ARG A 147       6.176   6.215 -22.257  1.00  0.70           H  
ATOM   2394 1HB  ARG A 147       4.460   5.455 -20.731  1.00  0.70           H  
ATOM   2395 2HB  ARG A 147       3.419   4.998 -22.078  1.00  0.70           H  
ATOM   2396 1HG  ARG A 147       4.968   3.294 -22.759  1.00  0.70           H  
ATOM   2397 2HG  ARG A 147       6.157   3.840 -21.539  1.00  0.70           H  
ATOM   2398 1HD  ARG A 147       4.686   3.414 -19.905  1.00  0.70           H  
ATOM   2399 2HD  ARG A 147       3.401   2.998 -20.992  1.00  0.70           H  
ATOM   2400  HE  ARG A 147       5.643   1.366 -21.449  1.00  0.70           H  
ATOM   2401 1HH1 ARG A 147       3.073   2.095 -19.154  1.00  0.70           H  
ATOM   2402 2HH1 ARG A 147       2.971   0.396 -18.604  1.00  0.70           H  
ATOM   2403 1HH2 ARG A 147       5.511  -0.783 -20.680  1.00  0.70           H  
ATOM   2404 2HH2 ARG A 147       4.271  -1.137 -19.400  1.00  0.70           H  
ATOM   2405  N   PHE A 148       6.415   5.036 -24.351  1.00  0.73           N  
ATOM   2406  CA  PHE A 148       6.677   4.505 -25.658  1.00  0.73           C  
ATOM   2407  C   PHE A 148       7.136   3.061 -25.528  1.00  0.73           C  
ATOM   2408  O   PHE A 148       7.820   2.701 -24.565  1.00  0.73           O  
ATOM   2409  CB  PHE A 148       7.783   5.327 -26.272  1.00  0.73           C  
ATOM   2410  CG  PHE A 148       7.496   6.790 -26.324  1.00  0.73           C  
ATOM   2411  CD1 PHE A 148       7.848   7.577 -25.237  1.00  0.73           C  
ATOM   2412  CD2 PHE A 148       6.884   7.394 -27.410  1.00  0.73           C  
ATOM   2413  CE1 PHE A 148       7.605   8.920 -25.237  1.00  0.73           C  
ATOM   2414  CE2 PHE A 148       6.642   8.760 -27.407  1.00  0.73           C  
ATOM   2415  CZ  PHE A 148       7.009   9.520 -26.315  1.00  0.73           C  
ATOM   2416  H   PHE A 148       7.147   4.998 -23.646  1.00  0.73           H  
ATOM   2417  HA  PHE A 148       5.773   4.548 -26.266  1.00  0.73           H  
ATOM   2418 1HB  PHE A 148       8.692   5.179 -25.714  1.00  0.73           H  
ATOM   2419 2HB  PHE A 148       7.960   4.984 -27.259  1.00  0.73           H  
ATOM   2420  HD1 PHE A 148       8.325   7.107 -24.371  1.00  0.73           H  
ATOM   2421  HD2 PHE A 148       6.595   6.787 -28.270  1.00  0.73           H  
ATOM   2422  HE1 PHE A 148       7.882   9.506 -24.386  1.00  0.73           H  
ATOM   2423  HE2 PHE A 148       6.164   9.233 -28.265  1.00  0.73           H  
ATOM   2424  HZ  PHE A 148       6.825  10.587 -26.306  1.00  0.73           H  
ATOM   2425  N   SER A 149       6.807   2.236 -26.508  1.00  0.77           N  
ATOM   2426  CA  SER A 149       7.268   0.854 -26.495  1.00  0.77           C  
ATOM   2427  C   SER A 149       8.691   0.792 -26.996  1.00  0.77           C  
ATOM   2428  O   SER A 149       9.205   1.754 -27.567  1.00  0.77           O  
ATOM   2429  CB  SER A 149       6.446  -0.035 -27.394  1.00  0.77           C  
ATOM   2430  OG  SER A 149       6.750   0.211 -28.741  1.00  0.77           O  
ATOM   2431  H   SER A 149       6.233   2.565 -27.272  1.00  0.77           H  
ATOM   2432  HA  SER A 149       7.238   0.470 -25.471  1.00  0.77           H  
ATOM   2433 1HB  SER A 149       6.641  -1.080 -27.156  1.00  0.77           H  
ATOM   2434 2HB  SER A 149       5.397   0.145 -27.216  1.00  0.77           H  
ATOM   2435  HG  SER A 149       6.131  -0.330 -29.255  1.00  0.77           H  
ATOM   2436  N   SER A 150       9.274  -0.387 -26.901  1.00  0.79           N  
ATOM   2437  CA  SER A 150      10.616  -0.658 -27.401  1.00  0.79           C  
ATOM   2438  C   SER A 150      10.761  -0.452 -28.921  1.00  0.79           C  
ATOM   2439  O   SER A 150      11.873  -0.454 -29.446  1.00  0.79           O  
ATOM   2440  CB  SER A 150      10.989  -2.076 -27.078  1.00  0.79           C  
ATOM   2441  OG  SER A 150      10.192  -2.967 -27.804  1.00  0.79           O  
ATOM   2442  H   SER A 150       8.781  -1.125 -26.409  1.00  0.79           H  
ATOM   2443  HA  SER A 150      11.308   0.018 -26.893  1.00  0.79           H  
ATOM   2444 1HB  SER A 150      12.034  -2.243 -27.309  1.00  0.79           H  
ATOM   2445 2HB  SER A 150      10.859  -2.247 -26.010  1.00  0.79           H  
ATOM   2446  HG  SER A 150      10.120  -2.604 -28.703  1.00  0.79           H  
ATOM   2447  N   ASP A 151       9.655  -0.330 -29.661  1.00  0.81           N  
ATOM   2448  CA  ASP A 151       9.760  -0.135 -31.103  1.00  0.81           C  
ATOM   2449  C   ASP A 151      10.021   1.332 -31.453  1.00  0.81           C  
ATOM   2450  O   ASP A 151      10.260   1.673 -32.615  1.00  0.81           O  
ATOM   2451  CB  ASP A 151       8.499  -0.633 -31.802  1.00  0.81           C  
ATOM   2452  CG  ASP A 151       8.359  -2.157 -31.744  1.00  0.81           C  
ATOM   2453  OD1 ASP A 151       9.366  -2.838 -31.618  1.00  0.81           O  
ATOM   2454  OD2 ASP A 151       7.251  -2.626 -31.812  1.00  0.81           O  
ATOM   2455  H   ASP A 151       8.729  -0.306 -29.230  1.00  0.81           H  
ATOM   2456  HA  ASP A 151      10.602  -0.723 -31.469  1.00  0.81           H  
ATOM   2457 1HB  ASP A 151       7.627  -0.176 -31.335  1.00  0.81           H  
ATOM   2458 2HB  ASP A 151       8.514  -0.317 -32.846  1.00  0.81           H  
ATOM   2459  N   ILE A 152       9.967   2.204 -30.450  1.00  0.81           N  
ATOM   2460  CA  ILE A 152      10.176   3.619 -30.669  1.00  0.81           C  
ATOM   2461  C   ILE A 152      11.610   4.045 -30.376  1.00  0.81           C  
ATOM   2462  O   ILE A 152      12.050   4.091 -29.227  1.00  0.81           O  
ATOM   2463  CB  ILE A 152       9.237   4.414 -29.764  1.00  0.81           C  
ATOM   2464  CG1 ILE A 152       7.783   3.960 -30.001  1.00  0.81           C  
ATOM   2465  CG2 ILE A 152       9.406   5.905 -29.992  1.00  0.81           C  
ATOM   2466  CD1 ILE A 152       7.329   4.112 -31.428  1.00  0.81           C  
ATOM   2467  H   ILE A 152       9.771   1.888 -29.501  1.00  0.81           H  
ATOM   2468  HA  ILE A 152       9.954   3.851 -31.709  1.00  0.81           H  
ATOM   2469  HB  ILE A 152       9.482   4.177 -28.731  1.00  0.81           H  
ATOM   2470 1HG1 ILE A 152       7.695   2.906 -29.712  1.00  0.81           H  
ATOM   2471 2HG1 ILE A 152       7.117   4.544 -29.373  1.00  0.81           H  
ATOM   2472 1HG2 ILE A 152       8.757   6.460 -29.336  1.00  0.81           H  
ATOM   2473 2HG2 ILE A 152      10.441   6.188 -29.793  1.00  0.81           H  
ATOM   2474 3HG2 ILE A 152       9.157   6.133 -31.026  1.00  0.81           H  
ATOM   2475 1HD1 ILE A 152       6.298   3.770 -31.519  1.00  0.81           H  
ATOM   2476 2HD1 ILE A 152       7.392   5.161 -31.721  1.00  0.81           H  
ATOM   2477 3HD1 ILE A 152       7.967   3.515 -32.080  1.00  0.81           H  
ATOM   2478  N   VAL A 153      12.333   4.371 -31.431  1.00  0.80           N  
ATOM   2479  CA  VAL A 153      13.703   4.831 -31.320  1.00  0.80           C  
ATOM   2480  C   VAL A 153      13.681   6.115 -30.498  1.00  0.80           C  
ATOM   2481  O   VAL A 153      12.812   6.942 -30.746  1.00  0.80           O  
ATOM   2482  CB  VAL A 153      14.262   5.109 -32.728  1.00  0.80           C  
ATOM   2483  CG1 VAL A 153      13.526   6.251 -33.301  1.00  0.80           C  
ATOM   2484  CG2 VAL A 153      15.748   5.419 -32.684  1.00  0.80           C  
ATOM   2485  H   VAL A 153      11.901   4.304 -32.348  1.00  0.80           H  
ATOM   2486  HA  VAL A 153      14.290   4.050 -30.847  1.00  0.80           H  
ATOM   2487  HB  VAL A 153      14.088   4.239 -33.362  1.00  0.80           H  
ATOM   2488 1HG1 VAL A 153      13.882   6.460 -34.310  1.00  0.80           H  
ATOM   2489 2HG1 VAL A 153      12.471   5.998 -33.334  1.00  0.80           H  
ATOM   2490 3HG1 VAL A 153      13.669   7.113 -32.689  1.00  0.80           H  
ATOM   2491 1HG2 VAL A 153      16.106   5.614 -33.695  1.00  0.80           H  
ATOM   2492 2HG2 VAL A 153      15.936   6.289 -32.074  1.00  0.80           H  
ATOM   2493 3HG2 VAL A 153      16.271   4.563 -32.274  1.00  0.80           H  
ATOM   2494  N   PRO A 154      14.618   6.374 -29.573  1.00  0.77           N  
ATOM   2495  CA  PRO A 154      14.704   7.610 -28.795  1.00  0.77           C  
ATOM   2496  C   PRO A 154      14.598   8.880 -29.665  1.00  0.77           C  
ATOM   2497  O   PRO A 154      14.114   9.907 -29.216  1.00  0.77           O  
ATOM   2498  CB  PRO A 154      16.073   7.469 -28.132  1.00  0.77           C  
ATOM   2499  CG  PRO A 154      16.260   5.969 -27.968  1.00  0.77           C  
ATOM   2500  CD  PRO A 154      15.624   5.351 -29.192  1.00  0.77           C  
ATOM   2501  HA  PRO A 154      13.908   7.604 -28.034  1.00  0.77           H  
ATOM   2502 1HB  PRO A 154      16.855   7.948 -28.747  1.00  0.77           H  
ATOM   2503 2HB  PRO A 154      16.069   7.979 -27.166  1.00  0.77           H  
ATOM   2504 1HG  PRO A 154      17.335   5.732 -27.876  1.00  0.77           H  
ATOM   2505 2HG  PRO A 154      15.790   5.633 -27.034  1.00  0.77           H  
ATOM   2506 1HD  PRO A 154      16.372   5.195 -29.966  1.00  0.77           H  
ATOM   2507 2HD  PRO A 154      15.130   4.419 -28.880  1.00  0.77           H  
ATOM   2508  N   GLU A 155      15.008   8.832 -30.920  1.00  0.75           N  
ATOM   2509  CA  GLU A 155      14.907  10.013 -31.778  1.00  0.75           C  
ATOM   2510  C   GLU A 155      13.439  10.456 -31.922  1.00  0.75           C  
ATOM   2511  O   GLU A 155      13.131  11.637 -32.048  1.00  0.75           O  
ATOM   2512  CB  GLU A 155      15.494   9.709 -33.154  1.00  0.75           C  
ATOM   2513  CG  GLU A 155      16.992   9.496 -33.141  1.00  0.75           C  
ATOM   2514  CD  GLU A 155      17.559   9.058 -34.467  1.00  0.75           C  
ATOM   2515  OE1 GLU A 155      16.816   8.794 -35.376  1.00  0.75           O  
ATOM   2516  OE2 GLU A 155      18.766   8.986 -34.565  1.00  0.75           O  
ATOM   2517  H   GLU A 155      15.403   7.986 -31.295  1.00  0.75           H  
ATOM   2518  HA  GLU A 155      15.471  10.826 -31.321  1.00  0.75           H  
ATOM   2519 1HB  GLU A 155      15.027   8.824 -33.570  1.00  0.75           H  
ATOM   2520 2HB  GLU A 155      15.280  10.539 -33.827  1.00  0.75           H  
ATOM   2521 1HG  GLU A 155      17.475  10.426 -32.843  1.00  0.75           H  
ATOM   2522 2HG  GLU A 155      17.223   8.742 -32.385  1.00  0.75           H  
ATOM   2523  N   ASP A 156      12.507   9.515 -31.839  1.00  0.72           N  
ATOM   2524  CA  ASP A 156      11.101   9.818 -32.026  1.00  0.72           C  
ATOM   2525  C   ASP A 156      10.462  10.432 -30.794  1.00  0.72           C  
ATOM   2526  O   ASP A 156       9.298  10.840 -30.848  1.00  0.72           O  
ATOM   2527  CB  ASP A 156      10.314   8.570 -32.418  1.00  0.72           C  
ATOM   2528  CG  ASP A 156      10.577   8.072 -33.840  1.00  0.72           C  
ATOM   2529  OD1 ASP A 156      10.964   8.852 -34.684  1.00  0.72           O  
ATOM   2530  OD2 ASP A 156      10.350   6.907 -34.078  1.00  0.72           O  
ATOM   2531  H   ASP A 156      12.773   8.557 -31.636  1.00  0.72           H  
ATOM   2532  HA  ASP A 156      11.017  10.535 -32.842  1.00  0.72           H  
ATOM   2533 1HB  ASP A 156      10.601   7.778 -31.742  1.00  0.72           H  
ATOM   2534 2HB  ASP A 156       9.249   8.746 -32.286  1.00  0.72           H  
ATOM   2535  N   VAL A 157      11.190  10.526 -29.675  1.00  0.69           N  
ATOM   2536  CA  VAL A 157      10.553  11.102 -28.510  1.00  0.69           C  
ATOM   2537  C   VAL A 157      11.017  12.562 -28.413  1.00  0.69           C  
ATOM   2538  O   VAL A 157      10.611  13.289 -27.503  1.00  0.69           O  
ATOM   2539  CB  VAL A 157      10.884  10.367 -27.192  1.00  0.69           C  
ATOM   2540  CG1 VAL A 157      10.581   8.873 -27.344  1.00  0.69           C  
ATOM   2541  CG2 VAL A 157      12.249  10.645 -26.696  1.00  0.69           C  
ATOM   2542  H   VAL A 157      12.160  10.211 -29.626  1.00  0.69           H  
ATOM   2543  HA  VAL A 157       9.469  11.086 -28.640  1.00  0.69           H  
ATOM   2544  HB  VAL A 157      10.195  10.713 -26.466  1.00  0.69           H  
ATOM   2545 1HG1 VAL A 157      10.736   8.365 -26.390  1.00  0.69           H  
ATOM   2546 2HG1 VAL A 157       9.560   8.745 -27.661  1.00  0.69           H  
ATOM   2547 3HG1 VAL A 157      11.249   8.443 -28.098  1.00  0.69           H  
ATOM   2548 1HG2 VAL A 157      12.385  10.145 -25.745  1.00  0.69           H  
ATOM   2549 2HG2 VAL A 157      12.959  10.306 -27.361  1.00  0.69           H  
ATOM   2550 3HG2 VAL A 157      12.354  11.704 -26.570  1.00  0.69           H  
ATOM   2551  N   GLU A 158      11.873  13.000 -29.366  1.00  0.67           N  
ATOM   2552  CA  GLU A 158      12.409  14.359 -29.338  1.00  0.67           C  
ATOM   2553  C   GLU A 158      11.336  15.428 -29.425  1.00  0.67           C  
ATOM   2554  O   GLU A 158      11.434  16.457 -28.762  1.00  0.67           O  
ATOM   2555  CB  GLU A 158      13.394  14.591 -30.491  1.00  0.67           C  
ATOM   2556  CG  GLU A 158      14.734  13.899 -30.352  1.00  0.67           C  
ATOM   2557  CD  GLU A 158      15.631  14.185 -31.542  1.00  0.67           C  
ATOM   2558  OE1 GLU A 158      15.149  14.709 -32.513  1.00  0.67           O  
ATOM   2559  OE2 GLU A 158      16.814  13.952 -31.472  1.00  0.67           O  
ATOM   2560  H   GLU A 158      12.172  12.381 -30.125  1.00  0.67           H  
ATOM   2561  HA  GLU A 158      12.947  14.494 -28.403  1.00  0.67           H  
ATOM   2562 1HB  GLU A 158      12.941  14.247 -31.421  1.00  0.67           H  
ATOM   2563 2HB  GLU A 158      13.579  15.659 -30.596  1.00  0.67           H  
ATOM   2564 1HG  GLU A 158      15.207  14.252 -29.450  1.00  0.67           H  
ATOM   2565 2HG  GLU A 158      14.580  12.830 -30.244  1.00  0.67           H  
ATOM   2566  N   LYS A 159      10.282  15.193 -30.209  1.00  0.66           N  
ATOM   2567  CA  LYS A 159       9.229  16.198 -30.316  1.00  0.66           C  
ATOM   2568  C   LYS A 159       8.673  16.489 -28.934  1.00  0.66           C  
ATOM   2569  O   LYS A 159       8.558  17.648 -28.528  1.00  0.66           O  
ATOM   2570  CB  LYS A 159       8.104  15.730 -31.244  1.00  0.66           C  
ATOM   2571  CG  LYS A 159       6.963  16.744 -31.421  1.00  0.66           C  
ATOM   2572  CD  LYS A 159       5.895  16.221 -32.387  1.00  0.66           C  
ATOM   2573  CE  LYS A 159       4.812  17.273 -32.671  1.00  0.66           C  
ATOM   2574  NZ  LYS A 159       3.988  17.578 -31.463  1.00  0.66           N  
ATOM   2575  H   LYS A 159      10.229  14.330 -30.734  1.00  0.66           H  
ATOM   2576  HA  LYS A 159       9.660  17.119 -30.710  1.00  0.66           H  
ATOM   2577 1HB  LYS A 159       8.513  15.504 -32.229  1.00  0.66           H  
ATOM   2578 2HB  LYS A 159       7.669  14.811 -30.852  1.00  0.66           H  
ATOM   2579 1HG  LYS A 159       6.494  16.938 -30.448  1.00  0.66           H  
ATOM   2580 2HG  LYS A 159       7.362  17.683 -31.801  1.00  0.66           H  
ATOM   2581 1HD  LYS A 159       6.366  15.935 -33.328  1.00  0.66           H  
ATOM   2582 2HD  LYS A 159       5.423  15.339 -31.955  1.00  0.66           H  
ATOM   2583 1HE  LYS A 159       5.289  18.190 -33.010  1.00  0.66           H  
ATOM   2584 2HE  LYS A 159       4.158  16.902 -33.458  1.00  0.66           H  
ATOM   2585 1HZ  LYS A 159       3.293  18.271 -31.679  1.00  0.66           H  
ATOM   2586 2HZ  LYS A 159       3.528  16.749 -31.131  1.00  0.66           H  
ATOM   2587 3HZ  LYS A 159       4.583  17.946 -30.709  1.00  0.66           H  
ATOM   2588  N   VAL A 160       8.380  15.428 -28.193  1.00  0.66           N  
ATOM   2589  CA  VAL A 160       7.816  15.574 -26.871  1.00  0.66           C  
ATOM   2590  C   VAL A 160       8.809  16.246 -25.942  1.00  0.66           C  
ATOM   2591  O   VAL A 160       8.443  17.127 -25.173  1.00  0.66           O  
ATOM   2592  CB  VAL A 160       7.399  14.232 -26.284  1.00  0.66           C  
ATOM   2593  CG1 VAL A 160       6.963  14.463 -24.834  1.00  0.66           C  
ATOM   2594  CG2 VAL A 160       6.297  13.624 -27.127  1.00  0.66           C  
ATOM   2595  H   VAL A 160       8.545  14.501 -28.564  1.00  0.66           H  
ATOM   2596  HA  VAL A 160       6.927  16.209 -26.947  1.00  0.66           H  
ATOM   2597  HB  VAL A 160       8.258  13.559 -26.271  1.00  0.66           H  
ATOM   2598 1HG1 VAL A 160       6.681  13.538 -24.371  1.00  0.66           H  
ATOM   2599 2HG1 VAL A 160       7.794  14.896 -24.293  1.00  0.66           H  
ATOM   2600 3HG1 VAL A 160       6.116  15.149 -24.811  1.00  0.66           H  
ATOM   2601 1HG2 VAL A 160       6.001  12.672 -26.714  1.00  0.66           H  
ATOM   2602 2HG2 VAL A 160       5.441  14.298 -27.139  1.00  0.66           H  
ATOM   2603 3HG2 VAL A 160       6.663  13.478 -28.146  1.00  0.66           H  
ATOM   2604  N   ILE A 161      10.078  15.847 -26.009  1.00  0.67           N  
ATOM   2605  CA  ILE A 161      11.047  16.458 -25.115  1.00  0.67           C  
ATOM   2606  C   ILE A 161      11.095  17.967 -25.354  1.00  0.67           C  
ATOM   2607  O   ILE A 161      11.077  18.731 -24.389  1.00  0.67           O  
ATOM   2608  CB  ILE A 161      12.443  15.851 -25.270  1.00  0.67           C  
ATOM   2609  CG1 ILE A 161      12.447  14.412 -24.796  1.00  0.67           C  
ATOM   2610  CG2 ILE A 161      13.430  16.648 -24.403  1.00  0.67           C  
ATOM   2611  CD1 ILE A 161      13.683  13.699 -25.194  1.00  0.67           C  
ATOM   2612  H   ILE A 161      10.354  15.111 -26.660  1.00  0.67           H  
ATOM   2613  HA  ILE A 161      10.722  16.287 -24.089  1.00  0.67           H  
ATOM   2614  HB  ILE A 161      12.750  15.880 -26.319  1.00  0.67           H  
ATOM   2615 1HG1 ILE A 161      12.370  14.396 -23.709  1.00  0.67           H  
ATOM   2616 2HG1 ILE A 161      11.586  13.889 -25.212  1.00  0.67           H  
ATOM   2617 1HG2 ILE A 161      14.424  16.217 -24.501  1.00  0.67           H  
ATOM   2618 2HG2 ILE A 161      13.447  17.688 -24.732  1.00  0.67           H  
ATOM   2619 3HG2 ILE A 161      13.120  16.606 -23.359  1.00  0.67           H  
ATOM   2620 1HD1 ILE A 161      13.651  12.686 -24.826  1.00  0.67           H  
ATOM   2621 2HD1 ILE A 161      13.767  13.692 -26.279  1.00  0.67           H  
ATOM   2622 3HD1 ILE A 161      14.517  14.208 -24.777  1.00  0.67           H  
ATOM   2623  N   ASP A 162      11.124  18.403 -26.628  1.00  0.70           N  
ATOM   2624  CA  ASP A 162      11.110  19.842 -26.918  1.00  0.70           C  
ATOM   2625  C   ASP A 162       9.860  20.529 -26.363  1.00  0.70           C  
ATOM   2626  O   ASP A 162       9.932  21.669 -25.908  1.00  0.70           O  
ATOM   2627  CB  ASP A 162      11.176  20.144 -28.429  1.00  0.70           C  
ATOM   2628  CG  ASP A 162      12.548  19.981 -29.105  1.00  0.70           C  
ATOM   2629  OD1 ASP A 162      13.554  19.866 -28.416  1.00  0.70           O  
ATOM   2630  OD2 ASP A 162      12.600  20.029 -30.307  1.00  0.70           O  
ATOM   2631  H   ASP A 162      11.142  17.726 -27.393  1.00  0.70           H  
ATOM   2632  HA  ASP A 162      11.978  20.291 -26.437  1.00  0.70           H  
ATOM   2633 1HB  ASP A 162      10.476  19.471 -28.939  1.00  0.70           H  
ATOM   2634 2HB  ASP A 162      10.820  21.158 -28.605  1.00  0.70           H  
ATOM   2635  N   GLU A 163       8.708  19.855 -26.414  1.00  0.75           N  
ATOM   2636  CA  GLU A 163       7.484  20.435 -25.864  1.00  0.75           C  
ATOM   2637  C   GLU A 163       7.581  20.595 -24.342  1.00  0.75           C  
ATOM   2638  O   GLU A 163       7.058  21.556 -23.773  1.00  0.75           O  
ATOM   2639  CB  GLU A 163       6.255  19.589 -26.223  1.00  0.75           C  
ATOM   2640  CG  GLU A 163       5.879  19.624 -27.713  1.00  0.75           C  
ATOM   2641  CD  GLU A 163       4.683  18.753 -28.081  1.00  0.75           C  
ATOM   2642  OE1 GLU A 163       4.120  18.118 -27.224  1.00  0.75           O  
ATOM   2643  OE2 GLU A 163       4.349  18.717 -29.256  1.00  0.75           O  
ATOM   2644  H   GLU A 163       8.682  18.932 -26.849  1.00  0.75           H  
ATOM   2645  HA  GLU A 163       7.354  21.425 -26.297  1.00  0.75           H  
ATOM   2646 1HB  GLU A 163       6.437  18.552 -25.950  1.00  0.75           H  
ATOM   2647 2HB  GLU A 163       5.397  19.932 -25.649  1.00  0.75           H  
ATOM   2648 1HG  GLU A 163       5.653  20.653 -27.982  1.00  0.75           H  
ATOM   2649 2HG  GLU A 163       6.737  19.315 -28.297  1.00  0.75           H  
ATOM   2650  N   LEU A 164       8.252  19.642 -23.688  1.00  0.81           N  
ATOM   2651  CA  LEU A 164       8.383  19.649 -22.237  1.00  0.81           C  
ATOM   2652  C   LEU A 164       9.429  20.658 -21.724  1.00  0.81           C  
ATOM   2653  O   LEU A 164       9.225  21.290 -20.678  1.00  0.81           O  
ATOM   2654  CB  LEU A 164       8.788  18.248 -21.757  1.00  0.81           C  
ATOM   2655  CG  LEU A 164       7.783  17.115 -21.995  1.00  0.81           C  
ATOM   2656  CD1 LEU A 164       8.443  15.777 -21.613  1.00  0.81           C  
ATOM   2657  CD2 LEU A 164       6.549  17.368 -21.200  1.00  0.81           C  
ATOM   2658  H   LEU A 164       8.637  18.865 -24.223  1.00  0.81           H  
ATOM   2659  HA  LEU A 164       7.417  19.905 -21.809  1.00  0.81           H  
ATOM   2660 1HB  LEU A 164       9.725  17.973 -22.239  1.00  0.81           H  
ATOM   2661 2HB  LEU A 164       8.943  18.299 -20.683  1.00  0.81           H  
ATOM   2662  HG  LEU A 164       7.517  17.085 -23.031  1.00  0.81           H  
ATOM   2663 1HD1 LEU A 164       7.766  14.962 -21.795  1.00  0.81           H  
ATOM   2664 2HD1 LEU A 164       9.334  15.633 -22.218  1.00  0.81           H  
ATOM   2665 3HD1 LEU A 164       8.714  15.797 -20.560  1.00  0.81           H  
ATOM   2666 1HD2 LEU A 164       5.829  16.583 -21.374  1.00  0.81           H  
ATOM   2667 2HD2 LEU A 164       6.806  17.397 -20.157  1.00  0.81           H  
ATOM   2668 3HD2 LEU A 164       6.116  18.322 -21.496  1.00  0.81           H  
ATOM   2669  N   ILE A 165      10.538  20.846 -22.448  1.00  0.88           N  
ATOM   2670  CA  ILE A 165      11.565  21.745 -21.920  1.00  0.88           C  
ATOM   2671  C   ILE A 165      12.519  22.251 -22.996  1.00  0.88           C  
ATOM   2672  O   ILE A 165      12.485  23.433 -23.350  1.00  0.88           O  
ATOM   2673  OXT ILE A 165      13.472  21.552 -23.321  1.00  0.88           O  
ATOM   2674  CB  ILE A 165      12.350  21.003 -20.820  1.00  0.88           C  
ATOM   2675  CG1 ILE A 165      13.288  21.904 -20.054  1.00  0.88           C  
ATOM   2676  CG2 ILE A 165      13.205  19.886 -21.492  1.00  0.88           C  
ATOM   2677  CD1 ILE A 165      13.731  21.253 -18.727  1.00  0.88           C  
ATOM   2678  H   ILE A 165      10.681  20.320 -23.311  1.00  0.88           H  
ATOM   2679  HA  ILE A 165      11.072  22.607 -21.479  1.00  0.88           H  
ATOM   2680  HB  ILE A 165      11.657  20.580 -20.112  1.00  0.88           H  
ATOM   2681 1HG1 ILE A 165      14.177  22.098 -20.662  1.00  0.88           H  
ATOM   2682 2HG1 ILE A 165      12.799  22.854 -19.838  1.00  0.88           H  
ATOM   2683 1HG2 ILE A 165      13.755  19.344 -20.729  1.00  0.88           H  
ATOM   2684 2HG2 ILE A 165      12.554  19.197 -22.037  1.00  0.88           H  
ATOM   2685 3HG2 ILE A 165      13.913  20.328 -22.183  1.00  0.88           H  
ATOM   2686 1HD1 ILE A 165      14.418  21.917 -18.199  1.00  0.88           H  
ATOM   2687 2HD1 ILE A 165      12.858  21.069 -18.098  1.00  0.88           H  
ATOM   2688 3HD1 ILE A 165      14.222  20.310 -18.927  1.00  0.88           H  
ENDMDL

REMARK ID 639856 DOMAINID 633460 MODEL 5 8q8n-PLE-1
MODEL     5
ATOM      1  N   ASP A   1       1.107  -1.786  -0.468  1.00  2.24           N  
ATOM      2  CA  ASP A   1       1.592  -0.720  -1.336  1.00  2.24           C  
ATOM      3  C   ASP A   1       2.288   0.337  -0.492  1.00  2.24           C  
ATOM      4  O   ASP A   1       1.677   0.967   0.372  1.00  2.24           O  
ATOM      5  CB  ASP A   1       0.443  -0.113  -2.166  1.00  2.24           C  
ATOM      6  CG  ASP A   1       0.884   0.951  -3.267  1.00  2.24           C  
ATOM      7  OD1 ASP A   1       1.949   1.568  -3.147  1.00  2.24           O  
ATOM      8  OD2 ASP A   1       0.134   1.111  -4.233  1.00  2.24           O  
ATOM      9 1H   ASP A   1       0.882  -2.598  -1.025  1.00  2.24           H  
ATOM     10 2H   ASP A   1       1.827  -2.025   0.200  1.00  2.24           H  
ATOM     11 3H   ASP A   1       0.280  -1.476   0.023  1.00  2.24           H  
ATOM     12  HA  ASP A   1       2.323  -1.140  -2.027  1.00  2.24           H  
ATOM     13 1HB  ASP A   1      -0.096  -0.919  -2.667  1.00  2.24           H  
ATOM     14 2HB  ASP A   1      -0.266   0.373  -1.489  1.00  2.24           H  
ATOM     15  N   GLU A   2       3.574   0.536  -0.765  1.00  1.90           N  
ATOM     16  CA  GLU A   2       4.433   1.480  -0.046  1.00  1.90           C  
ATOM     17  C   GLU A   2       3.938   2.921  -0.157  1.00  1.90           C  
ATOM     18  O   GLU A   2       4.243   3.757   0.692  1.00  1.90           O  
ATOM     19  CB  GLU A   2       5.864   1.390  -0.586  1.00  1.90           C  
ATOM     20  CG  GLU A   2       6.579   0.064  -0.280  1.00  1.90           C  
ATOM     21  CD  GLU A   2       6.907  -0.134   1.186  1.00  1.90           C  
ATOM     22  OE1 GLU A   2       7.579   0.700   1.744  1.00  1.90           O  
ATOM     23  OE2 GLU A   2       6.451  -1.107   1.758  1.00  1.90           O  
ATOM     24  H   GLU A   2       3.991   0.004  -1.517  1.00  1.90           H  
ATOM     25  HA  GLU A   2       4.437   1.206   1.007  1.00  1.90           H  
ATOM     26 1HB  GLU A   2       5.852   1.525  -1.668  1.00  1.90           H  
ATOM     27 2HB  GLU A   2       6.461   2.198  -0.163  1.00  1.90           H  
ATOM     28 1HG  GLU A   2       5.940  -0.756  -0.608  1.00  1.90           H  
ATOM     29 2HG  GLU A   2       7.500   0.021  -0.860  1.00  1.90           H  
ATOM     30  N   THR A   3       3.162   3.216  -1.192  1.00  1.56           N  
ATOM     31  CA  THR A   3       2.640   4.553  -1.415  1.00  1.56           C  
ATOM     32  C   THR A   3       1.831   5.015  -0.208  1.00  1.56           C  
ATOM     33  O   THR A   3       1.855   6.184   0.154  1.00  1.56           O  
ATOM     34  CB  THR A   3       1.746   4.605  -2.655  1.00  1.56           C  
ATOM     35  OG1 THR A   3       2.486   4.141  -3.778  1.00  1.56           O  
ATOM     36  CG2 THR A   3       1.314   6.026  -2.912  1.00  1.56           C  
ATOM     37  H   THR A   3       2.900   2.485  -1.862  1.00  1.56           H  
ATOM     38  HA  THR A   3       3.475   5.237  -1.557  1.00  1.56           H  
ATOM     39  HB  THR A   3       0.869   3.971  -2.509  1.00  1.56           H  
ATOM     40  HG1 THR A   3       2.452   3.153  -3.749  1.00  1.56           H  
ATOM     41 1HG2 THR A   3       0.690   6.063  -3.797  1.00  1.56           H  
ATOM     42 2HG2 THR A   3       0.750   6.393  -2.056  1.00  1.56           H  
ATOM     43 3HG2 THR A   3       2.197   6.645  -3.064  1.00  1.56           H  
ATOM     44  N   ASP A   4       1.117   4.104   0.442  1.00  1.26           N  
ATOM     45  CA  ASP A   4       0.276   4.488   1.568  1.00  1.26           C  
ATOM     46  C   ASP A   4       1.073   4.800   2.844  1.00  1.26           C  
ATOM     47  O   ASP A   4       0.504   5.250   3.838  1.00  1.26           O  
ATOM     48  CB  ASP A   4      -0.787   3.426   1.842  1.00  1.26           C  
ATOM     49  CG  ASP A   4      -1.907   3.404   0.770  1.00  1.26           C  
ATOM     50  OD1 ASP A   4      -1.998   4.333  -0.023  1.00  1.26           O  
ATOM     51  OD2 ASP A   4      -2.698   2.488   0.767  1.00  1.26           O  
ATOM     52  H   ASP A   4       1.177   3.120   0.172  1.00  1.26           H  
ATOM     53  HA  ASP A   4      -0.250   5.401   1.289  1.00  1.26           H  
ATOM     54 1HB  ASP A   4      -0.307   2.442   1.867  1.00  1.26           H  
ATOM     55 2HB  ASP A   4      -1.233   3.599   2.821  1.00  1.26           H  
ATOM     56  N   LYS A   5       2.386   4.547   2.831  1.00  1.03           N  
ATOM     57  CA  LYS A   5       3.244   4.827   3.974  1.00  1.03           C  
ATOM     58  C   LYS A   5       3.819   6.251   3.880  1.00  1.03           C  
ATOM     59  O   LYS A   5       4.528   6.712   4.776  1.00  1.03           O  
ATOM     60  CB  LYS A   5       4.361   3.788   4.039  1.00  1.03           C  
ATOM     61  CG  LYS A   5       3.853   2.370   4.292  1.00  1.03           C  
ATOM     62  CD  LYS A   5       4.986   1.362   4.306  1.00  1.03           C  
ATOM     63  CE  LYS A   5       4.468  -0.053   4.554  1.00  1.03           C  
ATOM     64  NZ  LYS A   5       5.560  -1.069   4.477  1.00  1.03           N  
ATOM     65  H   LYS A   5       2.835   4.182   1.994  1.00  1.03           H  
ATOM     66  HA  LYS A   5       2.649   4.763   4.884  1.00  1.03           H  
ATOM     67 1HB  LYS A   5       4.915   3.786   3.101  1.00  1.03           H  
ATOM     68 2HB  LYS A   5       5.058   4.048   4.833  1.00  1.03           H  
ATOM     69 1HG  LYS A   5       3.323   2.333   5.243  1.00  1.03           H  
ATOM     70 2HG  LYS A   5       3.158   2.098   3.494  1.00  1.03           H  
ATOM     71 1HD  LYS A   5       5.501   1.384   3.342  1.00  1.03           H  
ATOM     72 2HD  LYS A   5       5.702   1.621   5.082  1.00  1.03           H  
ATOM     73 1HE  LYS A   5       4.017  -0.094   5.544  1.00  1.03           H  
ATOM     74 2HE  LYS A   5       3.711  -0.293   3.807  1.00  1.03           H  
ATOM     75 1HZ  LYS A   5       5.186  -1.987   4.642  1.00  1.03           H  
ATOM     76 2HZ  LYS A   5       5.978  -1.042   3.527  1.00  1.03           H  
ATOM     77 3HZ  LYS A   5       6.269  -0.867   5.159  1.00  1.03           H  
ATOM     78  N   VAL A   6       3.502   6.933   2.778  1.00  0.87           N  
ATOM     79  CA  VAL A   6       3.933   8.291   2.470  1.00  0.87           C  
ATOM     80  C   VAL A   6       3.081   9.309   3.227  1.00  0.87           C  
ATOM     81  O   VAL A   6       1.849   9.205   3.243  1.00  0.87           O  
ATOM     82  CB  VAL A   6       3.787   8.474   0.964  1.00  0.87           C  
ATOM     83  CG1 VAL A   6       4.094   9.882   0.516  1.00  0.87           C  
ATOM     84  CG2 VAL A   6       4.687   7.467   0.286  1.00  0.87           C  
ATOM     85  H   VAL A   6       2.907   6.490   2.077  1.00  0.87           H  
ATOM     86  HA  VAL A   6       4.979   8.409   2.759  1.00  0.87           H  
ATOM     87  HB  VAL A   6       2.784   8.277   0.715  1.00  0.87           H  
ATOM     88 1HG1 VAL A   6       3.941   9.966  -0.548  1.00  0.87           H  
ATOM     89 2HG1 VAL A   6       3.447  10.585   1.020  1.00  0.87           H  
ATOM     90 3HG1 VAL A   6       5.086  10.107   0.741  1.00  0.87           H  
ATOM     91 1HG2 VAL A   6       4.561   7.520  -0.767  1.00  0.87           H  
ATOM     92 2HG2 VAL A   6       5.725   7.672   0.547  1.00  0.87           H  
ATOM     93 3HG2 VAL A   6       4.420   6.464   0.620  1.00  0.87           H  
ATOM     94  N   LYS A   7       3.723  10.276   3.892  1.00  0.76           N  
ATOM     95  CA  LYS A   7       2.967  11.251   4.672  1.00  0.76           C  
ATOM     96  C   LYS A   7       2.924  12.585   3.953  1.00  0.76           C  
ATOM     97  O   LYS A   7       1.986  13.373   4.125  1.00  0.76           O  
ATOM     98  CB  LYS A   7       3.573  11.395   6.064  1.00  0.76           C  
ATOM     99  CG  LYS A   7       3.578  10.091   6.877  1.00  0.76           C  
ATOM    100  CD  LYS A   7       2.158   9.587   7.142  1.00  0.76           C  
ATOM    101  CE  LYS A   7       2.163   8.332   8.011  1.00  0.76           C  
ATOM    102  NZ  LYS A   7       0.777   7.825   8.267  1.00  0.76           N  
ATOM    103  H   LYS A   7       4.744  10.384   3.849  1.00  0.76           H  
ATOM    104  HA  LYS A   7       1.943  10.898   4.779  1.00  0.76           H  
ATOM    105 1HB  LYS A   7       4.609  11.737   5.967  1.00  0.76           H  
ATOM    106 2HB  LYS A   7       3.027  12.151   6.625  1.00  0.76           H  
ATOM    107 1HG  LYS A   7       4.126   9.323   6.322  1.00  0.76           H  
ATOM    108 2HG  LYS A   7       4.084  10.256   7.825  1.00  0.76           H  
ATOM    109 1HD  LYS A   7       1.579  10.365   7.640  1.00  0.76           H  
ATOM    110 2HD  LYS A   7       1.676   9.348   6.191  1.00  0.76           H  
ATOM    111 1HE  LYS A   7       2.736   7.553   7.503  1.00  0.76           H  
ATOM    112 2HE  LYS A   7       2.639   8.557   8.965  1.00  0.76           H  
ATOM    113 1HZ  LYS A   7       0.820   6.994   8.839  1.00  0.76           H  
ATOM    114 2HZ  LYS A   7       0.239   8.535   8.744  1.00  0.76           H  
ATOM    115 3HZ  LYS A   7       0.336   7.603   7.381  1.00  0.76           H  
ATOM    116  N   SER A   8       3.924  12.805   3.111  1.00  0.70           N  
ATOM    117  CA  SER A   8       4.054  14.038   2.358  1.00  0.70           C  
ATOM    118  C   SER A   8       4.620  13.780   0.959  1.00  0.70           C  
ATOM    119  O   SER A   8       5.275  12.770   0.714  1.00  0.70           O  
ATOM    120  CB  SER A   8       4.957  14.965   3.132  1.00  0.70           C  
ATOM    121  OG  SER A   8       6.264  14.448   3.217  1.00  0.70           O  
ATOM    122  H   SER A   8       4.687  12.126   3.072  1.00  0.70           H  
ATOM    123  HA  SER A   8       3.073  14.499   2.258  1.00  0.70           H  
ATOM    124 1HB  SER A   8       4.975  15.923   2.658  1.00  0.70           H  
ATOM    125 2HB  SER A   8       4.554  15.106   4.133  1.00  0.70           H  
ATOM    126  HG  SER A   8       6.193  13.507   3.552  1.00  0.70           H  
ATOM    127  N   VAL A   9       4.468  14.751   0.058  1.00  0.67           N  
ATOM    128  CA  VAL A   9       5.000  14.623  -1.299  1.00  0.67           C  
ATOM    129  C   VAL A   9       6.495  14.429  -1.267  1.00  0.67           C  
ATOM    130  O   VAL A   9       7.083  13.715  -2.069  1.00  0.67           O  
ATOM    131  CB  VAL A   9       4.725  15.871  -2.148  1.00  0.67           C  
ATOM    132  CG1 VAL A   9       5.459  15.770  -3.443  1.00  0.67           C  
ATOM    133  CG2 VAL A   9       3.302  16.005  -2.404  1.00  0.67           C  
ATOM    134  H   VAL A   9       3.950  15.595   0.305  1.00  0.67           H  
ATOM    135  HA  VAL A   9       4.534  13.759  -1.769  1.00  0.67           H  
ATOM    136  HB  VAL A   9       5.089  16.751  -1.618  1.00  0.67           H  
ATOM    137 1HG1 VAL A   9       5.275  16.663  -4.032  1.00  0.67           H  
ATOM    138 2HG1 VAL A   9       6.519  15.677  -3.247  1.00  0.67           H  
ATOM    139 3HG1 VAL A   9       5.115  14.900  -3.984  1.00  0.67           H  
ATOM    140 1HG2 VAL A   9       3.123  16.870  -2.995  1.00  0.67           H  
ATOM    141 2HG2 VAL A   9       2.956  15.125  -2.938  1.00  0.67           H  
ATOM    142 3HG2 VAL A   9       2.787  16.106  -1.457  1.00  0.67           H  
ATOM    143  N   TYR A  10       7.117  15.095  -0.325  1.00  0.66           N  
ATOM    144  CA  TYR A  10       8.551  15.121  -0.176  1.00  0.66           C  
ATOM    145  C   TYR A  10       9.138  13.809   0.374  1.00  0.66           C  
ATOM    146  O   TYR A  10      10.350  13.683   0.506  1.00  0.66           O  
ATOM    147  CB  TYR A  10       8.860  16.347   0.661  1.00  0.66           C  
ATOM    148  CG  TYR A  10       8.397  17.576  -0.127  1.00  0.66           C  
ATOM    149  CD1 TYR A  10       8.175  18.787   0.472  1.00  0.66           C  
ATOM    150  CD2 TYR A  10       8.138  17.430  -1.483  1.00  0.66           C  
ATOM    151  CE1 TYR A  10       7.691  19.851  -0.288  1.00  0.66           C  
ATOM    152  CE2 TYR A  10       7.652  18.467  -2.227  1.00  0.66           C  
ATOM    153  CZ  TYR A  10       7.424  19.667  -1.637  1.00  0.66           C  
ATOM    154  OH  TYR A  10       6.916  20.680  -2.371  1.00  0.66           O  
ATOM    155  H   TYR A  10       6.558  15.629   0.324  1.00  0.66           H  
ATOM    156  HA  TYR A  10       8.989  15.271  -1.161  1.00  0.66           H  
ATOM    157 1HB  TYR A  10       8.318  16.305   1.609  1.00  0.66           H  
ATOM    158 2HB  TYR A  10       9.913  16.426   0.868  1.00  0.66           H  
ATOM    159  HD1 TYR A  10       8.362  18.918   1.539  1.00  0.66           H  
ATOM    160  HD2 TYR A  10       8.310  16.476  -1.958  1.00  0.66           H  
ATOM    161  HE1 TYR A  10       7.503  20.822   0.182  1.00  0.66           H  
ATOM    162  HE2 TYR A  10       7.442  18.328  -3.289  1.00  0.66           H  
ATOM    163  HH  TYR A  10       6.796  20.388  -3.274  1.00  0.66           H  
ATOM    164  N   ASP A  11       8.283  12.814   0.664  1.00  0.66           N  
ATOM    165  CA  ASP A  11       8.755  11.491   1.073  1.00  0.66           C  
ATOM    166  C   ASP A  11       8.881  10.583  -0.166  1.00  0.66           C  
ATOM    167  O   ASP A  11       9.305   9.429  -0.066  1.00  0.66           O  
ATOM    168  CB  ASP A  11       7.763  10.828   2.020  1.00  0.66           C  
ATOM    169  CG  ASP A  11       7.567  11.503   3.345  1.00  0.66           C  
ATOM    170  OD1 ASP A  11       8.529  11.937   3.929  1.00  0.66           O  
ATOM    171  OD2 ASP A  11       6.399  11.610   3.782  1.00  0.66           O  
ATOM    172  H   ASP A  11       7.278  12.954   0.574  1.00  0.66           H  
ATOM    173  HA  ASP A  11       9.731  11.586   1.549  1.00  0.66           H  
ATOM    174 1HB  ASP A  11       6.837  10.831   1.537  1.00  0.66           H  
ATOM    175 2HB  ASP A  11       8.048   9.790   2.183  1.00  0.66           H  
ATOM    176  N   LEU A  12       8.491  11.115  -1.326  1.00  0.67           N  
ATOM    177  CA  LEU A  12       8.488  10.426  -2.612  1.00  0.67           C  
ATOM    178  C   LEU A  12       9.679  10.776  -3.490  1.00  0.67           C  
ATOM    179  O   LEU A  12      10.340  11.807  -3.298  1.00  0.67           O  
ATOM    180  CB  LEU A  12       7.225  10.808  -3.383  1.00  0.67           C  
ATOM    181  CG  LEU A  12       5.907  10.481  -2.762  1.00  0.67           C  
ATOM    182  CD1 LEU A  12       4.894  11.169  -3.498  1.00  0.67           C  
ATOM    183  CD2 LEU A  12       5.647   9.001  -2.914  1.00  0.67           C  
ATOM    184  H   LEU A  12       8.148  12.076  -1.342  1.00  0.67           H  
ATOM    185  HA  LEU A  12       8.495   9.352  -2.427  1.00  0.67           H  
ATOM    186 1HB  LEU A  12       7.241  11.856  -3.552  1.00  0.67           H  
ATOM    187 2HB  LEU A  12       7.259  10.317  -4.358  1.00  0.67           H  
ATOM    188  HG  LEU A  12       5.878  10.792  -1.716  1.00  0.67           H  
ATOM    189 1HD1 LEU A  12       3.903  10.934  -3.101  1.00  0.67           H  
ATOM    190 2HD1 LEU A  12       5.070  12.236  -3.435  1.00  0.67           H  
ATOM    191 3HD1 LEU A  12       4.991  10.844  -4.506  1.00  0.67           H  
ATOM    192 1HD2 LEU A  12       4.665   8.777  -2.521  1.00  0.67           H  
ATOM    193 2HD2 LEU A  12       5.674   8.736  -3.973  1.00  0.67           H  
ATOM    194 3HD2 LEU A  12       6.409   8.437  -2.376  1.00  0.67           H  
ATOM    195  N   SER A  13       9.919   9.911  -4.469  1.00  0.69           N  
ATOM    196  CA  SER A  13      10.912  10.170  -5.491  1.00  0.69           C  
ATOM    197  C   SER A  13      10.261   9.901  -6.836  1.00  0.69           C  
ATOM    198  O   SER A  13       9.332   9.095  -6.935  1.00  0.69           O  
ATOM    199  CB  SER A  13      12.134   9.295  -5.290  1.00  0.69           C  
ATOM    200  OG  SER A  13      11.816   7.935  -5.427  1.00  0.69           O  
ATOM    201  H   SER A  13       9.368   9.067  -4.526  1.00  0.69           H  
ATOM    202  HA  SER A  13      11.207  11.218  -5.452  1.00  0.69           H  
ATOM    203 1HB  SER A  13      12.891   9.575  -6.014  1.00  0.69           H  
ATOM    204 2HB  SER A  13      12.548   9.479  -4.299  1.00  0.69           H  
ATOM    205  HG  SER A  13      11.576   7.815  -6.349  1.00  0.69           H  
ATOM    206  N   VAL A  14      10.741  10.596  -7.851  1.00  0.70           N  
ATOM    207  CA  VAL A  14      10.226  10.513  -9.215  1.00  0.70           C  
ATOM    208  C   VAL A  14      11.364  10.319 -10.224  1.00  0.70           C  
ATOM    209  O   VAL A  14      12.519  10.518  -9.880  1.00  0.70           O  
ATOM    210  CB  VAL A  14       9.426  11.796  -9.495  1.00  0.70           C  
ATOM    211  CG1 VAL A  14       8.226  11.943  -8.564  1.00  0.70           C  
ATOM    212  CG2 VAL A  14      10.343  12.939  -9.228  1.00  0.70           C  
ATOM    213  H   VAL A  14      11.510  11.238  -7.651  1.00  0.70           H  
ATOM    214  HA  VAL A  14       9.556   9.660  -9.281  1.00  0.70           H  
ATOM    215  HB  VAL A  14       9.083  11.800 -10.528  1.00  0.70           H  
ATOM    216 1HG1 VAL A  14       7.728  12.867  -8.775  1.00  0.70           H  
ATOM    217 2HG1 VAL A  14       7.543  11.135  -8.716  1.00  0.70           H  
ATOM    218 3HG1 VAL A  14       8.551  11.951  -7.534  1.00  0.70           H  
ATOM    219 1HG2 VAL A  14       9.827  13.872  -9.427  1.00  0.70           H  
ATOM    220 2HG2 VAL A  14      10.673  12.914  -8.188  1.00  0.70           H  
ATOM    221 3HG2 VAL A  14      11.201  12.844  -9.873  1.00  0.70           H  
ATOM    222  N   THR A  15      11.061   9.943 -11.464  1.00  0.72           N  
ATOM    223  CA  THR A  15      12.134   9.792 -12.462  1.00  0.72           C  
ATOM    224  C   THR A  15      12.066  10.915 -13.492  1.00  0.72           C  
ATOM    225  O   THR A  15      10.992  11.164 -14.057  1.00  0.72           O  
ATOM    226  CB  THR A  15      12.027   8.435 -13.172  1.00  0.72           C  
ATOM    227  OG1 THR A  15      12.138   7.376 -12.211  1.00  0.72           O  
ATOM    228  CG2 THR A  15      13.145   8.296 -14.190  1.00  0.72           C  
ATOM    229  H   THR A  15      10.101   9.773 -11.725  1.00  0.72           H  
ATOM    230  HA  THR A  15      13.098   9.850 -11.967  1.00  0.72           H  
ATOM    231  HB  THR A  15      11.063   8.362 -13.677  1.00  0.72           H  
ATOM    232  HG1 THR A  15      13.061   7.262 -11.973  1.00  0.72           H  
ATOM    233 1HG2 THR A  15      13.072   7.334 -14.689  1.00  0.72           H  
ATOM    234 2HG2 THR A  15      13.068   9.089 -14.929  1.00  0.72           H  
ATOM    235 3HG2 THR A  15      14.106   8.370 -13.678  1.00  0.72           H  
ATOM    236  N   ASP A  16      13.197  11.600 -13.746  1.00  0.73           N  
ATOM    237  CA  ASP A  16      13.114  12.726 -14.661  1.00  0.73           C  
ATOM    238  C   ASP A  16      13.179  12.300 -16.118  1.00  0.73           C  
ATOM    239  O   ASP A  16      13.431  11.132 -16.418  1.00  0.73           O  
ATOM    240  CB  ASP A  16      14.197  13.797 -14.401  1.00  0.73           C  
ATOM    241  CG  ASP A  16      15.597  13.413 -14.781  1.00  0.73           C  
ATOM    242  OD1 ASP A  16      15.751  12.411 -15.452  1.00  0.73           O  
ATOM    243  OD2 ASP A  16      16.501  14.154 -14.489  1.00  0.73           O  
ATOM    244  H   ASP A  16      14.068  11.352 -13.279  1.00  0.73           H  
ATOM    245  HA  ASP A  16      12.189  13.191 -14.482  1.00  0.73           H  
ATOM    246 1HB  ASP A  16      13.929  14.723 -14.913  1.00  0.73           H  
ATOM    247 2HB  ASP A  16      14.218  14.013 -13.347  1.00  0.73           H  
ATOM    248  N   ILE A  17      13.077  13.266 -17.028  1.00  0.74           N  
ATOM    249  CA  ILE A  17      13.172  12.996 -18.470  1.00  0.74           C  
ATOM    250  C   ILE A  17      14.515  12.427 -18.969  1.00  0.74           C  
ATOM    251  O   ILE A  17      14.618  12.026 -20.129  1.00  0.74           O  
ATOM    252  CB  ILE A  17      12.811  14.248 -19.288  1.00  0.74           C  
ATOM    253  CG1 ILE A  17      13.751  15.370 -18.934  1.00  0.74           C  
ATOM    254  CG2 ILE A  17      11.393  14.636 -19.122  1.00  0.74           C  
ATOM    255  CD1 ILE A  17      13.624  16.539 -19.822  1.00  0.74           C  
ATOM    256  H   ILE A  17      12.851  14.212 -16.710  1.00  0.74           H  
ATOM    257  HA  ILE A  17      12.412  12.254 -18.698  1.00  0.74           H  
ATOM    258  HB  ILE A  17      12.977  14.033 -20.336  1.00  0.74           H  
ATOM    259 1HG1 ILE A  17      13.551  15.684 -17.908  1.00  0.74           H  
ATOM    260 2HG1 ILE A  17      14.756  15.011 -18.992  1.00  0.74           H  
ATOM    261 1HG2 ILE A  17      11.176  15.508 -19.733  1.00  0.74           H  
ATOM    262 2HG2 ILE A  17      10.752  13.815 -19.427  1.00  0.74           H  
ATOM    263 3HG2 ILE A  17      11.223  14.870 -18.102  1.00  0.74           H  
ATOM    264 1HD1 ILE A  17      14.329  17.305 -19.515  1.00  0.74           H  
ATOM    265 2HD1 ILE A  17      13.846  16.215 -20.825  1.00  0.74           H  
ATOM    266 3HD1 ILE A  17      12.612  16.933 -19.779  1.00  0.74           H  
ATOM    267  N   ARG A  18      15.548  12.420 -18.124  1.00  0.74           N  
ATOM    268  CA  ARG A  18      16.856  11.898 -18.478  1.00  0.74           C  
ATOM    269  C   ARG A  18      17.099  10.541 -17.807  1.00  0.74           C  
ATOM    270  O   ARG A  18      18.183   9.965 -17.932  1.00  0.74           O  
ATOM    271  CB  ARG A  18      17.933  12.874 -18.030  1.00  0.74           C  
ATOM    272  CG  ARG A  18      17.902  14.222 -18.731  1.00  0.74           C  
ATOM    273  CD  ARG A  18      18.781  15.220 -18.072  1.00  0.74           C  
ATOM    274  NE  ARG A  18      18.759  16.504 -18.771  1.00  0.74           N  
ATOM    275  CZ  ARG A  18      17.801  17.448 -18.603  1.00  0.74           C  
ATOM    276  NH1 ARG A  18      16.812  17.242 -17.756  1.00  0.74           N  
ATOM    277  NH2 ARG A  18      17.859  18.580 -19.282  1.00  0.74           N  
ATOM    278  H   ARG A  18      15.424  12.728 -17.164  1.00  0.74           H  
ATOM    279  HA  ARG A  18      16.907  11.774 -19.559  1.00  0.74           H  
ATOM    280 1HB  ARG A  18      17.825  13.055 -16.955  1.00  0.74           H  
ATOM    281 2HB  ARG A  18      18.915  12.432 -18.188  1.00  0.74           H  
ATOM    282 1HG  ARG A  18      18.219  14.104 -19.767  1.00  0.74           H  
ATOM    283 2HG  ARG A  18      16.902  14.608 -18.705  1.00  0.74           H  
ATOM    284 1HD  ARG A  18      18.438  15.379 -17.046  1.00  0.74           H  
ATOM    285 2HD  ARG A  18      19.806  14.854 -18.059  1.00  0.74           H  
ATOM    286  HE  ARG A  18      19.505  16.699 -19.426  1.00  0.74           H  
ATOM    287 1HH1 ARG A  18      16.766  16.376 -17.223  1.00  0.74           H  
ATOM    288 2HH1 ARG A  18      16.101  17.946 -17.629  1.00  0.74           H  
ATOM    289 1HH2 ARG A  18      18.617  18.744 -19.930  1.00  0.74           H  
ATOM    290 2HH2 ARG A  18      17.152  19.286 -19.143  1.00  0.74           H  
ATOM    291  N   GLY A  19      16.076  10.016 -17.124  1.00  0.73           N  
ATOM    292  CA  GLY A  19      16.152   8.733 -16.433  1.00  0.73           C  
ATOM    293  C   GLY A  19      16.729   8.797 -15.009  1.00  0.73           C  
ATOM    294  O   GLY A  19      16.967   7.753 -14.394  1.00  0.73           O  
ATOM    295  H   GLY A  19      15.205  10.542 -17.039  1.00  0.73           H  
ATOM    296 1HA  GLY A  19      15.151   8.306 -16.393  1.00  0.73           H  
ATOM    297 2HA  GLY A  19      16.752   8.049 -17.029  1.00  0.73           H  
ATOM    298  N   GLU A  20      16.983   9.996 -14.486  1.00  0.71           N  
ATOM    299  CA  GLU A  20      17.567  10.121 -13.148  1.00  0.71           C  
ATOM    300  C   GLU A  20      16.494  10.146 -12.069  1.00  0.71           C  
ATOM    301  O   GLU A  20      15.443  10.767 -12.229  1.00  0.71           O  
ATOM    302  CB  GLU A  20      18.462  11.364 -13.051  1.00  0.71           C  
ATOM    303  CG  GLU A  20      19.218  11.524 -11.719  1.00  0.71           C  
ATOM    304  CD  GLU A  20      20.170  12.714 -11.702  1.00  0.71           C  
ATOM    305  OE1 GLU A  20      20.319  13.354 -12.714  1.00  0.71           O  
ATOM    306  OE2 GLU A  20      20.754  12.969 -10.674  1.00  0.71           O  
ATOM    307  H   GLU A  20      16.738  10.847 -15.007  1.00  0.71           H  
ATOM    308  HA  GLU A  20      18.196   9.250 -12.969  1.00  0.71           H  
ATOM    309 1HB  GLU A  20      19.193  11.348 -13.859  1.00  0.71           H  
ATOM    310 2HB  GLU A  20      17.850  12.255 -13.187  1.00  0.71           H  
ATOM    311 1HG  GLU A  20      18.492  11.656 -10.918  1.00  0.71           H  
ATOM    312 2HG  GLU A  20      19.776  10.612 -11.518  1.00  0.71           H  
ATOM    313  N   VAL A  21      16.724   9.444 -10.964  1.00  0.70           N  
ATOM    314  CA  VAL A  21      15.731   9.501  -9.900  1.00  0.70           C  
ATOM    315  C   VAL A  21      15.944  10.736  -9.044  1.00  0.70           C  
ATOM    316  O   VAL A  21      17.041  10.981  -8.536  1.00  0.70           O  
ATOM    317  CB  VAL A  21      15.735   8.233  -9.047  1.00  0.70           C  
ATOM    318  CG1 VAL A  21      14.735   8.382  -7.900  1.00  0.70           C  
ATOM    319  CG2 VAL A  21      15.356   7.061  -9.933  1.00  0.70           C  
ATOM    320  H   VAL A  21      17.579   8.916 -10.855  1.00  0.70           H  
ATOM    321  HA  VAL A  21      14.748   9.572 -10.354  1.00  0.70           H  
ATOM    322  HB  VAL A  21      16.724   8.079  -8.618  1.00  0.70           H  
ATOM    323 1HG1 VAL A  21      14.733   7.478  -7.293  1.00  0.70           H  
ATOM    324 2HG1 VAL A  21      15.020   9.232  -7.279  1.00  0.70           H  
ATOM    325 3HG1 VAL A  21      13.735   8.550  -8.309  1.00  0.70           H  
ATOM    326 1HG2 VAL A  21      15.351   6.144  -9.343  1.00  0.70           H  
ATOM    327 2HG2 VAL A  21      14.364   7.234 -10.346  1.00  0.70           H  
ATOM    328 3HG2 VAL A  21      16.078   6.968 -10.745  1.00  0.70           H  
ATOM    329  N   ILE A  22      14.884  11.516  -8.925  1.00  0.69           N  
ATOM    330  CA  ILE A  22      14.881  12.771  -8.220  1.00  0.69           C  
ATOM    331  C   ILE A  22      14.128  12.682  -6.904  1.00  0.69           C  
ATOM    332  O   ILE A  22      12.958  12.296  -6.847  1.00  0.69           O  
ATOM    333  CB  ILE A  22      14.239  13.849  -9.106  1.00  0.69           C  
ATOM    334  CG1 ILE A  22      14.957  13.897 -10.468  1.00  0.69           C  
ATOM    335  CG2 ILE A  22      14.253  15.181  -8.423  1.00  0.69           C  
ATOM    336  CD1 ILE A  22      16.434  14.173 -10.405  1.00  0.69           C  
ATOM    337  H   ILE A  22      14.031  11.210  -9.366  1.00  0.69           H  
ATOM    338  HA  ILE A  22      15.911  13.053  -8.010  1.00  0.69           H  
ATOM    339  HB  ILE A  22      13.223  13.572  -9.304  1.00  0.69           H  
ATOM    340 1HG1 ILE A  22      14.802  12.943 -10.979  1.00  0.69           H  
ATOM    341 2HG1 ILE A  22      14.515  14.681 -11.061  1.00  0.69           H  
ATOM    342 1HG2 ILE A  22      13.781  15.898  -9.070  1.00  0.69           H  
ATOM    343 2HG2 ILE A  22      13.706  15.120  -7.481  1.00  0.69           H  
ATOM    344 3HG2 ILE A  22      15.282  15.487  -8.224  1.00  0.69           H  
ATOM    345 1HD1 ILE A  22      16.841  14.189 -11.426  1.00  0.69           H  
ATOM    346 2HD1 ILE A  22      16.608  15.136  -9.929  1.00  0.69           H  
ATOM    347 3HD1 ILE A  22      16.934  13.394  -9.836  1.00  0.69           H  
ATOM    348  N   ASP A  23      14.819  13.038  -5.837  1.00  0.69           N  
ATOM    349  CA  ASP A  23      14.276  13.021  -4.487  1.00  0.69           C  
ATOM    350  C   ASP A  23      13.474  14.294  -4.265  1.00  0.69           C  
ATOM    351  O   ASP A  23      14.029  15.394  -4.311  1.00  0.69           O  
ATOM    352  CB  ASP A  23      15.404  12.869  -3.463  1.00  0.69           C  
ATOM    353  CG  ASP A  23      14.934  12.711  -2.007  1.00  0.69           C  
ATOM    354  OD1 ASP A  23      13.830  13.113  -1.677  1.00  0.69           O  
ATOM    355  OD2 ASP A  23      15.696  12.190  -1.230  1.00  0.69           O  
ATOM    356  H   ASP A  23      15.777  13.337  -5.971  1.00  0.69           H  
ATOM    357  HA  ASP A  23      13.600  12.170  -4.387  1.00  0.69           H  
ATOM    358 1HB  ASP A  23      16.010  11.999  -3.726  1.00  0.69           H  
ATOM    359 2HB  ASP A  23      16.057  13.744  -3.517  1.00  0.69           H  
ATOM    360  N   LEU A  24      12.165  14.188  -4.035  1.00  0.70           N  
ATOM    361  CA  LEU A  24      11.380  15.409  -3.939  1.00  0.70           C  
ATOM    362  C   LEU A  24      11.648  16.139  -2.611  1.00  0.70           C  
ATOM    363  O   LEU A  24      11.196  17.263  -2.419  1.00  0.70           O  
ATOM    364  CB  LEU A  24       9.880  15.125  -4.134  1.00  0.70           C  
ATOM    365  CG  LEU A  24       9.480  14.575  -5.532  1.00  0.70           C  
ATOM    366  CD1 LEU A  24       7.986  14.312  -5.558  1.00  0.70           C  
ATOM    367  CD2 LEU A  24       9.870  15.552  -6.605  1.00  0.70           C  
ATOM    368  H   LEU A  24      11.705  13.280  -3.931  1.00  0.70           H  
ATOM    369  HA  LEU A  24      11.688  16.071  -4.747  1.00  0.70           H  
ATOM    370 1HB  LEU A  24       9.564  14.389  -3.389  1.00  0.70           H  
ATOM    371 2HB  LEU A  24       9.327  16.042  -3.973  1.00  0.70           H  
ATOM    372  HG  LEU A  24       9.994  13.623  -5.701  1.00  0.70           H  
ATOM    373 1HD1 LEU A  24       7.693  13.912  -6.515  1.00  0.70           H  
ATOM    374 2HD1 LEU A  24       7.732  13.610  -4.782  1.00  0.70           H  
ATOM    375 3HD1 LEU A  24       7.464  15.243  -5.390  1.00  0.70           H  
ATOM    376 1HD2 LEU A  24       9.589  15.160  -7.567  1.00  0.70           H  
ATOM    377 2HD2 LEU A  24       9.351  16.479  -6.444  1.00  0.70           H  
ATOM    378 3HD2 LEU A  24      10.948  15.718  -6.578  1.00  0.70           H  
ATOM    379  N   SER A  25      12.482  15.561  -1.728  1.00  0.72           N  
ATOM    380  CA  SER A  25      12.886  16.221  -0.486  1.00  0.72           C  
ATOM    381  C   SER A  25      13.605  17.540  -0.779  1.00  0.72           C  
ATOM    382  O   SER A  25      13.624  18.438   0.057  1.00  0.72           O  
ATOM    383  CB  SER A  25      13.850  15.366   0.317  1.00  0.72           C  
ATOM    384  OG  SER A  25      13.262  14.186   0.753  1.00  0.72           O  
ATOM    385  H   SER A  25      12.857  14.623  -1.904  1.00  0.72           H  
ATOM    386  HA  SER A  25      12.001  16.425   0.107  1.00  0.72           H  
ATOM    387 1HB  SER A  25      14.724  15.135  -0.291  1.00  0.72           H  
ATOM    388 2HB  SER A  25      14.194  15.936   1.175  1.00  0.72           H  
ATOM    389  HG  SER A  25      13.257  13.604  -0.048  1.00  0.72           H  
ATOM    390  N   GLU A  26      14.180  17.682  -1.981  1.00  0.74           N  
ATOM    391  CA  GLU A  26      14.907  18.903  -2.347  1.00  0.74           C  
ATOM    392  C   GLU A  26      13.976  20.119  -2.394  1.00  0.74           C  
ATOM    393  O   GLU A  26      14.419  21.266  -2.340  1.00  0.74           O  
ATOM    394  CB  GLU A  26      15.602  18.762  -3.709  1.00  0.74           C  
ATOM    395  CG  GLU A  26      16.767  17.783  -3.764  1.00  0.74           C  
ATOM    396  CD  GLU A  26      17.454  17.777  -5.129  1.00  0.74           C  
ATOM    397  OE1 GLU A  26      17.014  18.498  -6.010  1.00  0.74           O  
ATOM    398  OE2 GLU A  26      18.419  17.061  -5.285  1.00  0.74           O  
ATOM    399  H   GLU A  26      14.119  16.916  -2.659  1.00  0.74           H  
ATOM    400  HA  GLU A  26      15.668  19.089  -1.589  1.00  0.74           H  
ATOM    401 1HB  GLU A  26      14.866  18.433  -4.449  1.00  0.74           H  
ATOM    402 2HB  GLU A  26      15.969  19.736  -4.030  1.00  0.74           H  
ATOM    403 1HG  GLU A  26      17.494  18.048  -2.998  1.00  0.74           H  
ATOM    404 2HG  GLU A  26      16.391  16.780  -3.544  1.00  0.74           H  
ATOM    405  N   LEU A  27      12.684  19.852  -2.532  1.00  0.75           N  
ATOM    406  CA  LEU A  27      11.640  20.841  -2.646  1.00  0.75           C  
ATOM    407  C   LEU A  27      11.042  21.192  -1.270  1.00  0.75           C  
ATOM    408  O   LEU A  27      10.099  21.971  -1.185  1.00  0.75           O  
ATOM    409  CB  LEU A  27      10.570  20.255  -3.563  1.00  0.75           C  
ATOM    410  CG  LEU A  27      11.031  19.906  -4.987  1.00  0.75           C  
ATOM    411  CD1 LEU A  27       9.932  19.167  -5.699  1.00  0.75           C  
ATOM    412  CD2 LEU A  27      11.383  21.179  -5.739  1.00  0.75           C  
ATOM    413  H   LEU A  27      12.380  18.879  -2.545  1.00  0.75           H  
ATOM    414  HA  LEU A  27      12.056  21.743  -3.091  1.00  0.75           H  
ATOM    415 1HB  LEU A  27      10.187  19.358  -3.110  1.00  0.75           H  
ATOM    416 2HB  LEU A  27       9.767  20.970  -3.628  1.00  0.75           H  
ATOM    417  HG  LEU A  27      11.903  19.249  -4.930  1.00  0.75           H  
ATOM    418 1HD1 LEU A  27      10.264  18.895  -6.697  1.00  0.75           H  
ATOM    419 2HD1 LEU A  27       9.705  18.271  -5.128  1.00  0.75           H  
ATOM    420 3HD1 LEU A  27       9.056  19.771  -5.776  1.00  0.75           H  
ATOM    421 1HD2 LEU A  27      11.711  20.936  -6.750  1.00  0.75           H  
ATOM    422 2HD2 LEU A  27      10.504  21.822  -5.791  1.00  0.75           H  
ATOM    423 3HD2 LEU A  27      12.184  21.703  -5.214  1.00  0.75           H  
ATOM    424  N   LYS A  28      11.618  20.656  -0.183  1.00  0.74           N  
ATOM    425  CA  LYS A  28      11.111  20.856   1.188  1.00  0.74           C  
ATOM    426  C   LYS A  28      11.020  22.298   1.688  1.00  0.74           C  
ATOM    427  O   LYS A  28      10.425  22.550   2.730  1.00  0.74           O  
ATOM    428  CB  LYS A  28      11.941  20.047   2.172  1.00  0.74           C  
ATOM    429  CG  LYS A  28      13.379  20.532   2.340  1.00  0.74           C  
ATOM    430  CD  LYS A  28      14.166  19.612   3.263  1.00  0.74           C  
ATOM    431  CE  LYS A  28      15.592  20.100   3.448  1.00  0.74           C  
ATOM    432  NZ  LYS A  28      16.381  19.185   4.317  1.00  0.74           N  
ATOM    433  H   LYS A  28      12.415  20.028  -0.294  1.00  0.74           H  
ATOM    434  HA  LYS A  28      10.104  20.470   1.221  1.00  0.74           H  
ATOM    435 1HB  LYS A  28      11.464  20.079   3.150  1.00  0.74           H  
ATOM    436 2HB  LYS A  28      11.963  19.003   1.856  1.00  0.74           H  
ATOM    437 1HG  LYS A  28      13.869  20.575   1.365  1.00  0.74           H  
ATOM    438 2HG  LYS A  28      13.374  21.533   2.765  1.00  0.74           H  
ATOM    439 1HD  LYS A  28      13.673  19.557   4.233  1.00  0.74           H  
ATOM    440 2HD  LYS A  28      14.190  18.610   2.826  1.00  0.74           H  
ATOM    441 1HE  LYS A  28      16.074  20.166   2.473  1.00  0.74           H  
ATOM    442 2HE  LYS A  28      15.574  21.091   3.901  1.00  0.74           H  
ATOM    443 1HZ  LYS A  28      17.322  19.539   4.416  1.00  0.74           H  
ATOM    444 2HZ  LYS A  28      15.947  19.124   5.228  1.00  0.74           H  
ATOM    445 3HZ  LYS A  28      16.407  18.268   3.893  1.00  0.74           H  
ATOM    446  N   GLY A  29      11.698  23.229   1.041  1.00  0.72           N  
ATOM    447  CA  GLY A  29      11.612  24.625   1.448  1.00  0.72           C  
ATOM    448  C   GLY A  29      10.779  25.448   0.459  1.00  0.72           C  
ATOM    449  O   GLY A  29      10.772  26.678   0.532  1.00  0.72           O  
ATOM    450  H   GLY A  29      12.222  22.970   0.218  1.00  0.72           H  
ATOM    451 1HA  GLY A  29      11.173  24.693   2.442  1.00  0.72           H  
ATOM    452 2HA  GLY A  29      12.616  25.042   1.513  1.00  0.72           H  
ATOM    453  N   LYS A  30      10.110  24.777  -0.488  1.00  0.70           N  
ATOM    454  CA  LYS A  30       9.411  25.471  -1.570  1.00  0.70           C  
ATOM    455  C   LYS A  30       7.969  25.064  -1.849  1.00  0.70           C  
ATOM    456  O   LYS A  30       7.571  23.922  -1.653  1.00  0.70           O  
ATOM    457  CB  LYS A  30      10.210  25.237  -2.840  1.00  0.70           C  
ATOM    458  CG  LYS A  30      11.611  25.834  -2.792  1.00  0.70           C  
ATOM    459  CD  LYS A  30      12.338  25.552  -4.042  1.00  0.70           C  
ATOM    460  CE  LYS A  30      13.720  26.122  -4.050  1.00  0.70           C  
ATOM    461  NZ  LYS A  30      14.436  25.699  -5.259  1.00  0.70           N  
ATOM    462  H   LYS A  30      10.113  23.757  -0.499  1.00  0.70           H  
ATOM    463  HA  LYS A  30       9.406  26.537  -1.340  1.00  0.70           H  
ATOM    464 1HB  LYS A  30      10.313  24.160  -3.003  1.00  0.70           H  
ATOM    465 2HB  LYS A  30       9.672  25.636  -3.697  1.00  0.70           H  
ATOM    466 1HG  LYS A  30      11.537  26.915  -2.652  1.00  0.70           H  
ATOM    467 2HG  LYS A  30      12.176  25.408  -1.972  1.00  0.70           H  
ATOM    468 1HD  LYS A  30      12.370  24.479  -4.240  1.00  0.70           H  
ATOM    469 2HD  LYS A  30      11.799  26.039  -4.835  1.00  0.70           H  
ATOM    470 1HE  LYS A  30      13.646  27.209  -4.047  1.00  0.70           H  
ATOM    471 2HE  LYS A  30      14.274  25.800  -3.170  1.00  0.70           H  
ATOM    472 1HZ  LYS A  30      15.357  26.104  -5.283  1.00  0.70           H  
ATOM    473 2HZ  LYS A  30      14.510  24.692  -5.266  1.00  0.70           H  
ATOM    474 3HZ  LYS A  30      13.895  25.994  -6.091  1.00  0.70           H  
ATOM    475  N   VAL A  31       7.201  26.005  -2.375  1.00  0.67           N  
ATOM    476  CA  VAL A  31       5.860  25.711  -2.872  1.00  0.67           C  
ATOM    477  C   VAL A  31       5.987  25.127  -4.249  1.00  0.67           C  
ATOM    478  O   VAL A  31       6.807  25.596  -5.046  1.00  0.67           O  
ATOM    479  CB  VAL A  31       4.980  26.946  -2.860  1.00  0.67           C  
ATOM    480  CG1 VAL A  31       3.630  26.702  -3.533  1.00  0.67           C  
ATOM    481  CG2 VAL A  31       4.732  27.269  -1.427  1.00  0.67           C  
ATOM    482  H   VAL A  31       7.576  26.939  -2.483  1.00  0.67           H  
ATOM    483  HA  VAL A  31       5.397  24.963  -2.220  1.00  0.67           H  
ATOM    484  HB  VAL A  31       5.480  27.754  -3.372  1.00  0.67           H  
ATOM    485 1HG1 VAL A  31       3.026  27.608  -3.473  1.00  0.67           H  
ATOM    486 2HG1 VAL A  31       3.772  26.435  -4.573  1.00  0.67           H  
ATOM    487 3HG1 VAL A  31       3.120  25.889  -3.020  1.00  0.67           H  
ATOM    488 1HG2 VAL A  31       4.114  28.135  -1.380  1.00  0.67           H  
ATOM    489 2HG2 VAL A  31       4.226  26.435  -0.947  1.00  0.67           H  
ATOM    490 3HG2 VAL A  31       5.675  27.453  -0.920  1.00  0.67           H  
ATOM    491  N   VAL A  32       5.252  24.055  -4.490  1.00  0.65           N  
ATOM    492  CA  VAL A  32       5.358  23.366  -5.755  1.00  0.65           C  
ATOM    493  C   VAL A  32       4.043  23.152  -6.488  1.00  0.65           C  
ATOM    494  O   VAL A  32       3.025  22.782  -5.899  1.00  0.65           O  
ATOM    495  CB  VAL A  32       6.038  22.008  -5.536  1.00  0.65           C  
ATOM    496  CG1 VAL A  32       6.147  21.256  -6.836  1.00  0.65           C  
ATOM    497  CG2 VAL A  32       7.406  22.226  -4.931  1.00  0.65           C  
ATOM    498  H   VAL A  32       4.600  23.728  -3.775  1.00  0.65           H  
ATOM    499  HA  VAL A  32       6.002  23.959  -6.399  1.00  0.65           H  
ATOM    500  HB  VAL A  32       5.438  21.411  -4.864  1.00  0.65           H  
ATOM    501 1HG1 VAL A  32       6.621  20.294  -6.657  1.00  0.65           H  
ATOM    502 2HG1 VAL A  32       5.173  21.095  -7.249  1.00  0.65           H  
ATOM    503 3HG1 VAL A  32       6.745  21.842  -7.537  1.00  0.65           H  
ATOM    504 1HG2 VAL A  32       7.860  21.281  -4.775  1.00  0.65           H  
ATOM    505 2HG2 VAL A  32       8.009  22.812  -5.593  1.00  0.65           H  
ATOM    506 3HG2 VAL A  32       7.324  22.738  -3.978  1.00  0.65           H  
ATOM    507  N   LEU A  33       4.072  23.413  -7.784  1.00  0.64           N  
ATOM    508  CA  LEU A  33       2.934  23.147  -8.642  1.00  0.64           C  
ATOM    509  C   LEU A  33       3.228  21.895  -9.447  1.00  0.64           C  
ATOM    510  O   LEU A  33       4.156  21.876 -10.259  1.00  0.64           O  
ATOM    511  CB  LEU A  33       2.671  24.331  -9.581  1.00  0.64           C  
ATOM    512  CG  LEU A  33       1.369  24.326 -10.383  1.00  0.64           C  
ATOM    513  CD1 LEU A  33       1.076  25.709 -10.839  1.00  0.64           C  
ATOM    514  CD2 LEU A  33       1.512  23.424 -11.614  1.00  0.64           C  
ATOM    515  H   LEU A  33       4.939  23.772  -8.188  1.00  0.64           H  
ATOM    516  HA  LEU A  33       2.055  22.956  -8.031  1.00  0.64           H  
ATOM    517 1HB  LEU A  33       2.705  25.252  -9.001  1.00  0.64           H  
ATOM    518 2HB  LEU A  33       3.470  24.347 -10.288  1.00  0.64           H  
ATOM    519  HG  LEU A  33       0.564  23.985  -9.754  1.00  0.64           H  
ATOM    520 1HD1 LEU A  33       0.149  25.725 -11.415  1.00  0.64           H  
ATOM    521 2HD1 LEU A  33       0.984  26.365  -9.982  1.00  0.64           H  
ATOM    522 3HD1 LEU A  33       1.899  26.028 -11.461  1.00  0.64           H  
ATOM    523 1HD2 LEU A  33       0.586  23.440 -12.185  1.00  0.64           H  
ATOM    524 2HD2 LEU A  33       2.316  23.790 -12.238  1.00  0.64           H  
ATOM    525 3HD2 LEU A  33       1.726  22.408 -11.309  1.00  0.64           H  
ATOM    526  N   ILE A  34       2.468  20.841  -9.185  1.00  0.66           N  
ATOM    527  CA  ILE A  34       2.637  19.574  -9.872  1.00  0.66           C  
ATOM    528  C   ILE A  34       1.543  19.412 -10.893  1.00  0.66           C  
ATOM    529  O   ILE A  34       0.358  19.489 -10.572  1.00  0.66           O  
ATOM    530  CB  ILE A  34       2.612  18.364  -8.911  1.00  0.66           C  
ATOM    531  CG1 ILE A  34       3.791  18.426  -7.936  1.00  0.66           C  
ATOM    532  CG2 ILE A  34       2.551  17.068  -9.692  1.00  0.66           C  
ATOM    533  CD1 ILE A  34       3.735  17.393  -6.837  1.00  0.66           C  
ATOM    534  H   ILE A  34       1.725  20.922  -8.491  1.00  0.66           H  
ATOM    535  HA  ILE A  34       3.592  19.576 -10.396  1.00  0.66           H  
ATOM    536  HB  ILE A  34       1.725  18.432  -8.295  1.00  0.66           H  
ATOM    537 1HG1 ILE A  34       4.722  18.310  -8.489  1.00  0.66           H  
ATOM    538 2HG1 ILE A  34       3.781  19.398  -7.466  1.00  0.66           H  
ATOM    539 1HG2 ILE A  34       2.513  16.226  -9.021  1.00  0.66           H  
ATOM    540 2HG2 ILE A  34       1.666  17.060 -10.325  1.00  0.66           H  
ATOM    541 3HG2 ILE A  34       3.409  17.006 -10.298  1.00  0.66           H  
ATOM    542 1HD1 ILE A  34       4.592  17.518  -6.179  1.00  0.66           H  
ATOM    543 2HD1 ILE A  34       2.817  17.519  -6.271  1.00  0.66           H  
ATOM    544 3HD1 ILE A  34       3.754  16.412  -7.263  1.00  0.66           H  
ATOM    545  N   THR A  35       1.924  19.161 -12.124  1.00  0.71           N  
ATOM    546  CA  THR A  35       0.906  19.021 -13.137  1.00  0.71           C  
ATOM    547  C   THR A  35       1.174  17.897 -14.078  1.00  0.71           C  
ATOM    548  O   THR A  35       2.324  17.558 -14.370  1.00  0.71           O  
ATOM    549  CB  THR A  35       0.768  20.303 -13.970  1.00  0.71           C  
ATOM    550  OG1 THR A  35      -0.311  20.153 -14.895  1.00  0.71           O  
ATOM    551  CG2 THR A  35       2.000  20.600 -14.698  1.00  0.71           C  
ATOM    552  H   THR A  35       2.919  19.134 -12.359  1.00  0.71           H  
ATOM    553  HA  THR A  35      -0.048  18.818 -12.653  1.00  0.71           H  
ATOM    554  HB  THR A  35       0.543  21.127 -13.305  1.00  0.71           H  
ATOM    555  HG1 THR A  35      -0.131  19.424 -15.549  1.00  0.71           H  
ATOM    556 1HG2 THR A  35       1.869  21.512 -15.266  1.00  0.71           H  
ATOM    557 2HG2 THR A  35       2.818  20.726 -13.989  1.00  0.71           H  
ATOM    558 3HG2 THR A  35       2.214  19.771 -15.371  1.00  0.71           H  
ATOM    559  N   ASN A  36       0.082  17.350 -14.557  1.00  0.79           N  
ATOM    560  CA  ASN A  36       0.120  16.345 -15.583  1.00  0.79           C  
ATOM    561  C   ASN A  36       0.194  17.115 -16.882  1.00  0.79           C  
ATOM    562  O   ASN A  36      -0.140  18.308 -16.898  1.00  0.79           O  
ATOM    563  CB  ASN A  36      -1.096  15.434 -15.458  1.00  0.79           C  
ATOM    564  CG  ASN A  36      -0.976  14.544 -14.260  1.00  0.79           C  
ATOM    565  OD1 ASN A  36       0.056  13.898 -14.104  1.00  0.79           O  
ATOM    566  ND2 ASN A  36      -1.959  14.526 -13.402  1.00  0.79           N  
ATOM    567  H   ASN A  36      -0.824  17.693 -14.210  1.00  0.79           H  
ATOM    568  HA  ASN A  36       1.025  15.755 -15.481  1.00  0.79           H  
ATOM    569 1HB  ASN A  36      -2.002  16.041 -15.373  1.00  0.79           H  
ATOM    570 2HB  ASN A  36      -1.193  14.821 -16.359  1.00  0.79           H  
ATOM    571 1HD2 ASN A  36      -1.878  13.966 -12.574  1.00  0.79           H  
ATOM    572 2HD2 ASN A  36      -2.765  15.098 -13.557  1.00  0.79           H  
ATOM    573  N   ALA A  37       0.652  16.489 -17.957  1.00  0.91           N  
ATOM    574  CA  ALA A  37       0.609  17.206 -19.237  1.00  0.91           C  
ATOM    575  C   ALA A  37       0.686  16.289 -20.450  1.00  0.91           C  
ATOM    576  O   ALA A  37       1.022  15.118 -20.353  1.00  0.91           O  
ATOM    577  CB  ALA A  37       1.715  18.227 -19.312  1.00  0.91           C  
ATOM    578  H   ALA A  37       1.013  15.540 -17.861  1.00  0.91           H  
ATOM    579  HA  ALA A  37      -0.332  17.739 -19.287  1.00  0.91           H  
ATOM    580 1HB  ALA A  37       1.611  18.768 -20.240  1.00  0.91           H  
ATOM    581 2HB  ALA A  37       1.649  18.928 -18.485  1.00  0.91           H  
ATOM    582 3HB  ALA A  37       2.667  17.715 -19.284  1.00  0.91           H  
ATOM    583  N   ALA A  38       0.384  16.825 -21.613  1.00  1.05           N  
ATOM    584  CA  ALA A  38       0.603  16.089 -22.846  1.00  1.05           C  
ATOM    585  C   ALA A  38       0.933  17.095 -23.935  1.00  1.05           C  
ATOM    586  O   ALA A  38       0.159  17.993 -24.211  1.00  1.05           O  
ATOM    587  CB  ALA A  38      -0.614  15.252 -23.197  1.00  1.05           C  
ATOM    588  H   ALA A  38       0.039  17.772 -21.652  1.00  1.05           H  
ATOM    589  HA  ALA A  38       1.463  15.432 -22.719  1.00  1.05           H  
ATOM    590 1HB  ALA A  38      -0.440  14.708 -24.123  1.00  1.05           H  
ATOM    591 2HB  ALA A  38      -0.815  14.535 -22.391  1.00  1.05           H  
ATOM    592 3HB  ALA A  38      -1.479  15.902 -23.319  1.00  1.05           H  
ATOM    593  N   MET A  39       2.099  16.947 -24.549  1.00  1.20           N  
ATOM    594  CA  MET A  39       2.586  17.897 -25.559  1.00  1.20           C  
ATOM    595  C   MET A  39       1.754  17.891 -26.848  1.00  1.20           C  
ATOM    596  O   MET A  39       1.631  18.894 -27.547  1.00  1.20           O  
ATOM    597  CB  MET A  39       4.054  17.588 -25.806  1.00  1.20           C  
ATOM    598  CG  MET A  39       4.797  18.606 -26.591  1.00  1.20           C  
ATOM    599  SD  MET A  39       4.823  20.216 -25.806  1.00  1.20           S  
ATOM    600  CE  MET A  39       5.982  20.040 -24.447  1.00  1.20           C  
ATOM    601  H   MET A  39       2.691  16.170 -24.287  1.00  1.20           H  
ATOM    602  HA  MET A  39       2.513  18.897 -25.157  1.00  1.20           H  
ATOM    603 1HB  MET A  39       4.563  17.471 -24.862  1.00  1.20           H  
ATOM    604 2HB  MET A  39       4.134  16.652 -26.337  1.00  1.20           H  
ATOM    605 1HG  MET A  39       5.821  18.286 -26.716  1.00  1.20           H  
ATOM    606 2HG  MET A  39       4.341  18.699 -27.569  1.00  1.20           H  
ATOM    607 1HE  MET A  39       6.058  20.988 -23.926  1.00  1.20           H  
ATOM    608 2HE  MET A  39       5.617  19.298 -23.769  1.00  1.20           H  
ATOM    609 3HE  MET A  39       6.960  19.746 -24.803  1.00  1.20           H  
ATOM    610  N   PHE A  40       1.227  16.720 -27.146  1.00  1.32           N  
ATOM    611  CA  PHE A  40       0.396  16.379 -28.298  1.00  1.32           C  
ATOM    612  C   PHE A  40      -0.960  17.082 -28.366  1.00  1.32           C  
ATOM    613  O   PHE A  40      -1.404  17.517 -29.430  1.00  1.32           O  
ATOM    614  CB  PHE A  40       0.160  14.884 -28.255  1.00  1.32           C  
ATOM    615  CG  PHE A  40      -0.671  14.272 -29.320  1.00  1.32           C  
ATOM    616  CD1 PHE A  40      -0.137  13.993 -30.564  1.00  1.32           C  
ATOM    617  CD2 PHE A  40      -1.989  13.941 -29.074  1.00  1.32           C  
ATOM    618  CE1 PHE A  40      -0.904  13.392 -31.538  1.00  1.32           C  
ATOM    619  CE2 PHE A  40      -2.759  13.341 -30.041  1.00  1.32           C  
ATOM    620  CZ  PHE A  40      -2.217  13.064 -31.275  1.00  1.32           C  
ATOM    621  H   PHE A  40       1.407  15.987 -26.483  1.00  1.32           H  
ATOM    622  HA  PHE A  40       0.955  16.633 -29.199  1.00  1.32           H  
ATOM    623 1HB  PHE A  40       1.106  14.431 -28.302  1.00  1.32           H  
ATOM    624 2HB  PHE A  40      -0.288  14.631 -27.295  1.00  1.32           H  
ATOM    625  HD1 PHE A  40       0.903  14.248 -30.768  1.00  1.32           H  
ATOM    626  HD2 PHE A  40      -2.423  14.161 -28.091  1.00  1.32           H  
ATOM    627  HE1 PHE A  40      -0.473  13.174 -32.515  1.00  1.32           H  
ATOM    628  HE2 PHE A  40      -3.797  13.085 -29.827  1.00  1.32           H  
ATOM    629  HZ  PHE A  40      -2.825  12.587 -32.043  1.00  1.32           H  
ATOM    630  N   ASP A  41      -1.652  17.075 -27.236  1.00  1.39           N  
ATOM    631  CA  ASP A  41      -3.039  17.501 -27.128  1.00  1.39           C  
ATOM    632  C   ASP A  41      -3.334  18.929 -27.531  1.00  1.39           C  
ATOM    633  O   ASP A  41      -2.528  19.850 -27.359  1.00  1.39           O  
ATOM    634  CB  ASP A  41      -3.534  17.343 -25.700  1.00  1.39           C  
ATOM    635  CG  ASP A  41      -3.718  15.921 -25.258  1.00  1.39           C  
ATOM    636  OD1 ASP A  41      -3.637  15.020 -26.072  1.00  1.39           O  
ATOM    637  OD2 ASP A  41      -3.929  15.748 -24.086  1.00  1.39           O  
ATOM    638  H   ASP A  41      -1.185  16.751 -26.402  1.00  1.39           H  
ATOM    639  HA  ASP A  41      -3.630  16.849 -27.772  1.00  1.39           H  
ATOM    640 1HB  ASP A  41      -2.810  17.809 -25.034  1.00  1.39           H  
ATOM    641 2HB  ASP A  41      -4.474  17.888 -25.580  1.00  1.39           H  
ATOM    642  N   GLU A  42      -4.543  19.115 -28.040  1.00  1.38           N  
ATOM    643  CA  GLU A  42      -5.000  20.440 -28.378  1.00  1.38           C  
ATOM    644  C   GLU A  42      -4.956  21.261 -27.109  1.00  1.38           C  
ATOM    645  O   GLU A  42      -5.261  20.759 -26.028  1.00  1.38           O  
ATOM    646  CB  GLU A  42      -6.416  20.411 -28.952  1.00  1.38           C  
ATOM    647  CG  GLU A  42      -6.524  19.747 -30.322  1.00  1.38           C  
ATOM    648  CD  GLU A  42      -7.924  19.784 -30.897  1.00  1.38           C  
ATOM    649  OE1 GLU A  42      -8.814  20.248 -30.224  1.00  1.38           O  
ATOM    650  OE2 GLU A  42      -8.097  19.348 -32.012  1.00  1.38           O  
ATOM    651  H   GLU A  42      -5.151  18.321 -28.180  1.00  1.38           H  
ATOM    652  HA  GLU A  42      -4.322  20.881 -29.108  1.00  1.38           H  
ATOM    653 1HB  GLU A  42      -7.075  19.879 -28.266  1.00  1.38           H  
ATOM    654 2HB  GLU A  42      -6.792  21.431 -29.041  1.00  1.38           H  
ATOM    655 1HG  GLU A  42      -5.847  20.253 -31.010  1.00  1.38           H  
ATOM    656 2HG  GLU A  42      -6.199  18.711 -30.235  1.00  1.38           H  
ATOM    657  N   LYS A  43      -4.544  22.513 -27.256  1.00  1.31           N  
ATOM    658  CA  LYS A  43      -4.398  23.496 -26.183  1.00  1.31           C  
ATOM    659  C   LYS A  43      -3.243  23.211 -25.214  1.00  1.31           C  
ATOM    660  O   LYS A  43      -3.033  23.985 -24.273  1.00  1.31           O  
ATOM    661  CB  LYS A  43      -5.700  23.610 -25.375  1.00  1.31           C  
ATOM    662  CG  LYS A  43      -6.932  23.972 -26.211  1.00  1.31           C  
ATOM    663  CD  LYS A  43      -8.163  24.138 -25.337  1.00  1.31           C  
ATOM    664  CE  LYS A  43      -9.400  24.442 -26.173  1.00  1.31           C  
ATOM    665  NZ  LYS A  43     -10.624  24.555 -25.331  1.00  1.31           N  
ATOM    666  H   LYS A  43      -4.316  22.809 -28.193  1.00  1.31           H  
ATOM    667  HA  LYS A  43      -4.201  24.465 -26.644  1.00  1.31           H  
ATOM    668 1HB  LYS A  43      -5.903  22.699 -24.823  1.00  1.31           H  
ATOM    669 2HB  LYS A  43      -5.579  24.401 -24.633  1.00  1.31           H  
ATOM    670 1HG  LYS A  43      -6.747  24.904 -26.746  1.00  1.31           H  
ATOM    671 2HG  LYS A  43      -7.129  23.188 -26.940  1.00  1.31           H  
ATOM    672 1HD  LYS A  43      -8.332  23.220 -24.772  1.00  1.31           H  
ATOM    673 2HD  LYS A  43      -8.002  24.953 -24.633  1.00  1.31           H  
ATOM    674 1HE  LYS A  43      -9.249  25.380 -26.705  1.00  1.31           H  
ATOM    675 2HE  LYS A  43      -9.543  23.642 -26.901  1.00  1.31           H  
ATOM    676 1HZ  LYS A  43     -11.420  24.755 -25.919  1.00  1.31           H  
ATOM    677 2HZ  LYS A  43     -10.778  23.684 -24.842  1.00  1.31           H  
ATOM    678 3HZ  LYS A  43     -10.505  25.300 -24.660  1.00  1.31           H  
ATOM    679  N   ALA A  44      -2.418  22.182 -25.490  1.00  1.20           N  
ATOM    680  CA  ALA A  44      -1.238  21.939 -24.663  1.00  1.20           C  
ATOM    681  C   ALA A  44      -0.325  23.128 -24.740  1.00  1.20           C  
ATOM    682  O   ALA A  44       0.266  23.539 -23.748  1.00  1.20           O  
ATOM    683  CB  ALA A  44      -0.480  20.716 -25.127  1.00  1.20           C  
ATOM    684  H   ALA A  44      -2.612  21.533 -26.255  1.00  1.20           H  
ATOM    685  HA  ALA A  44      -1.562  21.804 -23.633  1.00  1.20           H  
ATOM    686 1HB  ALA A  44       0.384  20.553 -24.492  1.00  1.20           H  
ATOM    687 2HB  ALA A  44      -1.135  19.859 -25.085  1.00  1.20           H  
ATOM    688 3HB  ALA A  44      -0.148  20.848 -26.156  1.00  1.20           H  
ATOM    689  N   GLU A  45      -0.257  23.711 -25.934  1.00  1.09           N  
ATOM    690  CA  GLU A  45       0.569  24.866 -26.215  1.00  1.09           C  
ATOM    691  C   GLU A  45       0.233  26.019 -25.302  1.00  1.09           C  
ATOM    692  O   GLU A  45       1.120  26.697 -24.782  1.00  1.09           O  
ATOM    693  CB  GLU A  45       0.359  25.292 -27.672  1.00  1.09           C  
ATOM    694  CG  GLU A  45       1.164  26.491 -28.111  1.00  1.09           C  
ATOM    695  CD  GLU A  45       0.934  26.911 -29.537  1.00  1.09           C  
ATOM    696  OE1 GLU A  45       0.183  26.270 -30.228  1.00  1.09           O  
ATOM    697  OE2 GLU A  45       1.516  27.907 -29.926  1.00  1.09           O  
ATOM    698  H   GLU A  45      -0.796  23.303 -26.684  1.00  1.09           H  
ATOM    699  HA  GLU A  45       1.604  24.596 -26.042  1.00  1.09           H  
ATOM    700 1HB  GLU A  45       0.614  24.462 -28.330  1.00  1.09           H  
ATOM    701 2HB  GLU A  45      -0.695  25.523 -27.831  1.00  1.09           H  
ATOM    702 1HG  GLU A  45       0.942  27.325 -27.446  1.00  1.09           H  
ATOM    703 2HG  GLU A  45       2.197  26.248 -28.020  1.00  1.09           H  
ATOM    704  N   VAL A  46      -1.057  26.244 -25.103  1.00  0.98           N  
ATOM    705  CA  VAL A  46      -1.486  27.347 -24.280  1.00  0.98           C  
ATOM    706  C   VAL A  46      -1.142  27.052 -22.844  1.00  0.98           C  
ATOM    707  O   VAL A  46      -0.597  27.902 -22.139  1.00  0.98           O  
ATOM    708  CB  VAL A  46      -2.997  27.559 -24.401  1.00  0.98           C  
ATOM    709  CG1 VAL A  46      -3.438  28.638 -23.411  1.00  0.98           C  
ATOM    710  CG2 VAL A  46      -3.338  27.920 -25.835  1.00  0.98           C  
ATOM    711  H   VAL A  46      -1.739  25.635 -25.528  1.00  0.98           H  
ATOM    712  HA  VAL A  46      -0.968  28.250 -24.596  1.00  0.98           H  
ATOM    713  HB  VAL A  46      -3.513  26.635 -24.131  1.00  0.98           H  
ATOM    714 1HG1 VAL A  46      -4.516  28.777 -23.483  1.00  0.98           H  
ATOM    715 2HG1 VAL A  46      -3.179  28.326 -22.398  1.00  0.98           H  
ATOM    716 3HG1 VAL A  46      -2.934  29.575 -23.644  1.00  0.98           H  
ATOM    717 1HG2 VAL A  46      -4.415  28.059 -25.929  1.00  0.98           H  
ATOM    718 2HG2 VAL A  46      -2.825  28.841 -26.109  1.00  0.98           H  
ATOM    719 3HG2 VAL A  46      -3.016  27.112 -26.497  1.00  0.98           H  
ATOM    720  N   TYR A  47      -1.440  25.834 -22.412  1.00  0.90           N  
ATOM    721  CA  TYR A  47      -1.172  25.459 -21.041  1.00  0.90           C  
ATOM    722  C   TYR A  47       0.304  25.655 -20.731  1.00  0.90           C  
ATOM    723  O   TYR A  47       0.658  26.283 -19.728  1.00  0.90           O  
ATOM    724  CB  TYR A  47      -1.595  24.020 -20.790  1.00  0.90           C  
ATOM    725  CG  TYR A  47      -1.420  23.603 -19.388  1.00  0.90           C  
ATOM    726  CD1 TYR A  47      -2.361  24.024 -18.475  1.00  0.90           C  
ATOM    727  CD2 TYR A  47      -0.369  22.801 -18.992  1.00  0.90           C  
ATOM    728  CE1 TYR A  47      -2.254  23.673 -17.177  1.00  0.90           C  
ATOM    729  CE2 TYR A  47      -0.284  22.435 -17.667  1.00  0.90           C  
ATOM    730  CZ  TYR A  47      -1.221  22.889 -16.773  1.00  0.90           C  
ATOM    731  OH  TYR A  47      -1.149  22.574 -15.477  1.00  0.90           O  
ATOM    732  H   TYR A  47      -1.877  25.160 -23.046  1.00  0.90           H  
ATOM    733  HA  TYR A  47      -1.743  26.115 -20.385  1.00  0.90           H  
ATOM    734 1HB  TYR A  47      -2.642  23.887 -21.066  1.00  0.90           H  
ATOM    735 2HB  TYR A  47      -1.006  23.351 -21.419  1.00  0.90           H  
ATOM    736  HD1 TYR A  47      -3.192  24.650 -18.798  1.00  0.90           H  
ATOM    737  HD2 TYR A  47       0.373  22.456 -19.716  1.00  0.90           H  
ATOM    738  HE1 TYR A  47      -2.998  24.014 -16.454  1.00  0.90           H  
ATOM    739  HE2 TYR A  47       0.522  21.793 -17.326  1.00  0.90           H  
ATOM    740  HH  TYR A  47      -0.816  21.679 -15.370  1.00  0.90           H  
ATOM    741  N   TYR A  48       1.169  25.134 -21.603  1.00  0.85           N  
ATOM    742  CA  TYR A  48       2.592  25.271 -21.390  1.00  0.85           C  
ATOM    743  C   TYR A  48       3.034  26.730 -21.384  1.00  0.85           C  
ATOM    744  O   TYR A  48       3.771  27.130 -20.486  1.00  0.85           O  
ATOM    745  CB  TYR A  48       3.361  24.475 -22.441  1.00  0.85           C  
ATOM    746  CG  TYR A  48       3.461  22.971 -22.147  1.00  0.85           C  
ATOM    747  CD1 TYR A  48       2.911  22.053 -23.007  1.00  0.85           C  
ATOM    748  CD2 TYR A  48       4.118  22.515 -21.004  1.00  0.85           C  
ATOM    749  CE1 TYR A  48       3.017  20.714 -22.724  1.00  0.85           C  
ATOM    750  CE2 TYR A  48       4.232  21.191 -20.744  1.00  0.85           C  
ATOM    751  CZ  TYR A  48       3.688  20.295 -21.601  1.00  0.85           C  
ATOM    752  OH  TYR A  48       3.807  18.978 -21.352  1.00  0.85           O  
ATOM    753  H   TYR A  48       0.826  24.633 -22.418  1.00  0.85           H  
ATOM    754  HA  TYR A  48       2.822  24.853 -20.414  1.00  0.85           H  
ATOM    755 1HB  TYR A  48       2.852  24.590 -23.404  1.00  0.85           H  
ATOM    756 2HB  TYR A  48       4.344  24.883 -22.566  1.00  0.85           H  
ATOM    757  HD1 TYR A  48       2.395  22.378 -23.906  1.00  0.85           H  
ATOM    758  HD2 TYR A  48       4.546  23.198 -20.319  1.00  0.85           H  
ATOM    759  HE1 TYR A  48       2.587  19.995 -23.384  1.00  0.85           H  
ATOM    760  HE2 TYR A  48       4.759  20.856 -19.853  1.00  0.85           H  
ATOM    761  HH  TYR A  48       3.416  18.486 -22.075  1.00  0.85           H  
ATOM    762  N   LYS A  49       2.515  27.566 -22.288  1.00  0.81           N  
ATOM    763  CA  LYS A  49       2.914  28.972 -22.265  1.00  0.81           C  
ATOM    764  C   LYS A  49       2.497  29.633 -20.953  1.00  0.81           C  
ATOM    765  O   LYS A  49       3.221  30.477 -20.414  1.00  0.81           O  
ATOM    766  CB  LYS A  49       2.344  29.730 -23.464  1.00  0.81           C  
ATOM    767  CG  LYS A  49       3.006  29.381 -24.796  1.00  0.81           C  
ATOM    768  CD  LYS A  49       2.372  30.124 -25.960  1.00  0.81           C  
ATOM    769  CE  LYS A  49       3.034  29.747 -27.284  1.00  0.81           C  
ATOM    770  NZ  LYS A  49       2.391  30.431 -28.448  1.00  0.81           N  
ATOM    771  H   LYS A  49       1.887  27.231 -23.022  1.00  0.81           H  
ATOM    772  HA  LYS A  49       4.002  29.018 -22.328  1.00  0.81           H  
ATOM    773 1HB  LYS A  49       1.278  29.500 -23.553  1.00  0.81           H  
ATOM    774 2HB  LYS A  49       2.437  30.802 -23.299  1.00  0.81           H  
ATOM    775 1HG  LYS A  49       4.063  29.637 -24.746  1.00  0.81           H  
ATOM    776 2HG  LYS A  49       2.919  28.319 -24.970  1.00  0.81           H  
ATOM    777 1HD  LYS A  49       1.312  29.860 -26.012  1.00  0.81           H  
ATOM    778 2HD  LYS A  49       2.457  31.198 -25.805  1.00  0.81           H  
ATOM    779 1HE  LYS A  49       4.087  30.018 -27.251  1.00  0.81           H  
ATOM    780 2HE  LYS A  49       2.955  28.675 -27.421  1.00  0.81           H  
ATOM    781 1HZ  LYS A  49       2.850  30.143 -29.308  1.00  0.81           H  
ATOM    782 2HZ  LYS A  49       1.408  30.176 -28.492  1.00  0.81           H  
ATOM    783 3HZ  LYS A  49       2.470  31.428 -28.342  1.00  0.81           H  
ATOM    784  N   LYS A  50       1.350  29.231 -20.408  1.00  0.79           N  
ATOM    785  CA  LYS A  50       0.901  29.823 -19.163  1.00  0.79           C  
ATOM    786  C   LYS A  50       1.774  29.341 -18.002  1.00  0.79           C  
ATOM    787  O   LYS A  50       2.083  30.122 -17.096  1.00  0.79           O  
ATOM    788  CB  LYS A  50      -0.572  29.513 -18.937  1.00  0.79           C  
ATOM    789  CG  LYS A  50      -1.511  30.190 -19.947  1.00  0.79           C  
ATOM    790  CD  LYS A  50      -1.458  31.693 -19.827  1.00  0.79           C  
ATOM    791  CE  LYS A  50      -2.493  32.372 -20.717  1.00  0.79           C  
ATOM    792  NZ  LYS A  50      -2.363  33.860 -20.669  1.00  0.79           N  
ATOM    793  H   LYS A  50       0.768  28.541 -20.888  1.00  0.79           H  
ATOM    794  HA  LYS A  50       1.011  30.905 -19.235  1.00  0.79           H  
ATOM    795 1HB  LYS A  50      -0.726  28.434 -19.013  1.00  0.79           H  
ATOM    796 2HB  LYS A  50      -0.865  29.822 -17.936  1.00  0.79           H  
ATOM    797 1HG  LYS A  50      -1.194  29.932 -20.950  1.00  0.79           H  
ATOM    798 2HG  LYS A  50      -2.520  29.842 -19.816  1.00  0.79           H  
ATOM    799 1HD  LYS A  50      -1.649  31.976 -18.793  1.00  0.79           H  
ATOM    800 2HD  LYS A  50      -0.465  32.049 -20.101  1.00  0.79           H  
ATOM    801 1HE  LYS A  50      -2.375  32.033 -21.745  1.00  0.79           H  
ATOM    802 2HE  LYS A  50      -3.487  32.098 -20.364  1.00  0.79           H  
ATOM    803 1HZ  LYS A  50      -3.067  34.293 -21.241  1.00  0.79           H  
ATOM    804 2HZ  LYS A  50      -2.474  34.163 -19.693  1.00  0.79           H  
ATOM    805 3HZ  LYS A  50      -1.452  34.133 -20.990  1.00  0.79           H  
ATOM    806  N   LEU A  51       2.237  28.083 -18.047  1.00  0.78           N  
ATOM    807  CA  LEU A  51       3.143  27.607 -17.004  1.00  0.78           C  
ATOM    808  C   LEU A  51       4.465  28.379 -17.082  1.00  0.78           C  
ATOM    809  O   LEU A  51       5.062  28.692 -16.052  1.00  0.78           O  
ATOM    810  CB  LEU A  51       3.467  26.113 -17.128  1.00  0.78           C  
ATOM    811  CG  LEU A  51       2.401  25.078 -16.854  1.00  0.78           C  
ATOM    812  CD1 LEU A  51       3.027  23.729 -17.202  1.00  0.78           C  
ATOM    813  CD2 LEU A  51       1.940  25.134 -15.379  1.00  0.78           C  
ATOM    814  H   LEU A  51       1.936  27.458 -18.798  1.00  0.78           H  
ATOM    815  HA  LEU A  51       2.685  27.789 -16.034  1.00  0.78           H  
ATOM    816 1HB  LEU A  51       3.777  25.949 -18.142  1.00  0.78           H  
ATOM    817 2HB  LEU A  51       4.309  25.892 -16.475  1.00  0.78           H  
ATOM    818  HG  LEU A  51       1.540  25.245 -17.507  1.00  0.78           H  
ATOM    819 1HD1 LEU A  51       2.334  22.946 -17.044  1.00  0.78           H  
ATOM    820 2HD1 LEU A  51       3.332  23.733 -18.243  1.00  0.78           H  
ATOM    821 3HD1 LEU A  51       3.899  23.563 -16.571  1.00  0.78           H  
ATOM    822 1HD2 LEU A  51       1.182  24.366 -15.205  1.00  0.78           H  
ATOM    823 2HD2 LEU A  51       2.781  24.959 -14.722  1.00  0.78           H  
ATOM    824 3HD2 LEU A  51       1.517  26.113 -15.169  1.00  0.78           H  
ATOM    825  N   VAL A  52       4.913  28.721 -18.303  1.00  0.78           N  
ATOM    826  CA  VAL A  52       6.167  29.462 -18.460  1.00  0.78           C  
ATOM    827  C   VAL A  52       6.033  30.821 -17.794  1.00  0.78           C  
ATOM    828  O   VAL A  52       6.910  31.242 -17.032  1.00  0.78           O  
ATOM    829  CB  VAL A  52       6.514  29.739 -19.941  1.00  0.78           C  
ATOM    830  CG1 VAL A  52       7.702  30.654 -20.014  1.00  0.78           C  
ATOM    831  CG2 VAL A  52       6.814  28.535 -20.675  1.00  0.78           C  
ATOM    832  H   VAL A  52       4.392  28.421 -19.128  1.00  0.78           H  
ATOM    833  HA  VAL A  52       6.975  28.902 -17.989  1.00  0.78           H  
ATOM    834  HB  VAL A  52       5.672  30.237 -20.401  1.00  0.78           H  
ATOM    835 1HG1 VAL A  52       7.927  30.874 -21.061  1.00  0.78           H  
ATOM    836 2HG1 VAL A  52       7.470  31.560 -19.494  1.00  0.78           H  
ATOM    837 3HG1 VAL A  52       8.567  30.173 -19.553  1.00  0.78           H  
ATOM    838 1HG2 VAL A  52       7.020  28.799 -21.677  1.00  0.78           H  
ATOM    839 2HG2 VAL A  52       7.671  28.070 -20.248  1.00  0.78           H  
ATOM    840 3HG2 VAL A  52       5.981  27.885 -20.650  1.00  0.78           H  
ATOM    841  N   GLU A  53       4.919  31.507 -18.058  1.00  0.79           N  
ATOM    842  CA  GLU A  53       4.713  32.819 -17.462  1.00  0.79           C  
ATOM    843  C   GLU A  53       4.586  32.723 -15.939  1.00  0.79           C  
ATOM    844  O   GLU A  53       5.141  33.549 -15.209  1.00  0.79           O  
ATOM    845  CB  GLU A  53       3.474  33.482 -18.069  1.00  0.79           C  
ATOM    846  CG  GLU A  53       3.612  33.923 -19.547  1.00  0.79           C  
ATOM    847  CD  GLU A  53       4.636  35.035 -19.771  1.00  0.79           C  
ATOM    848  OE1 GLU A  53       4.568  36.028 -19.093  1.00  0.79           O  
ATOM    849  OE2 GLU A  53       5.490  34.886 -20.629  1.00  0.79           O  
ATOM    850  H   GLU A  53       4.225  31.117 -18.703  1.00  0.79           H  
ATOM    851  HA  GLU A  53       5.579  33.436 -17.688  1.00  0.79           H  
ATOM    852 1HB  GLU A  53       2.636  32.781 -18.016  1.00  0.79           H  
ATOM    853 2HB  GLU A  53       3.204  34.356 -17.478  1.00  0.79           H  
ATOM    854 1HG  GLU A  53       3.907  33.054 -20.136  1.00  0.79           H  
ATOM    855 2HG  GLU A  53       2.637  34.252 -19.905  1.00  0.79           H  
ATOM    856  N   LEU A  54       3.924  31.674 -15.447  1.00  0.80           N  
ATOM    857  CA  LEU A  54       3.773  31.493 -14.009  1.00  0.80           C  
ATOM    858  C   LEU A  54       5.150  31.299 -13.382  1.00  0.80           C  
ATOM    859  O   LEU A  54       5.482  31.912 -12.364  1.00  0.80           O  
ATOM    860  CB  LEU A  54       2.883  30.281 -13.711  1.00  0.80           C  
ATOM    861  CG  LEU A  54       2.612  29.992 -12.240  1.00  0.80           C  
ATOM    862  CD1 LEU A  54       1.895  31.153 -11.629  1.00  0.80           C  
ATOM    863  CD2 LEU A  54       1.775  28.773 -12.120  1.00  0.80           C  
ATOM    864  H   LEU A  54       3.472  31.017 -16.082  1.00  0.80           H  
ATOM    865  HA  LEU A  54       3.315  32.387 -13.587  1.00  0.80           H  
ATOM    866 1HB  LEU A  54       1.924  30.425 -14.211  1.00  0.80           H  
ATOM    867 2HB  LEU A  54       3.356  29.399 -14.139  1.00  0.80           H  
ATOM    868  HG  LEU A  54       3.559  29.852 -11.724  1.00  0.80           H  
ATOM    869 1HD1 LEU A  54       1.708  30.962 -10.574  1.00  0.80           H  
ATOM    870 2HD1 LEU A  54       2.493  32.039 -11.737  1.00  0.80           H  
ATOM    871 3HD1 LEU A  54       0.942  31.304 -12.144  1.00  0.80           H  
ATOM    872 1HD2 LEU A  54       1.588  28.570 -11.069  1.00  0.80           H  
ATOM    873 2HD2 LEU A  54       0.833  28.939 -12.629  1.00  0.80           H  
ATOM    874 3HD2 LEU A  54       2.299  27.940 -12.577  1.00  0.80           H  
ATOM    875  N   TRP A  55       5.970  30.462 -14.016  1.00  0.80           N  
ATOM    876  CA  TRP A  55       7.301  30.173 -13.522  1.00  0.80           C  
ATOM    877  C   TRP A  55       8.109  31.466 -13.450  1.00  0.80           C  
ATOM    878  O   TRP A  55       8.695  31.779 -12.415  1.00  0.80           O  
ATOM    879  CB  TRP A  55       8.012  29.213 -14.487  1.00  0.80           C  
ATOM    880  CG  TRP A  55       9.327  28.695 -14.046  1.00  0.80           C  
ATOM    881  CD1 TRP A  55       9.545  27.561 -13.326  1.00  0.80           C  
ATOM    882  CD2 TRP A  55      10.626  29.283 -14.275  1.00  0.80           C  
ATOM    883  NE1 TRP A  55      10.882  27.396 -13.109  1.00  0.80           N  
ATOM    884  CE2 TRP A  55      11.557  28.449 -13.679  1.00  0.80           C  
ATOM    885  CE3 TRP A  55      11.062  30.437 -14.929  1.00  0.80           C  
ATOM    886  CZ2 TRP A  55      12.905  28.727 -13.710  1.00  0.80           C  
ATOM    887  CZ3 TRP A  55      12.411  30.724 -14.952  1.00  0.80           C  
ATOM    888  CH2 TRP A  55      13.310  29.892 -14.354  1.00  0.80           C  
ATOM    889  H   TRP A  55       5.647  29.983 -14.855  1.00  0.80           H  
ATOM    890  HA  TRP A  55       7.228  29.729 -12.529  1.00  0.80           H  
ATOM    891 1HB  TRP A  55       7.376  28.389 -14.733  1.00  0.80           H  
ATOM    892 2HB  TRP A  55       8.184  29.741 -15.421  1.00  0.80           H  
ATOM    893  HD1 TRP A  55       8.767  26.883 -12.981  1.00  0.80           H  
ATOM    894  HE1 TRP A  55      11.308  26.635 -12.601  1.00  0.80           H  
ATOM    895  HE3 TRP A  55      10.351  31.097 -15.408  1.00  0.80           H  
ATOM    896  HZ2 TRP A  55      13.639  28.069 -13.252  1.00  0.80           H  
ATOM    897  HZ3 TRP A  55      12.743  31.628 -15.464  1.00  0.80           H  
ATOM    898  HH2 TRP A  55      14.374  30.140 -14.398  1.00  0.80           H  
ATOM    899  N   LYS A  56       8.086  32.271 -14.516  1.00  0.80           N  
ATOM    900  CA  LYS A  56       8.861  33.506 -14.496  1.00  0.80           C  
ATOM    901  C   LYS A  56       8.408  34.466 -13.401  1.00  0.80           C  
ATOM    902  O   LYS A  56       9.233  35.109 -12.751  1.00  0.80           O  
ATOM    903  CB  LYS A  56       8.787  34.219 -15.846  1.00  0.80           C  
ATOM    904  CG  LYS A  56       9.551  33.551 -16.989  1.00  0.80           C  
ATOM    905  CD  LYS A  56       9.593  34.471 -18.204  1.00  0.80           C  
ATOM    906  CE  LYS A  56       8.204  34.636 -18.786  1.00  0.80           C  
ATOM    907  NZ  LYS A  56       8.187  35.430 -20.047  1.00  0.80           N  
ATOM    908  H   LYS A  56       7.564  32.001 -15.353  1.00  0.80           H  
ATOM    909  HA  LYS A  56       9.902  33.249 -14.295  1.00  0.80           H  
ATOM    910 1HB  LYS A  56       7.737  34.285 -16.151  1.00  0.80           H  
ATOM    911 2HB  LYS A  56       9.159  35.235 -15.737  1.00  0.80           H  
ATOM    912 1HG  LYS A  56      10.568  33.330 -16.669  1.00  0.80           H  
ATOM    913 2HG  LYS A  56       9.060  32.617 -17.261  1.00  0.80           H  
ATOM    914 1HD  LYS A  56       9.983  35.448 -17.919  1.00  0.80           H  
ATOM    915 2HD  LYS A  56      10.244  34.040 -18.964  1.00  0.80           H  
ATOM    916 1HE  LYS A  56       7.800  33.665 -18.989  1.00  0.80           H  
ATOM    917 2HE  LYS A  56       7.565  35.131 -18.054  1.00  0.80           H  
ATOM    918 1HZ  LYS A  56       7.201  35.459 -20.354  1.00  0.80           H  
ATOM    919 2HZ  LYS A  56       8.529  36.362 -19.885  1.00  0.80           H  
ATOM    920 3HZ  LYS A  56       8.745  34.980 -20.750  1.00  0.80           H  
ATOM    921  N   LYS A  57       7.096  34.557 -13.182  1.00  0.80           N  
ATOM    922  CA  LYS A  57       6.553  35.454 -12.170  1.00  0.80           C  
ATOM    923  C   LYS A  57       6.869  35.026 -10.731  1.00  0.80           C  
ATOM    924  O   LYS A  57       7.116  35.873  -9.867  1.00  0.80           O  
ATOM    925  CB  LYS A  57       5.041  35.573 -12.366  1.00  0.80           C  
ATOM    926  CG  LYS A  57       4.639  36.369 -13.604  1.00  0.80           C  
ATOM    927  CD  LYS A  57       3.151  36.247 -13.879  1.00  0.80           C  
ATOM    928  CE  LYS A  57       2.322  37.009 -12.864  1.00  0.80           C  
ATOM    929  NZ  LYS A  57       0.876  36.930 -13.179  1.00  0.80           N  
ATOM    930  H   LYS A  57       6.451  34.012 -13.755  1.00  0.80           H  
ATOM    931  HA  LYS A  57       6.994  36.437 -12.322  1.00  0.80           H  
ATOM    932 1HB  LYS A  57       4.620  34.573 -12.483  1.00  0.80           H  
ATOM    933 2HB  LYS A  57       4.584  36.025 -11.486  1.00  0.80           H  
ATOM    934 1HG  LYS A  57       4.895  37.418 -13.462  1.00  0.80           H  
ATOM    935 2HG  LYS A  57       5.188  35.992 -14.468  1.00  0.80           H  
ATOM    936 1HD  LYS A  57       2.935  36.622 -14.880  1.00  0.80           H  
ATOM    937 2HD  LYS A  57       2.865  35.191 -13.838  1.00  0.80           H  
ATOM    938 1HE  LYS A  57       2.487  36.584 -11.874  1.00  0.80           H  
ATOM    939 2HE  LYS A  57       2.628  38.053 -12.860  1.00  0.80           H  
ATOM    940 1HZ  LYS A  57       0.342  37.429 -12.483  1.00  0.80           H  
ATOM    941 2HZ  LYS A  57       0.689  37.315 -14.085  1.00  0.80           H  
ATOM    942 3HZ  LYS A  57       0.596  35.944 -13.159  1.00  0.80           H  
ATOM    943  N   TYR A  58       6.835  33.718 -10.470  1.00  0.79           N  
ATOM    944  CA  TYR A  58       7.038  33.185  -9.125  1.00  0.79           C  
ATOM    945  C   TYR A  58       8.353  32.452  -8.806  1.00  0.79           C  
ATOM    946  O   TYR A  58       8.615  32.160  -7.632  1.00  0.79           O  
ATOM    947  CB  TYR A  58       5.863  32.296  -8.816  1.00  0.79           C  
ATOM    948  CG  TYR A  58       4.620  33.006  -8.642  1.00  0.79           C  
ATOM    949  CD1 TYR A  58       3.852  33.363  -9.706  1.00  0.79           C  
ATOM    950  CD2 TYR A  58       4.225  33.279  -7.380  1.00  0.79           C  
ATOM    951  CE1 TYR A  58       2.683  34.048  -9.502  1.00  0.79           C  
ATOM    952  CE2 TYR A  58       3.076  33.943  -7.158  1.00  0.79           C  
ATOM    953  CZ  TYR A  58       2.301  34.345  -8.205  1.00  0.79           C  
ATOM    954  OH  TYR A  58       1.161  35.052  -7.965  1.00  0.79           O  
ATOM    955  H   TYR A  58       6.611  33.069 -11.227  1.00  0.79           H  
ATOM    956  HA  TYR A  58       6.989  34.031  -8.442  1.00  0.79           H  
ATOM    957 1HB  TYR A  58       5.743  31.599  -9.627  1.00  0.79           H  
ATOM    958 2HB  TYR A  58       6.056  31.766  -7.914  1.00  0.79           H  
ATOM    959  HD1 TYR A  58       4.179  33.124 -10.708  1.00  0.79           H  
ATOM    960  HD2 TYR A  58       4.841  32.965  -6.538  1.00  0.79           H  
ATOM    961  HE1 TYR A  58       2.072  34.359 -10.350  1.00  0.79           H  
ATOM    962  HE2 TYR A  58       2.781  34.156  -6.139  1.00  0.79           H  
ATOM    963  HH  TYR A  58       1.145  35.332  -7.015  1.00  0.79           H  
ATOM    964  N   LYS A  59       9.224  32.217  -9.784  1.00  0.78           N  
ATOM    965  CA  LYS A  59      10.484  31.513  -9.509  1.00  0.78           C  
ATOM    966  C   LYS A  59      11.312  32.232  -8.452  1.00  0.78           C  
ATOM    967  O   LYS A  59      11.871  31.603  -7.555  1.00  0.78           O  
ATOM    968  CB  LYS A  59      11.316  31.379 -10.787  1.00  0.78           C  
ATOM    969  CG  LYS A  59      12.706  30.762 -10.603  1.00  0.78           C  
ATOM    970  CD  LYS A  59      12.680  29.279 -10.219  1.00  0.78           C  
ATOM    971  CE  LYS A  59      14.114  28.716 -10.225  1.00  0.78           C  
ATOM    972  NZ  LYS A  59      14.173  27.238  -9.981  1.00  0.78           N  
ATOM    973  H   LYS A  59       8.992  32.445 -10.746  1.00  0.78           H  
ATOM    974  HA  LYS A  59      10.246  30.513  -9.138  1.00  0.78           H  
ATOM    975 1HB  LYS A  59      10.784  30.740 -11.490  1.00  0.78           H  
ATOM    976 2HB  LYS A  59      11.427  32.356 -11.259  1.00  0.78           H  
ATOM    977 1HG  LYS A  59      13.263  30.873 -11.529  1.00  0.78           H  
ATOM    978 2HG  LYS A  59      13.233  31.311  -9.825  1.00  0.78           H  
ATOM    979 1HD  LYS A  59      12.259  29.167  -9.216  1.00  0.78           H  
ATOM    980 2HD  LYS A  59      12.057  28.721 -10.900  1.00  0.78           H  
ATOM    981 1HE  LYS A  59      14.573  28.932 -11.186  1.00  0.78           H  
ATOM    982 2HE  LYS A  59      14.684  29.219  -9.445  1.00  0.78           H  
ATOM    983 1HZ  LYS A  59      15.129  26.934  -9.991  1.00  0.78           H  
ATOM    984 2HZ  LYS A  59      13.759  26.995  -9.074  1.00  0.78           H  
ATOM    985 3HZ  LYS A  59      13.664  26.734 -10.693  1.00  0.78           H  
ATOM    986  N   GLU A  60      11.334  33.561  -8.511  1.00  0.76           N  
ATOM    987  CA  GLU A  60      12.103  34.386  -7.584  1.00  0.76           C  
ATOM    988  C   GLU A  60      11.609  34.264  -6.142  1.00  0.76           C  
ATOM    989  O   GLU A  60      12.336  34.591  -5.203  1.00  0.76           O  
ATOM    990  CB  GLU A  60      12.073  35.852  -8.019  1.00  0.76           C  
ATOM    991  CG  GLU A  60      12.832  36.136  -9.316  1.00  0.76           C  
ATOM    992  CD  GLU A  60      12.791  37.592  -9.733  1.00  0.76           C  
ATOM    993  OE1 GLU A  60      12.118  38.361  -9.089  1.00  0.76           O  
ATOM    994  OE2 GLU A  60      13.440  37.930 -10.696  1.00  0.76           O  
ATOM    995  H   GLU A  60      10.820  34.012  -9.255  1.00  0.76           H  
ATOM    996  HA  GLU A  60      13.139  34.045  -7.610  1.00  0.76           H  
ATOM    997 1HB  GLU A  60      11.037  36.163  -8.163  1.00  0.76           H  
ATOM    998 2HB  GLU A  60      12.497  36.476  -7.232  1.00  0.76           H  
ATOM    999 1HG  GLU A  60      13.872  35.835  -9.187  1.00  0.76           H  
ATOM   1000 2HG  GLU A  60      12.402  35.524 -10.110  1.00  0.76           H  
ATOM   1001  N   LYS A  61      10.353  33.846  -5.967  1.00  0.74           N  
ATOM   1002  CA  LYS A  61       9.773  33.695  -4.648  1.00  0.74           C  
ATOM   1003  C   LYS A  61      10.006  32.296  -4.091  1.00  0.74           C  
ATOM   1004  O   LYS A  61       9.733  32.054  -2.918  1.00  0.74           O  
ATOM   1005  CB  LYS A  61       8.265  33.957  -4.671  1.00  0.74           C  
ATOM   1006  CG  LYS A  61       7.823  35.385  -4.987  1.00  0.74           C  
ATOM   1007  CD  LYS A  61       6.287  35.469  -4.947  1.00  0.74           C  
ATOM   1008  CE  LYS A  61       5.750  36.880  -5.170  1.00  0.74           C  
ATOM   1009  NZ  LYS A  61       4.243  36.903  -5.169  1.00  0.74           N  
ATOM   1010  H   LYS A  61       9.793  33.559  -6.763  1.00  0.74           H  
ATOM   1011  HA  LYS A  61      10.248  34.408  -3.975  1.00  0.74           H  
ATOM   1012 1HB  LYS A  61       7.803  33.302  -5.413  1.00  0.74           H  
ATOM   1013 2HB  LYS A  61       7.837  33.688  -3.701  1.00  0.74           H  
ATOM   1014 1HG  LYS A  61       8.247  36.075  -4.259  1.00  0.74           H  
ATOM   1015 2HG  LYS A  61       8.173  35.661  -5.984  1.00  0.74           H  
ATOM   1016 1HD  LYS A  61       5.894  34.838  -5.726  1.00  0.74           H  
ATOM   1017 2HD  LYS A  61       5.920  35.092  -3.984  1.00  0.74           H  
ATOM   1018 1HE  LYS A  61       6.113  37.527  -4.374  1.00  0.74           H  
ATOM   1019 2HE  LYS A  61       6.109  37.257  -6.127  1.00  0.74           H  
ATOM   1020 1HZ  LYS A  61       3.900  37.839  -5.316  1.00  0.74           H  
ATOM   1021 2HZ  LYS A  61       3.906  36.305  -5.920  1.00  0.74           H  
ATOM   1022 3HZ  LYS A  61       3.884  36.554  -4.284  1.00  0.74           H  
ATOM   1023  N   GLY A  62      10.508  31.372  -4.919  1.00  0.71           N  
ATOM   1024  CA  GLY A  62      10.662  29.988  -4.496  1.00  0.71           C  
ATOM   1025  C   GLY A  62       9.612  29.015  -5.065  1.00  0.71           C  
ATOM   1026  O   GLY A  62       9.482  27.906  -4.559  1.00  0.71           O  
ATOM   1027  H   GLY A  62      10.799  31.619  -5.864  1.00  0.71           H  
ATOM   1028 1HA  GLY A  62      11.651  29.648  -4.801  1.00  0.71           H  
ATOM   1029 2HA  GLY A  62      10.647  29.940  -3.410  1.00  0.71           H  
ATOM   1030  N   LEU A  63       8.830  29.415  -6.077  1.00  0.69           N  
ATOM   1031  CA  LEU A  63       7.861  28.471  -6.661  1.00  0.69           C  
ATOM   1032  C   LEU A  63       8.520  27.573  -7.688  1.00  0.69           C  
ATOM   1033  O   LEU A  63       9.154  28.064  -8.627  1.00  0.69           O  
ATOM   1034  CB  LEU A  63       6.740  29.166  -7.433  1.00  0.69           C  
ATOM   1035  CG  LEU A  63       5.636  28.219  -8.121  1.00  0.69           C  
ATOM   1036  CD1 LEU A  63       4.790  27.560  -7.053  1.00  0.69           C  
ATOM   1037  CD2 LEU A  63       4.804  29.007  -9.126  1.00  0.69           C  
ATOM   1038  H   LEU A  63       8.917  30.350  -6.475  1.00  0.69           H  
ATOM   1039  HA  LEU A  63       7.441  27.856  -5.867  1.00  0.69           H  
ATOM   1040 1HB  LEU A  63       6.224  29.832  -6.749  1.00  0.69           H  
ATOM   1041 2HB  LEU A  63       7.202  29.751  -8.223  1.00  0.69           H  
ATOM   1042  HG  LEU A  63       6.137  27.418  -8.659  1.00  0.69           H  
ATOM   1043 1HD1 LEU A  63       4.065  26.891  -7.518  1.00  0.69           H  
ATOM   1044 2HD1 LEU A  63       5.426  26.998  -6.405  1.00  0.69           H  
ATOM   1045 3HD1 LEU A  63       4.269  28.316  -6.483  1.00  0.69           H  
ATOM   1046 1HD2 LEU A  63       4.074  28.343  -9.594  1.00  0.69           H  
ATOM   1047 2HD2 LEU A  63       4.295  29.815  -8.624  1.00  0.69           H  
ATOM   1048 3HD2 LEU A  63       5.461  29.409  -9.892  1.00  0.69           H  
ATOM   1049  N   GLU A  64       8.332  26.271  -7.548  1.00  0.67           N  
ATOM   1050  CA  GLU A  64       8.840  25.350  -8.551  1.00  0.67           C  
ATOM   1051  C   GLU A  64       7.666  24.719  -9.271  1.00  0.67           C  
ATOM   1052  O   GLU A  64       6.607  24.516  -8.673  1.00  0.67           O  
ATOM   1053  CB  GLU A  64       9.714  24.260  -7.924  1.00  0.67           C  
ATOM   1054  CG  GLU A  64      10.956  24.779  -7.229  1.00  0.67           C  
ATOM   1055  CD  GLU A  64      12.055  25.255  -8.171  1.00  0.67           C  
ATOM   1056  OE1 GLU A  64      12.061  24.837  -9.305  1.00  0.67           O  
ATOM   1057  OE2 GLU A  64      12.928  26.020  -7.747  1.00  0.67           O  
ATOM   1058  H   GLU A  64       7.816  25.932  -6.734  1.00  0.67           H  
ATOM   1059  HA  GLU A  64       9.433  25.902  -9.280  1.00  0.67           H  
ATOM   1060 1HB  GLU A  64       9.139  23.715  -7.205  1.00  0.67           H  
ATOM   1061 2HB  GLU A  64      10.023  23.551  -8.693  1.00  0.67           H  
ATOM   1062 1HG  GLU A  64      10.632  25.622  -6.633  1.00  0.67           H  
ATOM   1063 2HG  GLU A  64      11.345  24.020  -6.563  1.00  0.67           H  
ATOM   1064  N   ILE A  65       7.869  24.404 -10.540  1.00  0.67           N  
ATOM   1065  CA  ILE A  65       6.864  23.707 -11.318  1.00  0.67           C  
ATOM   1066  C   ILE A  65       7.426  22.387 -11.798  1.00  0.67           C  
ATOM   1067  O   ILE A  65       8.556  22.318 -12.299  1.00  0.67           O  
ATOM   1068  CB  ILE A  65       6.332  24.542 -12.521  1.00  0.67           C  
ATOM   1069  CG1 ILE A  65       5.655  25.851 -12.005  1.00  0.67           C  
ATOM   1070  CG2 ILE A  65       5.362  23.694 -13.371  1.00  0.67           C  
ATOM   1071  CD1 ILE A  65       5.218  26.788 -13.095  1.00  0.67           C  
ATOM   1072  H   ILE A  65       8.759  24.631 -10.960  1.00  0.67           H  
ATOM   1073  HA  ILE A  65       6.014  23.488 -10.676  1.00  0.67           H  
ATOM   1074  HB  ILE A  65       7.168  24.843 -13.147  1.00  0.67           H  
ATOM   1075 1HG1 ILE A  65       4.803  25.605 -11.414  1.00  0.67           H  
ATOM   1076 2HG1 ILE A  65       6.366  26.386 -11.376  1.00  0.67           H  
ATOM   1077 1HG2 ILE A  65       5.010  24.280 -14.212  1.00  0.67           H  
ATOM   1078 2HG2 ILE A  65       5.876  22.809 -13.742  1.00  0.67           H  
ATOM   1079 3HG2 ILE A  65       4.519  23.386 -12.758  1.00  0.67           H  
ATOM   1080 1HD1 ILE A  65       4.777  27.680 -12.656  1.00  0.67           H  
ATOM   1081 2HD1 ILE A  65       6.063  27.060 -13.682  1.00  0.67           H  
ATOM   1082 3HD1 ILE A  65       4.488  26.299 -13.731  1.00  0.67           H  
ATOM   1083  N   LEU A  66       6.676  21.329 -11.538  1.00  0.67           N  
ATOM   1084  CA  LEU A  66       7.023  20.000 -12.003  1.00  0.67           C  
ATOM   1085  C   LEU A  66       5.995  19.497 -13.012  1.00  0.67           C  
ATOM   1086  O   LEU A  66       4.789  19.571 -12.758  1.00  0.67           O  
ATOM   1087  CB  LEU A  66       7.158  19.012 -10.841  1.00  0.67           C  
ATOM   1088  CG  LEU A  66       8.541  18.920 -10.155  1.00  0.67           C  
ATOM   1089  CD1 LEU A  66       8.799  20.129  -9.245  1.00  0.67           C  
ATOM   1090  CD2 LEU A  66       8.602  17.609  -9.364  1.00  0.67           C  
ATOM   1091  H   LEU A  66       5.785  21.475 -11.064  1.00  0.67           H  
ATOM   1092  HA  LEU A  66       7.980  20.059 -12.499  1.00  0.67           H  
ATOM   1093 1HB  LEU A  66       6.414  19.255 -10.085  1.00  0.67           H  
ATOM   1094 2HB  LEU A  66       6.946  18.035 -11.236  1.00  0.67           H  
ATOM   1095  HG  LEU A  66       9.301  18.910 -10.918  1.00  0.67           H  
ATOM   1096 1HD1 LEU A  66       9.776  20.044  -8.784  1.00  0.67           H  
ATOM   1097 2HD1 LEU A  66       8.763  21.046  -9.812  1.00  0.67           H  
ATOM   1098 3HD1 LEU A  66       8.055  20.149  -8.485  1.00  0.67           H  
ATOM   1099 1HD2 LEU A  66       9.580  17.513  -8.899  1.00  0.67           H  
ATOM   1100 2HD2 LEU A  66       7.829  17.608  -8.592  1.00  0.67           H  
ATOM   1101 3HD2 LEU A  66       8.440  16.769 -10.043  1.00  0.67           H  
ATOM   1102  N   VAL A  67       6.468  18.962 -14.134  1.00  0.69           N  
ATOM   1103  CA  VAL A  67       5.530  18.429 -15.134  1.00  0.69           C  
ATOM   1104  C   VAL A  67       5.739  16.941 -15.369  1.00  0.69           C  
ATOM   1105  O   VAL A  67       6.856  16.482 -15.604  1.00  0.69           O  
ATOM   1106  CB  VAL A  67       5.605  19.172 -16.489  1.00  0.69           C  
ATOM   1107  CG1 VAL A  67       4.654  18.533 -17.473  1.00  0.69           C  
ATOM   1108  CG2 VAL A  67       5.247  20.661 -16.316  1.00  0.69           C  
ATOM   1109  H   VAL A  67       7.482  18.943 -14.269  1.00  0.69           H  
ATOM   1110  HA  VAL A  67       4.519  18.565 -14.758  1.00  0.69           H  
ATOM   1111  HB  VAL A  67       6.582  19.054 -16.899  1.00  0.69           H  
ATOM   1112 1HG1 VAL A  67       4.718  19.045 -18.425  1.00  0.69           H  
ATOM   1113 2HG1 VAL A  67       4.908  17.488 -17.620  1.00  0.69           H  
ATOM   1114 3HG1 VAL A  67       3.640  18.609 -17.082  1.00  0.69           H  
ATOM   1115 1HG2 VAL A  67       5.309  21.165 -17.282  1.00  0.69           H  
ATOM   1116 2HG2 VAL A  67       4.271  20.747 -15.949  1.00  0.69           H  
ATOM   1117 3HG2 VAL A  67       5.918  21.137 -15.619  1.00  0.69           H  
ATOM   1118  N   PHE A  68       4.634  16.204 -15.317  1.00  0.72           N  
ATOM   1119  CA  PHE A  68       4.559  14.758 -15.490  1.00  0.72           C  
ATOM   1120  C   PHE A  68       3.728  14.370 -16.713  1.00  0.72           C  
ATOM   1121  O   PHE A  68       2.501  14.267 -16.623  1.00  0.72           O  
ATOM   1122  CB  PHE A  68       3.930  14.163 -14.253  1.00  0.72           C  
ATOM   1123  CG  PHE A  68       4.764  14.310 -13.021  1.00  0.72           C  
ATOM   1124  CD1 PHE A  68       4.764  15.481 -12.288  1.00  0.72           C  
ATOM   1125  CD2 PHE A  68       5.515  13.241 -12.561  1.00  0.72           C  
ATOM   1126  CE1 PHE A  68       5.518  15.578 -11.139  1.00  0.72           C  
ATOM   1127  CE2 PHE A  68       6.241  13.337 -11.414  1.00  0.72           C  
ATOM   1128  CZ  PHE A  68       6.248  14.527 -10.705  1.00  0.72           C  
ATOM   1129  H   PHE A  68       3.765  16.694 -15.102  1.00  0.72           H  
ATOM   1130  HA  PHE A  68       5.563  14.357 -15.579  1.00  0.72           H  
ATOM   1131 1HB  PHE A  68       2.967  14.643 -14.078  1.00  0.72           H  
ATOM   1132 2HB  PHE A  68       3.745  13.117 -14.417  1.00  0.72           H  
ATOM   1133  HD1 PHE A  68       4.163  16.333 -12.632  1.00  0.72           H  
ATOM   1134  HD2 PHE A  68       5.516  12.312 -13.120  1.00  0.72           H  
ATOM   1135  HE1 PHE A  68       5.526  16.495 -10.566  1.00  0.72           H  
ATOM   1136  HE2 PHE A  68       6.821  12.488 -11.071  1.00  0.72           H  
ATOM   1137  HZ  PHE A  68       6.832  14.625  -9.796  1.00  0.72           H  
ATOM   1138  N   PRO A  69       4.337  14.194 -17.884  1.00  0.76           N  
ATOM   1139  CA  PRO A  69       3.631  13.936 -19.103  1.00  0.76           C  
ATOM   1140  C   PRO A  69       2.811  12.667 -18.885  1.00  0.76           C  
ATOM   1141  O   PRO A  69       3.263  11.751 -18.196  1.00  0.76           O  
ATOM   1142  CB  PRO A  69       4.752  13.753 -20.122  1.00  0.76           C  
ATOM   1143  CG  PRO A  69       5.919  14.474 -19.509  1.00  0.76           C  
ATOM   1144  CD  PRO A  69       5.788  14.248 -18.031  1.00  0.76           C  
ATOM   1145  HA  PRO A  69       3.018  14.804 -19.331  1.00  0.76           H  
ATOM   1146 1HB  PRO A  69       4.915  12.711 -20.314  1.00  0.76           H  
ATOM   1147 2HB  PRO A  69       4.448  14.201 -21.080  1.00  0.76           H  
ATOM   1148 1HG  PRO A  69       6.884  14.124 -19.917  1.00  0.76           H  
ATOM   1149 2HG  PRO A  69       5.836  15.511 -19.726  1.00  0.76           H  
ATOM   1150 1HD  PRO A  69       6.252  13.302 -17.724  1.00  0.76           H  
ATOM   1151 2HD  PRO A  69       6.232  15.104 -17.536  1.00  0.76           H  
ATOM   1152  N   ASP A  70       1.631  12.605 -19.476  1.00  0.83           N  
ATOM   1153  CA  ASP A  70       0.730  11.468 -19.314  1.00  0.83           C  
ATOM   1154  C   ASP A  70       0.097  11.024 -20.621  1.00  0.83           C  
ATOM   1155  O   ASP A  70      -0.812  11.667 -21.140  1.00  0.83           O  
ATOM   1156  CB  ASP A  70      -0.381  11.845 -18.328  1.00  0.83           C  
ATOM   1157  CG  ASP A  70      -1.385  10.729 -18.020  1.00  0.83           C  
ATOM   1158  OD1 ASP A  70      -1.295   9.680 -18.603  1.00  0.83           O  
ATOM   1159  OD2 ASP A  70      -2.269  10.960 -17.229  1.00  0.83           O  
ATOM   1160  H   ASP A  70       1.328  13.408 -20.013  1.00  0.83           H  
ATOM   1161  HA  ASP A  70       1.298  10.632 -18.908  1.00  0.83           H  
ATOM   1162 1HB  ASP A  70       0.075  12.166 -17.385  1.00  0.83           H  
ATOM   1163 2HB  ASP A  70      -0.933  12.701 -18.726  1.00  0.83           H  
ATOM   1164  N   ASP A  71       0.602   9.923 -21.172  1.00  0.93           N  
ATOM   1165  CA  ASP A  71       0.097   9.421 -22.445  1.00  0.93           C  
ATOM   1166  C   ASP A  71      -1.108   8.487 -22.268  1.00  0.93           C  
ATOM   1167  O   ASP A  71      -1.631   7.959 -23.257  1.00  0.93           O  
ATOM   1168  CB  ASP A  71       1.214   8.674 -23.202  1.00  0.93           C  
ATOM   1169  CG  ASP A  71       1.743   7.347 -22.544  1.00  0.93           C  
ATOM   1170  OD1 ASP A  71       1.204   6.911 -21.553  1.00  0.93           O  
ATOM   1171  OD2 ASP A  71       2.684   6.789 -23.059  1.00  0.93           O  
ATOM   1172  H   ASP A  71       1.339   9.428 -20.690  1.00  0.93           H  
ATOM   1173  HA  ASP A  71      -0.217  10.274 -23.050  1.00  0.93           H  
ATOM   1174 1HB  ASP A  71       0.837   8.402 -24.180  1.00  0.93           H  
ATOM   1175 2HB  ASP A  71       2.058   9.346 -23.367  1.00  0.93           H  
ATOM   1176  N   GLN A  72      -1.575   8.318 -21.020  1.00  1.08           N  
ATOM   1177  CA  GLN A  72      -2.657   7.392 -20.697  1.00  1.08           C  
ATOM   1178  C   GLN A  72      -3.947   7.713 -21.412  1.00  1.08           C  
ATOM   1179  O   GLN A  72      -4.688   6.807 -21.790  1.00  1.08           O  
ATOM   1180  CB  GLN A  72      -2.887   7.349 -19.187  1.00  1.08           C  
ATOM   1181  CG  GLN A  72      -3.880   6.344 -18.749  1.00  1.08           C  
ATOM   1182  CD  GLN A  72      -3.906   6.171 -17.243  1.00  1.08           C  
ATOM   1183  OE1 GLN A  72      -3.214   6.861 -16.451  1.00  1.08           O  
ATOM   1184  NE2 GLN A  72      -4.693   5.192 -16.833  1.00  1.08           N  
ATOM   1185  H   GLN A  72      -1.158   8.837 -20.237  1.00  1.08           H  
ATOM   1186  HA  GLN A  72      -2.346   6.398 -21.011  1.00  1.08           H  
ATOM   1187 1HB  GLN A  72      -1.941   7.169 -18.675  1.00  1.08           H  
ATOM   1188 2HB  GLN A  72      -3.254   8.322 -18.858  1.00  1.08           H  
ATOM   1189 1HG  GLN A  72      -4.869   6.671 -19.077  1.00  1.08           H  
ATOM   1190 2HG  GLN A  72      -3.636   5.386 -19.202  1.00  1.08           H  
ATOM   1191 1HE2 GLN A  72      -4.753   4.938 -15.848  1.00  1.08           H  
ATOM   1192 2HE2 GLN A  72      -5.213   4.658 -17.499  1.00  1.08           H  
ATOM   1193  N   TYR A  73      -4.214   8.995 -21.604  1.00  1.28           N  
ATOM   1194  CA  TYR A  73      -5.429   9.434 -22.273  1.00  1.28           C  
ATOM   1195  C   TYR A  73      -5.118  10.134 -23.602  1.00  1.28           C  
ATOM   1196  O   TYR A  73      -4.880  11.339 -23.611  1.00  1.28           O  
ATOM   1197  CB  TYR A  73      -6.217  10.357 -21.357  1.00  1.28           C  
ATOM   1198  CG  TYR A  73      -6.644   9.659 -20.101  1.00  1.28           C  
ATOM   1199  CD1 TYR A  73      -5.943   9.833 -18.908  1.00  1.28           C  
ATOM   1200  CD2 TYR A  73      -7.728   8.813 -20.151  1.00  1.28           C  
ATOM   1201  CE1 TYR A  73      -6.355   9.153 -17.767  1.00  1.28           C  
ATOM   1202  CE2 TYR A  73      -8.136   8.139 -19.028  1.00  1.28           C  
ATOM   1203  CZ  TYR A  73      -7.464   8.300 -17.840  1.00  1.28           C  
ATOM   1204  OH  TYR A  73      -7.897   7.611 -16.727  1.00  1.28           O  
ATOM   1205  H   TYR A  73      -3.550   9.683 -21.265  1.00  1.28           H  
ATOM   1206  HA  TYR A  73      -6.061   8.573 -22.449  1.00  1.28           H  
ATOM   1207 1HB  TYR A  73      -5.610  11.216 -21.085  1.00  1.28           H  
ATOM   1208 2HB  TYR A  73      -7.105  10.719 -21.874  1.00  1.28           H  
ATOM   1209  HD1 TYR A  73      -5.071  10.500 -18.868  1.00  1.28           H  
ATOM   1210  HD2 TYR A  73      -8.263   8.675 -21.093  1.00  1.28           H  
ATOM   1211  HE1 TYR A  73      -5.812   9.284 -16.828  1.00  1.28           H  
ATOM   1212  HE2 TYR A  73      -8.995   7.471 -19.082  1.00  1.28           H  
ATOM   1213  HH  TYR A  73      -8.707   7.137 -16.943  1.00  1.28           H  
ATOM   1214  N   ASN A  74      -5.105   9.420 -24.743  1.00  1.53           N  
ATOM   1215  CA  ASN A  74      -5.346   7.986 -24.933  1.00  1.53           C  
ATOM   1216  C   ASN A  74      -4.276   7.426 -25.860  1.00  1.53           C  
ATOM   1217  O   ASN A  74      -4.498   7.323 -27.065  1.00  1.53           O  
ATOM   1218  CB  ASN A  74      -6.724   7.748 -25.526  1.00  1.53           C  
ATOM   1219  CG  ASN A  74      -7.870   8.198 -24.633  1.00  1.53           C  
ATOM   1220  OD1 ASN A  74      -8.252   7.514 -23.677  1.00  1.53           O  
ATOM   1221  ND2 ASN A  74      -8.421   9.347 -24.935  1.00  1.53           N  
ATOM   1222  H   ASN A  74      -4.895   9.932 -25.589  1.00  1.53           H  
ATOM   1223  HA  ASN A  74      -5.240   7.442 -24.009  1.00  1.53           H  
ATOM   1224 1HB  ASN A  74      -6.795   8.275 -26.479  1.00  1.53           H  
ATOM   1225 2HB  ASN A  74      -6.840   6.684 -25.735  1.00  1.53           H  
ATOM   1226 1HD2 ASN A  74      -9.182   9.699 -24.387  1.00  1.53           H  
ATOM   1227 2HD2 ASN A  74      -8.086   9.873 -25.718  1.00  1.53           H  
ATOM   1228  N   ASN A  75      -3.119   7.058 -25.294  1.00  1.78           N  
ATOM   1229  CA  ASN A  75      -1.929   6.686 -26.069  1.00  1.78           C  
ATOM   1230  C   ASN A  75      -1.508   7.875 -26.925  1.00  1.78           C  
ATOM   1231  O   ASN A  75      -1.287   7.772 -28.135  1.00  1.78           O  
ATOM   1232  CB  ASN A  75      -2.158   5.436 -26.902  1.00  1.78           C  
ATOM   1233  CG  ASN A  75      -2.469   4.230 -26.054  1.00  1.78           C  
ATOM   1234  OD1 ASN A  75      -1.765   3.928 -25.080  1.00  1.78           O  
ATOM   1235  ND2 ASN A  75      -3.520   3.534 -26.406  1.00  1.78           N  
ATOM   1236  H   ASN A  75      -3.006   7.134 -24.285  1.00  1.78           H  
ATOM   1237  HA  ASN A  75      -1.111   6.489 -25.374  1.00  1.78           H  
ATOM   1238 1HB  ASN A  75      -2.952   5.581 -27.625  1.00  1.78           H  
ATOM   1239 2HB  ASN A  75      -1.252   5.228 -27.468  1.00  1.78           H  
ATOM   1240 1HD2 ASN A  75      -3.782   2.722 -25.884  1.00  1.78           H  
ATOM   1241 2HD2 ASN A  75      -4.062   3.816 -27.200  1.00  1.78           H  
ATOM   1242  N   ASN A  76      -1.434   9.018 -26.246  1.00  1.94           N  
ATOM   1243  CA  ASN A  76      -1.072  10.302 -26.840  1.00  1.94           C  
ATOM   1244  C   ASN A  76       0.367  10.645 -26.486  1.00  1.94           C  
ATOM   1245  O   ASN A  76       1.145   9.765 -26.141  1.00  1.94           O  
ATOM   1246  CB  ASN A  76      -2.025  11.413 -26.399  1.00  1.94           C  
ATOM   1247  CG  ASN A  76      -3.416  11.272 -26.959  1.00  1.94           C  
ATOM   1248  OD1 ASN A  76      -3.728  10.315 -27.670  1.00  1.94           O  
ATOM   1249  ND2 ASN A  76      -4.261  12.235 -26.687  1.00  1.94           N  
ATOM   1250  H   ASN A  76      -1.609   8.942 -25.244  1.00  1.94           H  
ATOM   1251  HA  ASN A  76      -1.127  10.215 -27.927  1.00  1.94           H  
ATOM   1252 1HB  ASN A  76      -2.099  11.402 -25.307  1.00  1.94           H  
ATOM   1253 2HB  ASN A  76      -1.661  12.382 -26.677  1.00  1.94           H  
ATOM   1254 1HD2 ASN A  76      -5.191  12.205 -27.045  1.00  1.94           H  
ATOM   1255 2HD2 ASN A  76      -3.971  13.056 -26.140  1.00  1.94           H  
ATOM   1256  N   ALA A  77       0.745  11.911 -26.636  1.00  1.95           N  
ATOM   1257  CA  ALA A  77       2.113  12.359 -26.395  1.00  1.95           C  
ATOM   1258  C   ALA A  77       3.148  11.391 -26.970  1.00  1.95           C  
ATOM   1259  O   ALA A  77       4.059  10.987 -26.249  1.00  1.95           O  
ATOM   1260  CB  ALA A  77       2.360  12.540 -24.902  1.00  1.95           C  
ATOM   1261  H   ALA A  77       0.063  12.588 -26.937  1.00  1.95           H  
ATOM   1262  HA  ALA A  77       2.254  13.318 -26.871  1.00  1.95           H  
ATOM   1263 1HB  ALA A  77       3.377  12.903 -24.748  1.00  1.95           H  
ATOM   1264 2HB  ALA A  77       1.652  13.259 -24.493  1.00  1.95           H  
ATOM   1265 3HB  ALA A  77       2.237  11.585 -24.394  1.00  1.95           H  
ATOM   1266  N   PRO A  78       3.134  11.088 -28.292  1.00  1.83           N  
ATOM   1267  CA  PRO A  78       4.052  10.177 -28.950  1.00  1.83           C  
ATOM   1268  C   PRO A  78       5.387  10.860 -29.204  1.00  1.83           C  
ATOM   1269  O   PRO A  78       5.811  11.013 -30.348  1.00  1.83           O  
ATOM   1270  CB  PRO A  78       3.332   9.895 -30.263  1.00  1.83           C  
ATOM   1271  CG  PRO A  78       2.616  11.196 -30.566  1.00  1.83           C  
ATOM   1272  CD  PRO A  78       2.165  11.712 -29.224  1.00  1.83           C  
ATOM   1273  HA  PRO A  78       4.173   9.270 -28.341  1.00  1.83           H  
ATOM   1274 1HB  PRO A  78       4.059   9.611 -31.038  1.00  1.83           H  
ATOM   1275 2HB  PRO A  78       2.642   9.046 -30.137  1.00  1.83           H  
ATOM   1276 1HG  PRO A  78       3.300  11.893 -31.073  1.00  1.83           H  
ATOM   1277 2HG  PRO A  78       1.774  11.020 -31.254  1.00  1.83           H  
ATOM   1278 1HD  PRO A  78       2.259  12.786 -29.208  1.00  1.83           H  
ATOM   1279 2HD  PRO A  78       1.146  11.362 -29.081  1.00  1.83           H  
ATOM   1280  N   LEU A  79       6.012  11.304 -28.129  1.00  1.63           N  
ATOM   1281  CA  LEU A  79       7.273  12.024 -28.168  1.00  1.63           C  
ATOM   1282  C   LEU A  79       8.338  11.298 -27.372  1.00  1.63           C  
ATOM   1283  O   LEU A  79       8.053  10.735 -26.313  1.00  1.63           O  
ATOM   1284  CB  LEU A  79       7.109  13.426 -27.552  1.00  1.63           C  
ATOM   1285  CG  LEU A  79       6.363  14.511 -28.356  1.00  1.63           C  
ATOM   1286  CD1 LEU A  79       4.851  14.391 -28.131  1.00  1.63           C  
ATOM   1287  CD2 LEU A  79       6.886  15.880 -27.904  1.00  1.63           C  
ATOM   1288  H   LEU A  79       5.579  11.120 -27.229  1.00  1.63           H  
ATOM   1289  HA  LEU A  79       7.608  12.110 -29.203  1.00  1.63           H  
ATOM   1290 1HB  LEU A  79       6.585  13.313 -26.604  1.00  1.63           H  
ATOM   1291 2HB  LEU A  79       8.111  13.812 -27.333  1.00  1.63           H  
ATOM   1292  HG  LEU A  79       6.559  14.381 -29.423  1.00  1.63           H  
ATOM   1293 1HD1 LEU A  79       4.329  15.163 -28.697  1.00  1.63           H  
ATOM   1294 2HD1 LEU A  79       4.529  13.435 -28.465  1.00  1.63           H  
ATOM   1295 3HD1 LEU A  79       4.630  14.501 -27.075  1.00  1.63           H  
ATOM   1296 1HD2 LEU A  79       6.381  16.664 -28.465  1.00  1.63           H  
ATOM   1297 2HD2 LEU A  79       6.694  16.006 -26.841  1.00  1.63           H  
ATOM   1298 3HD2 LEU A  79       7.957  15.937 -28.085  1.00  1.63           H  
ATOM   1299  N   SER A  80       9.574  11.344 -27.839  1.00  1.41           N  
ATOM   1300  CA  SER A  80      10.657  10.817 -27.035  1.00  1.41           C  
ATOM   1301  C   SER A  80      10.942  11.812 -25.937  1.00  1.41           C  
ATOM   1302  O   SER A  80      10.534  12.970 -26.041  1.00  1.41           O  
ATOM   1303  CB  SER A  80      11.877  10.604 -27.888  1.00  1.41           C  
ATOM   1304  OG  SER A  80      12.329  11.833 -28.397  1.00  1.41           O  
ATOM   1305  H   SER A  80       9.784  11.778 -28.747  1.00  1.41           H  
ATOM   1306  HA  SER A  80      10.350   9.869 -26.589  1.00  1.41           H  
ATOM   1307 1HB  SER A  80      12.662  10.142 -27.294  1.00  1.41           H  
ATOM   1308 2HB  SER A  80      11.641   9.932 -28.711  1.00  1.41           H  
ATOM   1309  HG  SER A  80      11.671  12.061 -29.112  1.00  1.41           H  
ATOM   1310  N   ALA A  81      11.668  11.405 -24.904  1.00  1.23           N  
ATOM   1311  CA  ALA A  81      11.993  12.358 -23.851  1.00  1.23           C  
ATOM   1312  C   ALA A  81      12.785  13.541 -24.407  1.00  1.23           C  
ATOM   1313  O   ALA A  81      12.569  14.687 -24.000  1.00  1.23           O  
ATOM   1314  CB  ALA A  81      12.768  11.673 -22.753  1.00  1.23           C  
ATOM   1315  H   ALA A  81      11.981  10.447 -24.844  1.00  1.23           H  
ATOM   1316  HA  ALA A  81      11.059  12.740 -23.439  1.00  1.23           H  
ATOM   1317 1HB  ALA A  81      12.977  12.386 -21.971  1.00  1.23           H  
ATOM   1318 2HB  ALA A  81      12.183  10.851 -22.345  1.00  1.23           H  
ATOM   1319 3HB  ALA A  81      13.707  11.288 -23.147  1.00  1.23           H  
ATOM   1320  N   GLU A  82      13.680  13.277 -25.366  1.00  1.10           N  
ATOM   1321  CA  GLU A  82      14.462  14.359 -25.947  1.00  1.10           C  
ATOM   1322  C   GLU A  82      13.562  15.321 -26.714  1.00  1.10           C  
ATOM   1323  O   GLU A  82      13.715  16.535 -26.595  1.00  1.10           O  
ATOM   1324  CB  GLU A  82      15.555  13.808 -26.867  1.00  1.10           C  
ATOM   1325  CG  GLU A  82      16.678  13.068 -26.135  1.00  1.10           C  
ATOM   1326  CD  GLU A  82      17.732  12.497 -27.063  1.00  1.10           C  
ATOM   1327  OE1 GLU A  82      17.557  12.573 -28.256  1.00  1.10           O  
ATOM   1328  OE2 GLU A  82      18.712  11.987 -26.571  1.00  1.10           O  
ATOM   1329  H   GLU A  82      13.813  12.329 -25.684  1.00  1.10           H  
ATOM   1330  HA  GLU A  82      14.938  14.913 -25.138  1.00  1.10           H  
ATOM   1331 1HB  GLU A  82      15.108  13.119 -27.586  1.00  1.10           H  
ATOM   1332 2HB  GLU A  82      16.001  14.628 -27.432  1.00  1.10           H  
ATOM   1333 1HG  GLU A  82      17.157  13.758 -25.441  1.00  1.10           H  
ATOM   1334 2HG  GLU A  82      16.237  12.260 -25.552  1.00  1.10           H  
ATOM   1335  N   GLU A  83      12.586  14.795 -27.461  1.00  1.03           N  
ATOM   1336  CA  GLU A  83      11.674  15.677 -28.192  1.00  1.03           C  
ATOM   1337  C   GLU A  83      10.820  16.494 -27.233  1.00  1.03           C  
ATOM   1338  O   GLU A  83      10.547  17.675 -27.471  1.00  1.03           O  
ATOM   1339  CB  GLU A  83      10.812  14.869 -29.148  1.00  1.03           C  
ATOM   1340  CG  GLU A  83      11.572  14.323 -30.344  1.00  1.03           C  
ATOM   1341  CD  GLU A  83      10.815  13.283 -31.087  1.00  1.03           C  
ATOM   1342  OE1 GLU A  83      10.351  12.362 -30.437  1.00  1.03           O  
ATOM   1343  OE2 GLU A  83      10.683  13.387 -32.283  1.00  1.03           O  
ATOM   1344  H   GLU A  83      12.487  13.780 -27.544  1.00  1.03           H  
ATOM   1345  HA  GLU A  83      12.271  16.371 -28.783  1.00  1.03           H  
ATOM   1346 1HB  GLU A  83      10.368  14.033 -28.612  1.00  1.03           H  
ATOM   1347 2HB  GLU A  83       9.997  15.489 -29.518  1.00  1.03           H  
ATOM   1348 1HG  GLU A  83      11.793  15.147 -31.022  1.00  1.03           H  
ATOM   1349 2HG  GLU A  83      12.521  13.912 -30.003  1.00  1.03           H  
ATOM   1350  N   PHE A  84      10.411  15.878 -26.123  1.00  1.00           N  
ATOM   1351  CA  PHE A  84       9.621  16.592 -25.135  1.00  1.00           C  
ATOM   1352  C   PHE A  84      10.447  17.785 -24.669  1.00  1.00           C  
ATOM   1353  O   PHE A  84       9.962  18.917 -24.652  1.00  1.00           O  
ATOM   1354  CB  PHE A  84       9.248  15.691 -23.955  1.00  1.00           C  
ATOM   1355  CG  PHE A  84       8.355  16.351 -22.942  1.00  1.00           C  
ATOM   1356  CD1 PHE A  84       7.006  16.486 -23.220  1.00  1.00           C  
ATOM   1357  CD2 PHE A  84       8.825  16.815 -21.721  1.00  1.00           C  
ATOM   1358  CE1 PHE A  84       6.156  17.078 -22.318  1.00  1.00           C  
ATOM   1359  CE2 PHE A  84       7.950  17.408 -20.822  1.00  1.00           C  
ATOM   1360  CZ  PHE A  84       6.633  17.547 -21.128  1.00  1.00           C  
ATOM   1361  H   PHE A  84      10.637  14.892 -25.978  1.00  1.00           H  
ATOM   1362  HA  PHE A  84       8.709  16.960 -25.603  1.00  1.00           H  
ATOM   1363 1HB  PHE A  84       8.752  14.792 -24.328  1.00  1.00           H  
ATOM   1364 2HB  PHE A  84      10.155  15.370 -23.446  1.00  1.00           H  
ATOM   1365  HD1 PHE A  84       6.622  16.117 -24.171  1.00  1.00           H  
ATOM   1366  HD2 PHE A  84       9.883  16.710 -21.475  1.00  1.00           H  
ATOM   1367  HE1 PHE A  84       5.102  17.176 -22.553  1.00  1.00           H  
ATOM   1368  HE2 PHE A  84       8.300  17.767 -19.867  1.00  1.00           H  
ATOM   1369  HZ  PHE A  84       5.959  18.016 -20.412  1.00  1.00           H  
ATOM   1370  N   LEU A  85      11.718  17.531 -24.332  1.00  0.99           N  
ATOM   1371  CA  LEU A  85      12.616  18.583 -23.884  1.00  0.99           C  
ATOM   1372  C   LEU A  85      12.817  19.661 -24.937  1.00  0.99           C  
ATOM   1373  O   LEU A  85      12.811  20.851 -24.609  1.00  0.99           O  
ATOM   1374  CB  LEU A  85      13.967  18.017 -23.470  1.00  0.99           C  
ATOM   1375  CG  LEU A  85      14.975  19.059 -22.989  1.00  0.99           C  
ATOM   1376  CD1 LEU A  85      14.396  19.823 -21.806  1.00  0.99           C  
ATOM   1377  CD2 LEU A  85      16.263  18.354 -22.592  1.00  0.99           C  
ATOM   1378  H   LEU A  85      12.063  16.569 -24.373  1.00  0.99           H  
ATOM   1379  HA  LEU A  85      12.172  19.046 -23.011  1.00  0.99           H  
ATOM   1380 1HB  LEU A  85      13.814  17.292 -22.707  1.00  0.99           H  
ATOM   1381 2HB  LEU A  85      14.404  17.513 -24.332  1.00  0.99           H  
ATOM   1382  HG  LEU A  85      15.175  19.763 -23.785  1.00  0.99           H  
ATOM   1383 1HD1 LEU A  85      15.114  20.570 -21.470  1.00  0.99           H  
ATOM   1384 2HD1 LEU A  85      13.480  20.320 -22.116  1.00  0.99           H  
ATOM   1385 3HD1 LEU A  85      14.180  19.143 -20.998  1.00  0.99           H  
ATOM   1386 1HD2 LEU A  85      16.991  19.088 -22.252  1.00  0.99           H  
ATOM   1387 2HD2 LEU A  85      16.056  17.645 -21.789  1.00  0.99           H  
ATOM   1388 3HD2 LEU A  85      16.660  17.818 -23.457  1.00  0.99           H  
ATOM   1389  N   GLU A  86      13.001  19.282 -26.203  1.00  0.99           N  
ATOM   1390  CA  GLU A  86      13.207  20.316 -27.206  1.00  0.99           C  
ATOM   1391  C   GLU A  86      11.974  21.209 -27.282  1.00  0.99           C  
ATOM   1392  O   GLU A  86      12.099  22.433 -27.375  1.00  0.99           O  
ATOM   1393  CB  GLU A  86      13.505  19.709 -28.583  1.00  0.99           C  
ATOM   1394  CG  GLU A  86      14.884  19.013 -28.732  1.00  0.99           C  
ATOM   1395  CD  GLU A  86      16.074  19.958 -28.644  1.00  0.99           C  
ATOM   1396  OE1 GLU A  86      16.092  20.935 -29.351  1.00  0.99           O  
ATOM   1397  OE2 GLU A  86      16.971  19.701 -27.856  1.00  0.99           O  
ATOM   1398  H   GLU A  86      13.023  18.291 -26.449  1.00  0.99           H  
ATOM   1399  HA  GLU A  86      14.051  20.928 -26.904  1.00  0.99           H  
ATOM   1400 1HB  GLU A  86      12.740  18.964 -28.810  1.00  0.99           H  
ATOM   1401 2HB  GLU A  86      13.435  20.486 -29.343  1.00  0.99           H  
ATOM   1402 1HG  GLU A  86      14.980  18.271 -27.944  1.00  0.99           H  
ATOM   1403 2HG  GLU A  86      14.909  18.489 -29.686  1.00  0.99           H  
ATOM   1404  N   ARG A  87      10.783  20.613 -27.168  1.00  1.01           N  
ATOM   1405  CA  ARG A  87       9.566  21.409 -27.181  1.00  1.01           C  
ATOM   1406  C   ARG A  87       9.519  22.324 -25.962  1.00  1.01           C  
ATOM   1407  O   ARG A  87       9.169  23.500 -26.076  1.00  1.01           O  
ATOM   1408  CB  ARG A  87       8.339  20.518 -27.231  1.00  1.01           C  
ATOM   1409  CG  ARG A  87       8.094  19.835 -28.562  1.00  1.01           C  
ATOM   1410  CD  ARG A  87       7.633  20.815 -29.570  1.00  1.01           C  
ATOM   1411  NE  ARG A  87       6.362  21.429 -29.178  1.00  1.01           N  
ATOM   1412  CZ  ARG A  87       5.142  20.916 -29.445  1.00  1.01           C  
ATOM   1413  NH1 ARG A  87       5.033  19.792 -30.125  1.00  1.01           N  
ATOM   1414  NH2 ARG A  87       4.046  21.532 -29.029  1.00  1.01           N  
ATOM   1415  H   ARG A  87      10.725  19.595 -27.098  1.00  1.01           H  
ATOM   1416  HA  ARG A  87       9.569  22.030 -28.079  1.00  1.01           H  
ATOM   1417 1HB  ARG A  87       8.443  19.730 -26.499  1.00  1.01           H  
ATOM   1418 2HB  ARG A  87       7.460  21.101 -26.983  1.00  1.01           H  
ATOM   1419 1HG  ARG A  87       9.026  19.386 -28.911  1.00  1.01           H  
ATOM   1420 2HG  ARG A  87       7.340  19.063 -28.449  1.00  1.01           H  
ATOM   1421 1HD  ARG A  87       8.376  21.605 -29.671  1.00  1.01           H  
ATOM   1422 2HD  ARG A  87       7.495  20.322 -30.529  1.00  1.01           H  
ATOM   1423  HE  ARG A  87       6.406  22.299 -28.658  1.00  1.01           H  
ATOM   1424 1HH1 ARG A  87       5.861  19.314 -30.446  1.00  1.01           H  
ATOM   1425 2HH1 ARG A  87       4.118  19.409 -30.320  1.00  1.01           H  
ATOM   1426 1HH2 ARG A  87       4.105  22.390 -28.476  1.00  1.01           H  
ATOM   1427 2HH2 ARG A  87       3.138  21.141 -29.240  1.00  1.01           H  
ATOM   1428  N   LEU A  88       9.948  21.827 -24.802  1.00  1.05           N  
ATOM   1429  CA  LEU A  88       9.916  22.670 -23.619  1.00  1.05           C  
ATOM   1430  C   LEU A  88      10.836  23.875 -23.820  1.00  1.05           C  
ATOM   1431  O   LEU A  88      10.506  25.009 -23.441  1.00  1.05           O  
ATOM   1432  CB  LEU A  88      10.385  21.917 -22.383  1.00  1.05           C  
ATOM   1433  CG  LEU A  88       9.525  20.788 -21.888  1.00  1.05           C  
ATOM   1434  CD1 LEU A  88      10.264  20.174 -20.717  1.00  1.05           C  
ATOM   1435  CD2 LEU A  88       8.114  21.280 -21.561  1.00  1.05           C  
ATOM   1436  H   LEU A  88      10.237  20.849 -24.739  1.00  1.05           H  
ATOM   1437  HA  LEU A  88       8.901  23.009 -23.459  1.00  1.05           H  
ATOM   1438 1HB  LEU A  88      11.364  21.504 -22.597  1.00  1.05           H  
ATOM   1439 2HB  LEU A  88      10.494  22.622 -21.569  1.00  1.05           H  
ATOM   1440  HG  LEU A  88       9.439  20.034 -22.644  1.00  1.05           H  
ATOM   1441 1HD1 LEU A  88       9.726  19.358 -20.332  1.00  1.05           H  
ATOM   1442 2HD1 LEU A  88      11.238  19.835 -21.040  1.00  1.05           H  
ATOM   1443 3HD1 LEU A  88      10.390  20.915 -19.940  1.00  1.05           H  
ATOM   1444 1HD2 LEU A  88       7.506  20.448 -21.210  1.00  1.05           H  
ATOM   1445 2HD2 LEU A  88       8.142  22.026 -20.817  1.00  1.05           H  
ATOM   1446 3HD2 LEU A  88       7.668  21.698 -22.454  1.00  1.05           H  
ATOM   1447  N   LYS A  89      11.983  23.642 -24.465  1.00  1.10           N  
ATOM   1448  CA  LYS A  89      12.903  24.735 -24.729  1.00  1.10           C  
ATOM   1449  C   LYS A  89      12.265  25.763 -25.669  1.00  1.10           C  
ATOM   1450  O   LYS A  89      12.417  26.966 -25.450  1.00  1.10           O  
ATOM   1451  CB  LYS A  89      14.239  24.218 -25.265  1.00  1.10           C  
ATOM   1452  CG  LYS A  89      15.088  23.487 -24.201  1.00  1.10           C  
ATOM   1453  CD  LYS A  89      16.500  23.208 -24.695  1.00  1.10           C  
ATOM   1454  CE  LYS A  89      16.501  22.132 -25.749  1.00  1.10           C  
ATOM   1455  NZ  LYS A  89      17.877  21.760 -26.190  1.00  1.10           N  
ATOM   1456  H   LYS A  89      12.223  22.689 -24.747  1.00  1.10           H  
ATOM   1457  HA  LYS A  89      13.109  25.239 -23.785  1.00  1.10           H  
ATOM   1458 1HB  LYS A  89      14.057  23.522 -26.084  1.00  1.10           H  
ATOM   1459 2HB  LYS A  89      14.822  25.048 -25.660  1.00  1.10           H  
ATOM   1460 1HG  LYS A  89      15.136  24.094 -23.297  1.00  1.10           H  
ATOM   1461 2HG  LYS A  89      14.608  22.540 -23.954  1.00  1.10           H  
ATOM   1462 1HD  LYS A  89      16.931  24.118 -25.113  1.00  1.10           H  
ATOM   1463 2HD  LYS A  89      17.117  22.881 -23.859  1.00  1.10           H  
ATOM   1464 1HE  LYS A  89      16.014  21.249 -25.352  1.00  1.10           H  
ATOM   1465 2HE  LYS A  89      15.941  22.482 -26.616  1.00  1.10           H  
ATOM   1466 1HZ  LYS A  89      17.763  21.020 -26.899  1.00  1.10           H  
ATOM   1467 2HZ  LYS A  89      18.343  22.554 -26.594  1.00  1.10           H  
ATOM   1468 3HZ  LYS A  89      18.410  21.408 -25.416  1.00  1.10           H  
ATOM   1469  N   GLU A  90      11.461  25.310 -26.648  1.00  1.17           N  
ATOM   1470  CA  GLU A  90      10.782  26.229 -27.578  1.00  1.17           C  
ATOM   1471  C   GLU A  90       9.856  27.184 -26.825  1.00  1.17           C  
ATOM   1472  O   GLU A  90       9.697  28.344 -27.212  1.00  1.17           O  
ATOM   1473  CB  GLU A  90       9.947  25.492 -28.646  1.00  1.17           C  
ATOM   1474  CG  GLU A  90      10.732  24.733 -29.714  1.00  1.17           C  
ATOM   1475  CD  GLU A  90       9.828  24.030 -30.727  1.00  1.17           C  
ATOM   1476  OE1 GLU A  90       8.630  24.009 -30.527  1.00  1.17           O  
ATOM   1477  OE2 GLU A  90      10.340  23.517 -31.696  1.00  1.17           O  
ATOM   1478  H   GLU A  90      11.372  24.300 -26.782  1.00  1.17           H  
ATOM   1479  HA  GLU A  90      11.542  26.823 -28.085  1.00  1.17           H  
ATOM   1480 1HB  GLU A  90       9.284  24.785 -28.164  1.00  1.17           H  
ATOM   1481 2HB  GLU A  90       9.316  26.215 -29.159  1.00  1.17           H  
ATOM   1482 1HG  GLU A  90      11.378  25.433 -30.242  1.00  1.17           H  
ATOM   1483 2HG  GLU A  90      11.364  23.997 -29.227  1.00  1.17           H  
ATOM   1484  N   TYR A  91       9.270  26.699 -25.731  1.00  1.23           N  
ATOM   1485  CA  TYR A  91       8.369  27.506 -24.910  1.00  1.23           C  
ATOM   1486  C   TYR A  91       9.110  28.474 -23.983  1.00  1.23           C  
ATOM   1487  O   TYR A  91       8.488  29.362 -23.399  1.00  1.23           O  
ATOM   1488  CB  TYR A  91       7.459  26.618 -24.057  1.00  1.23           C  
ATOM   1489  CG  TYR A  91       6.441  25.879 -24.825  1.00  1.23           C  
ATOM   1490  CD1 TYR A  91       6.574  24.535 -25.027  1.00  1.23           C  
ATOM   1491  CD2 TYR A  91       5.384  26.550 -25.348  1.00  1.23           C  
ATOM   1492  CE1 TYR A  91       5.668  23.854 -25.778  1.00  1.23           C  
ATOM   1493  CE2 TYR A  91       4.462  25.884 -26.091  1.00  1.23           C  
ATOM   1494  CZ  TYR A  91       4.603  24.530 -26.325  1.00  1.23           C  
ATOM   1495  OH  TYR A  91       3.686  23.866 -27.111  1.00  1.23           O  
ATOM   1496  H   TYR A  91       9.430  25.714 -25.502  1.00  1.23           H  
ATOM   1497  HA  TYR A  91       7.747  28.102 -25.577  1.00  1.23           H  
ATOM   1498 1HB  TYR A  91       8.075  25.897 -23.556  1.00  1.23           H  
ATOM   1499 2HB  TYR A  91       6.956  27.205 -23.308  1.00  1.23           H  
ATOM   1500  HD1 TYR A  91       7.405  24.023 -24.605  1.00  1.23           H  
ATOM   1501  HD2 TYR A  91       5.287  27.617 -25.178  1.00  1.23           H  
ATOM   1502  HE1 TYR A  91       5.802  22.804 -25.944  1.00  1.23           H  
ATOM   1503  HE2 TYR A  91       3.635  26.430 -26.501  1.00  1.23           H  
ATOM   1504  HH  TYR A  91       3.055  24.504 -27.469  1.00  1.23           H  
ATOM   1505  N   GLY A  92      10.427  28.322 -23.840  1.00  1.28           N  
ATOM   1506  CA  GLY A  92      11.178  29.151 -22.909  1.00  1.28           C  
ATOM   1507  C   GLY A  92      11.197  28.601 -21.479  1.00  1.28           C  
ATOM   1508  O   GLY A  92      11.403  29.354 -20.526  1.00  1.28           O  
ATOM   1509  H   GLY A  92      10.934  27.631 -24.388  1.00  1.28           H  
ATOM   1510 1HA  GLY A  92      12.202  29.240 -23.273  1.00  1.28           H  
ATOM   1511 2HA  GLY A  92      10.757  30.154 -22.905  1.00  1.28           H  
ATOM   1512  N   PHE A  93      10.962  27.300 -21.312  1.00  1.28           N  
ATOM   1513  CA  PHE A  93      10.960  26.716 -19.977  1.00  1.28           C  
ATOM   1514  C   PHE A  93      12.305  26.402 -19.340  1.00  1.28           C  
ATOM   1515  O   PHE A  93      13.232  25.926 -19.998  1.00  1.28           O  
ATOM   1516  CB  PHE A  93      10.250  25.403 -19.959  1.00  1.28           C  
ATOM   1517  CG  PHE A  93       8.810  25.405 -19.935  1.00  1.28           C  
ATOM   1518  CD1 PHE A  93       8.128  24.908 -20.970  1.00  1.28           C  
ATOM   1519  CD2 PHE A  93       8.123  25.856 -18.820  1.00  1.28           C  
ATOM   1520  CE1 PHE A  93       6.800  24.826 -20.934  1.00  1.28           C  
ATOM   1521  CE2 PHE A  93       6.791  25.771 -18.764  1.00  1.28           C  
ATOM   1522  CZ  PHE A  93       6.124  25.253 -19.821  1.00  1.28           C  
ATOM   1523  H   PHE A  93      10.797  26.693 -22.118  1.00  1.28           H  
ATOM   1524  HA  PHE A  93      10.434  27.411 -19.320  1.00  1.28           H  
ATOM   1525 1HB  PHE A  93      10.541  24.876 -20.858  1.00  1.28           H  
ATOM   1526 2HB  PHE A  93      10.627  24.821 -19.157  1.00  1.28           H  
ATOM   1527  HD1 PHE A  93       8.669  24.556 -21.826  1.00  1.28           H  
ATOM   1528  HD2 PHE A  93       8.672  26.266 -17.974  1.00  1.28           H  
ATOM   1529  HE1 PHE A  93       6.282  24.409 -21.781  1.00  1.28           H  
ATOM   1530  HE2 PHE A  93       6.262  26.115 -17.883  1.00  1.28           H  
ATOM   1531  HZ  PHE A  93       5.062  25.187 -19.782  1.00  1.28           H  
ATOM   1532  N   GLU A  94      12.355  26.607 -18.020  1.00  1.23           N  
ATOM   1533  CA  GLU A  94      13.483  26.252 -17.158  1.00  1.23           C  
ATOM   1534  C   GLU A  94      13.021  25.531 -15.867  1.00  1.23           C  
ATOM   1535  O   GLU A  94      13.637  25.682 -14.811  1.00  1.23           O  
ATOM   1536  CB  GLU A  94      14.284  27.502 -16.806  1.00  1.23           C  
ATOM   1537  CG  GLU A  94      14.938  28.226 -17.987  1.00  1.23           C  
ATOM   1538  CD  GLU A  94      15.844  29.379 -17.569  1.00  1.23           C  
ATOM   1539  OE1 GLU A  94      16.029  29.575 -16.391  1.00  1.23           O  
ATOM   1540  OE2 GLU A  94      16.350  30.055 -18.435  1.00  1.23           O  
ATOM   1541  H   GLU A  94      11.555  27.038 -17.580  1.00  1.23           H  
ATOM   1542  HA  GLU A  94      14.132  25.569 -17.707  1.00  1.23           H  
ATOM   1543 1HB  GLU A  94      13.606  28.205 -16.391  1.00  1.23           H  
ATOM   1544 2HB  GLU A  94      15.040  27.272 -16.055  1.00  1.23           H  
ATOM   1545 1HG  GLU A  94      15.518  27.506 -18.563  1.00  1.23           H  
ATOM   1546 2HG  GLU A  94      14.152  28.615 -18.634  1.00  1.23           H  
ATOM   1547  N   PHE A  95      11.922  24.781 -15.954  1.00  1.14           N  
ATOM   1548  CA  PHE A  95      11.325  24.083 -14.800  1.00  1.14           C  
ATOM   1549  C   PHE A  95      11.794  22.622 -14.769  1.00  1.14           C  
ATOM   1550  O   PHE A  95      12.576  22.202 -15.627  1.00  1.14           O  
ATOM   1551  CB  PHE A  95       9.803  24.121 -14.888  1.00  1.14           C  
ATOM   1552  CG  PHE A  95       9.282  23.170 -15.868  1.00  1.14           C  
ATOM   1553  CD1 PHE A  95       8.870  21.939 -15.528  1.00  1.14           C  
ATOM   1554  CD2 PHE A  95       9.315  23.464 -17.109  1.00  1.14           C  
ATOM   1555  CE1 PHE A  95       8.484  21.061 -16.436  1.00  1.14           C  
ATOM   1556  CE2 PHE A  95       8.911  22.590 -18.073  1.00  1.14           C  
ATOM   1557  CZ  PHE A  95       8.481  21.375 -17.733  1.00  1.14           C  
ATOM   1558  H   PHE A  95      11.483  24.690 -16.858  1.00  1.14           H  
ATOM   1559  HA  PHE A  95      11.646  24.574 -13.881  1.00  1.14           H  
ATOM   1560 1HB  PHE A  95       9.372  23.903 -13.928  1.00  1.14           H  
ATOM   1561 2HB  PHE A  95       9.475  25.119 -15.174  1.00  1.14           H  
ATOM   1562  HD1 PHE A  95       8.859  21.648 -14.496  1.00  1.14           H  
ATOM   1563  HD2 PHE A  95       9.687  24.423 -17.337  1.00  1.14           H  
ATOM   1564  HE1 PHE A  95       8.184  20.100 -16.098  1.00  1.14           H  
ATOM   1565  HE2 PHE A  95       8.955  22.874 -19.092  1.00  1.14           H  
ATOM   1566  HZ  PHE A  95       8.162  20.656 -18.486  1.00  1.14           H  
ATOM   1567  N   ARG A  96      11.370  21.860 -13.756  1.00  1.04           N  
ATOM   1568  CA  ARG A  96      11.765  20.455 -13.641  1.00  1.04           C  
ATOM   1569  C   ARG A  96      10.797  19.478 -14.356  1.00  1.04           C  
ATOM   1570  O   ARG A  96       9.649  19.303 -13.937  1.00  1.04           O  
ATOM   1571  CB  ARG A  96      11.850  20.116 -12.166  1.00  1.04           C  
ATOM   1572  CG  ARG A  96      12.129  18.699 -11.856  1.00  1.04           C  
ATOM   1573  CD  ARG A  96      12.386  18.447 -10.386  1.00  1.04           C  
ATOM   1574  NE  ARG A  96      13.682  18.945  -9.942  1.00  1.04           N  
ATOM   1575  CZ  ARG A  96      14.143  18.865  -8.669  1.00  1.04           C  
ATOM   1576  NH1 ARG A  96      13.397  18.326  -7.730  1.00  1.04           N  
ATOM   1577  NH2 ARG A  96      15.351  19.312  -8.379  1.00  1.04           N  
ATOM   1578  H   ARG A  96      10.698  22.233 -13.084  1.00  1.04           H  
ATOM   1579  HA  ARG A  96      12.754  20.343 -14.084  1.00  1.04           H  
ATOM   1580 1HB  ARG A  96      12.637  20.710 -11.707  1.00  1.04           H  
ATOM   1581 2HB  ARG A  96      10.915  20.399 -11.683  1.00  1.04           H  
ATOM   1582 1HG  ARG A  96      11.245  18.160 -12.155  1.00  1.04           H  
ATOM   1583 2HG  ARG A  96      12.984  18.348 -12.435  1.00  1.04           H  
ATOM   1584 1HD  ARG A  96      11.625  18.943  -9.800  1.00  1.04           H  
ATOM   1585 2HD  ARG A  96      12.343  17.380 -10.193  1.00  1.04           H  
ATOM   1586  HE  ARG A  96      14.290  19.360 -10.637  1.00  1.04           H  
ATOM   1587 1HH1 ARG A  96      12.486  17.967  -7.962  1.00  1.04           H  
ATOM   1588 2HH1 ARG A  96      13.745  18.258  -6.779  1.00  1.04           H  
ATOM   1589 1HH2 ARG A  96      15.927  19.717  -9.101  1.00  1.04           H  
ATOM   1590 2HH2 ARG A  96      15.735  19.211  -7.425  1.00  1.04           H  
ATOM   1591  N   ALA A  97      11.261  18.834 -15.433  1.00  0.96           N  
ATOM   1592  CA  ALA A  97      10.371  17.945 -16.195  1.00  0.96           C  
ATOM   1593  C   ALA A  97      10.659  16.482 -15.945  1.00  0.96           C  
ATOM   1594  O   ALA A  97      11.822  16.045 -15.959  1.00  0.96           O  
ATOM   1595  CB  ALA A  97      10.481  18.215 -17.669  1.00  0.96           C  
ATOM   1596  H   ALA A  97      12.211  18.996 -15.741  1.00  0.96           H  
ATOM   1597  HA  ALA A  97       9.347  18.135 -15.880  1.00  0.96           H  
ATOM   1598 1HB  ALA A  97       9.796  17.563 -18.198  1.00  0.96           H  
ATOM   1599 2HB  ALA A  97      10.243  19.239 -17.872  1.00  0.96           H  
ATOM   1600 3HB  ALA A  97      11.494  18.014 -17.992  1.00  0.96           H  
ATOM   1601  N   MET A  98       9.574  15.737 -15.744  1.00  0.89           N  
ATOM   1602  CA  MET A  98       9.599  14.312 -15.481  1.00  0.89           C  
ATOM   1603  C   MET A  98       9.349  13.429 -16.689  1.00  0.89           C  
ATOM   1604  O   MET A  98       8.821  13.874 -17.706  1.00  0.89           O  
ATOM   1605  CB  MET A  98       8.647  13.993 -14.363  1.00  0.89           C  
ATOM   1606  CG  MET A  98       8.997  14.652 -13.078  1.00  0.89           C  
ATOM   1607  SD  MET A  98      10.398  13.960 -12.341  1.00  0.89           S  
ATOM   1608  CE  MET A  98      11.600  15.182 -12.496  1.00  0.89           C  
ATOM   1609  H   MET A  98       8.658  16.181 -15.751  1.00  0.89           H  
ATOM   1610  HA  MET A  98      10.567  14.094 -15.134  1.00  0.89           H  
ATOM   1611 1HB  MET A  98       7.654  14.300 -14.633  1.00  0.89           H  
ATOM   1612 2HB  MET A  98       8.623  12.913 -14.197  1.00  0.89           H  
ATOM   1613 1HG  MET A  98       9.207  15.701 -13.283  1.00  0.89           H  
ATOM   1614 2HG  MET A  98       8.228  14.630 -12.414  1.00  0.89           H  
ATOM   1615 1HE  MET A  98      12.512  14.838 -12.047  1.00  0.89           H  
ATOM   1616 2HE  MET A  98      11.765  15.422 -13.531  1.00  0.89           H  
ATOM   1617 3HE  MET A  98      11.255  16.032 -11.973  1.00  0.89           H  
ATOM   1618  N   TYR A  99       9.780  12.181 -16.585  1.00  0.86           N  
ATOM   1619  CA  TYR A  99       9.587  11.186 -17.627  1.00  0.86           C  
ATOM   1620  C   TYR A  99       8.084  10.925 -17.755  1.00  0.86           C  
ATOM   1621  O   TYR A  99       7.375  11.057 -16.760  1.00  0.86           O  
ATOM   1622  CB  TYR A  99      10.332   9.901 -17.275  1.00  0.86           C  
ATOM   1623  CG  TYR A  99      10.425   8.931 -18.389  1.00  0.86           C  
ATOM   1624  CD1 TYR A  99      11.384   9.137 -19.381  1.00  0.86           C  
ATOM   1625  CD2 TYR A  99       9.573   7.854 -18.457  1.00  0.86           C  
ATOM   1626  CE1 TYR A  99      11.475   8.263 -20.439  1.00  0.86           C  
ATOM   1627  CE2 TYR A  99       9.661   6.977 -19.517  1.00  0.86           C  
ATOM   1628  CZ  TYR A  99      10.606   7.178 -20.506  1.00  0.86           C  
ATOM   1629  OH  TYR A  99      10.691   6.304 -21.566  1.00  0.86           O  
ATOM   1630  H   TYR A  99      10.241  11.890 -15.718  1.00  0.86           H  
ATOM   1631  HA  TYR A  99       9.984  11.579 -18.554  1.00  0.86           H  
ATOM   1632 1HB  TYR A  99      11.327  10.134 -16.952  1.00  0.86           H  
ATOM   1633 2HB  TYR A  99       9.832   9.413 -16.439  1.00  0.86           H  
ATOM   1634  HD1 TYR A  99      12.058   9.991 -19.323  1.00  0.86           H  
ATOM   1635  HD2 TYR A  99       8.828   7.700 -17.680  1.00  0.86           H  
ATOM   1636  HE1 TYR A  99      12.221   8.423 -21.218  1.00  0.86           H  
ATOM   1637  HE2 TYR A  99       8.981   6.127 -19.572  1.00  0.86           H  
ATOM   1638  HH  TYR A  99      10.038   5.609 -21.459  1.00  0.86           H  
ATOM   1639  N   PRO A 100       7.521  10.680 -18.949  1.00  0.85           N  
ATOM   1640  CA  PRO A 100       6.127  10.313 -19.082  1.00  0.85           C  
ATOM   1641  C   PRO A 100       5.766   9.142 -18.186  1.00  0.85           C  
ATOM   1642  O   PRO A 100       6.470   8.130 -18.135  1.00  0.85           O  
ATOM   1643  CB  PRO A 100       6.033   9.927 -20.561  1.00  0.85           C  
ATOM   1644  CG  PRO A 100       7.104  10.799 -21.232  1.00  0.85           C  
ATOM   1645  CD  PRO A 100       8.244  10.852 -20.235  1.00  0.85           C  
ATOM   1646  HA  PRO A 100       5.510  11.176 -18.831  1.00  0.85           H  
ATOM   1647 1HB  PRO A 100       6.217   8.850 -20.677  1.00  0.85           H  
ATOM   1648 2HB  PRO A 100       5.014  10.121 -20.932  1.00  0.85           H  
ATOM   1649 1HG  PRO A 100       7.409  10.343 -22.190  1.00  0.85           H  
ATOM   1650 2HG  PRO A 100       6.711  11.792 -21.475  1.00  0.85           H  
ATOM   1651 1HD  PRO A 100       8.928  10.039 -20.431  1.00  0.85           H  
ATOM   1652 2HD  PRO A 100       8.719  11.842 -20.297  1.00  0.85           H  
ATOM   1653  N   ILE A 101       4.654   9.300 -17.498  1.00  0.86           N  
ATOM   1654  CA  ILE A 101       4.120   8.336 -16.551  1.00  0.86           C  
ATOM   1655  C   ILE A 101       2.664   7.979 -16.783  1.00  0.86           C  
ATOM   1656  O   ILE A 101       1.971   8.619 -17.566  1.00  0.86           O  
ATOM   1657  CB  ILE A 101       4.313   8.851 -15.107  1.00  0.86           C  
ATOM   1658  CG1 ILE A 101       3.750  10.276 -14.967  1.00  0.86           C  
ATOM   1659  CG2 ILE A 101       5.776   8.792 -14.665  1.00  0.86           C  
ATOM   1660  CD1 ILE A 101       2.307  10.359 -14.720  1.00  0.86           C  
ATOM   1661  H   ILE A 101       4.142  10.174 -17.636  1.00  0.86           H  
ATOM   1662  HA  ILE A 101       4.698   7.419 -16.651  1.00  0.86           H  
ATOM   1663  HB  ILE A 101       3.727   8.222 -14.441  1.00  0.86           H  
ATOM   1664 1HG1 ILE A 101       4.255  10.755 -14.145  1.00  0.86           H  
ATOM   1665 2HG1 ILE A 101       3.970  10.832 -15.883  1.00  0.86           H  
ATOM   1666 1HG2 ILE A 101       5.855   9.138 -13.637  1.00  0.86           H  
ATOM   1667 2HG2 ILE A 101       6.134   7.768 -14.735  1.00  0.86           H  
ATOM   1668 3HG2 ILE A 101       6.377   9.423 -15.300  1.00  0.86           H  
ATOM   1669 1HD1 ILE A 101       2.004  11.406 -14.637  1.00  0.86           H  
ATOM   1670 2HD1 ILE A 101       1.785   9.899 -15.555  1.00  0.86           H  
ATOM   1671 3HD1 ILE A 101       2.061   9.836 -13.801  1.00  0.86           H  
ATOM   1672  N   LYS A 102       2.198   6.955 -16.075  1.00  0.88           N  
ATOM   1673  CA  LYS A 102       0.776   6.635 -16.058  1.00  0.88           C  
ATOM   1674  C   LYS A 102       0.238   7.319 -14.803  1.00  0.88           C  
ATOM   1675  O   LYS A 102       0.984   7.468 -13.824  1.00  0.88           O  
ATOM   1676  CB  LYS A 102       0.540   5.124 -16.024  1.00  0.88           C  
ATOM   1677  CG  LYS A 102       1.204   4.347 -17.156  1.00  0.88           C  
ATOM   1678  CD  LYS A 102       0.670   4.735 -18.532  1.00  0.88           C  
ATOM   1679  CE  LYS A 102       1.308   3.858 -19.616  1.00  0.88           C  
ATOM   1680  NZ  LYS A 102       0.871   4.238 -20.972  1.00  0.88           N  
ATOM   1681  H   LYS A 102       2.836   6.422 -15.501  1.00  0.88           H  
ATOM   1682  HA  LYS A 102       0.279   7.069 -16.930  1.00  0.88           H  
ATOM   1683 1HB  LYS A 102       0.920   4.717 -15.090  1.00  0.88           H  
ATOM   1684 2HB  LYS A 102      -0.533   4.924 -16.057  1.00  0.88           H  
ATOM   1685 1HG  LYS A 102       2.277   4.529 -17.134  1.00  0.88           H  
ATOM   1686 2HG  LYS A 102       1.035   3.279 -16.998  1.00  0.88           H  
ATOM   1687 1HD  LYS A 102      -0.415   4.619 -18.560  1.00  0.88           H  
ATOM   1688 2HD  LYS A 102       0.908   5.787 -18.746  1.00  0.88           H  
ATOM   1689 1HE  LYS A 102       2.390   3.963 -19.558  1.00  0.88           H  
ATOM   1690 2HE  LYS A 102       1.042   2.818 -19.438  1.00  0.88           H  
ATOM   1691 1HZ  LYS A 102       1.317   3.657 -21.659  1.00  0.88           H  
ATOM   1692 2HZ  LYS A 102      -0.124   4.148 -21.056  1.00  0.88           H  
ATOM   1693 3HZ  LYS A 102       1.129   5.219 -21.151  1.00  0.88           H  
ATOM   1694  N   VAL A 103      -1.024   7.729 -14.816  1.00  0.91           N  
ATOM   1695  CA  VAL A 103      -1.609   8.440 -13.683  1.00  0.91           C  
ATOM   1696  C   VAL A 103      -2.689   7.685 -12.919  1.00  0.91           C  
ATOM   1697  O   VAL A 103      -2.735   7.761 -11.692  1.00  0.91           O  
ATOM   1698  CB  VAL A 103      -2.146   9.788 -14.149  1.00  0.91           C  
ATOM   1699  CG1 VAL A 103      -2.838  10.457 -13.058  1.00  0.91           C  
ATOM   1700  CG2 VAL A 103      -1.016  10.662 -14.562  1.00  0.91           C  
ATOM   1701  H   VAL A 103      -1.619   7.555 -15.629  1.00  0.91           H  
ATOM   1702  HA  VAL A 103      -0.803   8.652 -12.980  1.00  0.91           H  
ATOM   1703  HB  VAL A 103      -2.844   9.639 -14.981  1.00  0.91           H  
ATOM   1704 1HG1 VAL A 103      -3.182  11.394 -13.432  1.00  0.91           H  
ATOM   1705 2HG1 VAL A 103      -3.677   9.855 -12.722  1.00  0.91           H  
ATOM   1706 3HG1 VAL A 103      -2.158  10.617 -12.251  1.00  0.91           H  
ATOM   1707 1HG2 VAL A 103      -1.403  11.623 -14.890  1.00  0.91           H  
ATOM   1708 2HG2 VAL A 103      -0.345  10.811 -13.722  1.00  0.91           H  
ATOM   1709 3HG2 VAL A 103      -0.490  10.192 -15.379  1.00  0.91           H  
ATOM   1710  N   ASN A 104      -3.607   7.041 -13.632  1.00  0.93           N  
ATOM   1711  CA  ASN A 104      -4.706   6.323 -12.979  1.00  0.93           C  
ATOM   1712  C   ASN A 104      -4.608   4.792 -13.101  1.00  0.93           C  
ATOM   1713  O   ASN A 104      -4.545   4.253 -14.210  1.00  0.93           O  
ATOM   1714  CB  ASN A 104      -6.045   6.786 -13.507  1.00  0.93           C  
ATOM   1715  CG  ASN A 104      -6.375   8.219 -13.186  1.00  0.93           C  
ATOM   1716  OD1 ASN A 104      -6.029   8.775 -12.130  1.00  0.93           O  
ATOM   1717  ND2 ASN A 104      -7.100   8.811 -14.079  1.00  0.93           N  
ATOM   1718  H   ASN A 104      -3.522   7.020 -14.646  1.00  0.93           H  
ATOM   1719  HA  ASN A 104      -4.675   6.550 -11.913  1.00  0.93           H  
ATOM   1720 1HB  ASN A 104      -6.066   6.666 -14.590  1.00  0.93           H  
ATOM   1721 2HB  ASN A 104      -6.832   6.152 -13.093  1.00  0.93           H  
ATOM   1722 1HD2 ASN A 104      -7.438   9.747 -13.946  1.00  0.93           H  
ATOM   1723 2HD2 ASN A 104      -7.374   8.330 -14.915  1.00  0.93           H  
ATOM   1724  N   GLY A 105      -4.650   4.076 -11.973  1.00  0.94           N  
ATOM   1725  CA  GLY A 105      -4.605   2.609 -12.019  1.00  0.94           C  
ATOM   1726  C   GLY A 105      -3.410   1.975 -11.312  1.00  0.94           C  
ATOM   1727  O   GLY A 105      -2.597   2.651 -10.688  1.00  0.94           O  
ATOM   1728  H   GLY A 105      -4.707   4.551 -11.082  1.00  0.94           H  
ATOM   1729 1HA  GLY A 105      -5.523   2.218 -11.577  1.00  0.94           H  
ATOM   1730 2HA  GLY A 105      -4.610   2.284 -13.058  1.00  0.94           H  
ATOM   1731  N   GLU A 106      -3.297   0.656 -11.440  1.00  0.93           N  
ATOM   1732  CA  GLU A 106      -2.276  -0.137 -10.752  1.00  0.93           C  
ATOM   1733  C   GLU A 106      -0.842   0.256 -11.098  1.00  0.93           C  
ATOM   1734  O   GLU A 106       0.047   0.200 -10.247  1.00  0.93           O  
ATOM   1735  CB  GLU A 106      -2.473  -1.615 -11.082  1.00  0.93           C  
ATOM   1736  CG  GLU A 106      -3.731  -2.234 -10.477  1.00  0.93           C  
ATOM   1737  CD  GLU A 106      -3.933  -3.683 -10.867  1.00  0.93           C  
ATOM   1738  OE1 GLU A 106      -3.201  -4.167 -11.697  1.00  0.93           O  
ATOM   1739  OE2 GLU A 106      -4.823  -4.302 -10.330  1.00  0.93           O  
ATOM   1740  H   GLU A 106      -3.981   0.172 -12.005  1.00  0.93           H  
ATOM   1741  HA  GLU A 106      -2.410   0.002  -9.678  1.00  0.93           H  
ATOM   1742 1HB  GLU A 106      -2.519  -1.741 -12.165  1.00  0.93           H  
ATOM   1743 2HB  GLU A 106      -1.613  -2.183 -10.727  1.00  0.93           H  
ATOM   1744 1HG  GLU A 106      -3.668  -2.168  -9.391  1.00  0.93           H  
ATOM   1745 2HG  GLU A 106      -4.594  -1.653 -10.798  1.00  0.93           H  
ATOM   1746  N   ASP A 107      -0.631   0.670 -12.344  1.00  0.90           N  
ATOM   1747  CA  ASP A 107       0.694   1.038 -12.824  1.00  0.90           C  
ATOM   1748  C   ASP A 107       0.943   2.537 -12.699  1.00  0.90           C  
ATOM   1749  O   ASP A 107       1.944   3.051 -13.202  1.00  0.90           O  
ATOM   1750  CB  ASP A 107       0.871   0.614 -14.282  1.00  0.90           C  
ATOM   1751  CG  ASP A 107       0.861  -0.899 -14.470  1.00  0.90           C  
ATOM   1752  OD1 ASP A 107       1.436  -1.590 -13.665  1.00  0.90           O  
ATOM   1753  OD2 ASP A 107       0.264  -1.347 -15.417  1.00  0.90           O  
ATOM   1754  H   ASP A 107      -1.415   0.714 -12.977  1.00  0.90           H  
ATOM   1755  HA  ASP A 107       1.438   0.520 -12.218  1.00  0.90           H  
ATOM   1756 1HB  ASP A 107       0.074   1.050 -14.883  1.00  0.90           H  
ATOM   1757 2HB  ASP A 107       1.816   1.007 -14.660  1.00  0.90           H  
ATOM   1758  N   ALA A 108       0.012   3.251 -12.070  1.00  0.86           N  
ATOM   1759  CA  ALA A 108       0.152   4.680 -11.880  1.00  0.86           C  
ATOM   1760  C   ALA A 108       1.348   4.973 -11.015  1.00  0.86           C  
ATOM   1761  O   ALA A 108       1.684   4.195 -10.118  1.00  0.86           O  
ATOM   1762  CB  ALA A 108      -1.075   5.258 -11.240  1.00  0.86           C  
ATOM   1763  H   ALA A 108      -0.808   2.805 -11.664  1.00  0.86           H  
ATOM   1764  HA  ALA A 108       0.308   5.149 -12.846  1.00  0.86           H  
ATOM   1765 1HB  ALA A 108      -0.920   6.318 -11.106  1.00  0.86           H  
ATOM   1766 2HB  ALA A 108      -1.931   5.073 -11.869  1.00  0.86           H  
ATOM   1767 3HB  ALA A 108      -1.227   4.793 -10.284  1.00  0.86           H  
ATOM   1768  N   HIS A 109       1.992   6.100 -11.264  1.00  0.81           N  
ATOM   1769  CA  HIS A 109       3.126   6.468 -10.438  1.00  0.81           C  
ATOM   1770  C   HIS A 109       2.635   6.703  -8.992  1.00  0.81           C  
ATOM   1771  O   HIS A 109       1.586   7.333  -8.807  1.00  0.81           O  
ATOM   1772  CB  HIS A 109       3.807   7.734 -10.990  1.00  0.81           C  
ATOM   1773  CG  HIS A 109       5.141   7.995 -10.387  1.00  0.81           C  
ATOM   1774  ND1 HIS A 109       5.305   8.550  -9.143  1.00  0.81           N  
ATOM   1775  CD2 HIS A 109       6.382   7.711 -10.841  1.00  0.81           C  
ATOM   1776  CE1 HIS A 109       6.589   8.591  -8.852  1.00  0.81           C  
ATOM   1777  NE2 HIS A 109       7.264   8.088  -9.868  1.00  0.81           N  
ATOM   1778  H   HIS A 109       1.691   6.685 -12.047  1.00  0.81           H  
ATOM   1779  HA  HIS A 109       3.851   5.666 -10.475  1.00  0.81           H  
ATOM   1780 1HB  HIS A 109       3.927   7.641 -12.068  1.00  0.81           H  
ATOM   1781 2HB  HIS A 109       3.175   8.595 -10.806  1.00  0.81           H  
ATOM   1782  HD2 HIS A 109       6.631   7.245 -11.795  1.00  0.81           H  
ATOM   1783  HE1 HIS A 109       7.014   8.968  -7.921  1.00  0.81           H  
ATOM   1784  HE2 HIS A 109       8.267   7.981  -9.916  1.00  0.81           H  
ATOM   1785  N   PRO A 110       3.381   6.263  -7.947  1.00  0.77           N  
ATOM   1786  CA  PRO A 110       3.118   6.518  -6.534  1.00  0.77           C  
ATOM   1787  C   PRO A 110       2.827   7.977  -6.226  1.00  0.77           C  
ATOM   1788  O   PRO A 110       2.031   8.273  -5.335  1.00  0.77           O  
ATOM   1789  CB  PRO A 110       4.423   6.061  -5.885  1.00  0.77           C  
ATOM   1790  CG  PRO A 110       4.902   4.941  -6.774  1.00  0.77           C  
ATOM   1791  CD  PRO A 110       4.543   5.359  -8.173  1.00  0.77           C  
ATOM   1792  HA  PRO A 110       2.292   5.889  -6.197  1.00  0.77           H  
ATOM   1793 1HB  PRO A 110       5.132   6.903  -5.840  1.00  0.77           H  
ATOM   1794 2HB  PRO A 110       4.239   5.739  -4.850  1.00  0.77           H  
ATOM   1795 1HG  PRO A 110       5.985   4.798  -6.642  1.00  0.77           H  
ATOM   1796 2HG  PRO A 110       4.418   4.000  -6.476  1.00  0.77           H  
ATOM   1797 1HD  PRO A 110       5.385   5.862  -8.632  1.00  0.77           H  
ATOM   1798 2HD  PRO A 110       4.233   4.457  -8.726  1.00  0.77           H  
ATOM   1799  N   LEU A 111       3.439   8.914  -6.953  1.00  0.74           N  
ATOM   1800  CA  LEU A 111       3.135  10.305  -6.689  1.00  0.74           C  
ATOM   1801  C   LEU A 111       1.686  10.601  -6.960  1.00  0.74           C  
ATOM   1802  O   LEU A 111       1.005  11.166  -6.115  1.00  0.74           O  
ATOM   1803  CB  LEU A 111       3.995  11.245  -7.533  1.00  0.74           C  
ATOM   1804  CG  LEU A 111       3.632  12.723  -7.401  1.00  0.74           C  
ATOM   1805  CD1 LEU A 111       3.869  13.221  -5.997  1.00  0.74           C  
ATOM   1806  CD2 LEU A 111       4.392  13.471  -8.363  1.00  0.74           C  
ATOM   1807  H   LEU A 111       4.101   8.681  -7.689  1.00  0.74           H  
ATOM   1808  HA  LEU A 111       3.288  10.501  -5.645  1.00  0.74           H  
ATOM   1809 1HB  LEU A 111       5.040  11.119  -7.250  1.00  0.74           H  
ATOM   1810 2HB  LEU A 111       3.884  10.973  -8.584  1.00  0.74           H  
ATOM   1811  HG  LEU A 111       2.583  12.838  -7.624  1.00  0.74           H  
ATOM   1812 1HD1 LEU A 111       3.590  14.269  -5.929  1.00  0.74           H  
ATOM   1813 2HD1 LEU A 111       3.265  12.645  -5.301  1.00  0.74           H  
ATOM   1814 3HD1 LEU A 111       4.923  13.112  -5.753  1.00  0.74           H  
ATOM   1815 1HD2 LEU A 111       4.130  14.508  -8.318  1.00  0.74           H  
ATOM   1816 2HD2 LEU A 111       5.447  13.351  -8.148  1.00  0.74           H  
ATOM   1817 3HD2 LEU A 111       4.163  13.083  -9.353  1.00  0.74           H  
ATOM   1818  N   PHE A 112       1.184  10.210  -8.115  1.00  0.72           N  
ATOM   1819  CA  PHE A 112      -0.189  10.542  -8.428  1.00  0.72           C  
ATOM   1820  C   PHE A 112      -1.163   9.717  -7.633  1.00  0.72           C  
ATOM   1821  O   PHE A 112      -2.233  10.207  -7.249  1.00  0.72           O  
ATOM   1822  CB  PHE A 112      -0.411  10.444  -9.913  1.00  0.72           C  
ATOM   1823  CG  PHE A 112       0.242  11.586 -10.511  1.00  0.72           C  
ATOM   1824  CD1 PHE A 112       1.432  11.441 -11.141  1.00  0.72           C  
ATOM   1825  CD2 PHE A 112      -0.311  12.848 -10.383  1.00  0.72           C  
ATOM   1826  CE1 PHE A 112       2.076  12.514 -11.637  1.00  0.72           C  
ATOM   1827  CE2 PHE A 112       0.340  13.943 -10.882  1.00  0.72           C  
ATOM   1828  CZ  PHE A 112       1.538  13.777 -11.506  1.00  0.72           C  
ATOM   1829  H   PHE A 112       1.754   9.693  -8.772  1.00  0.72           H  
ATOM   1830  HA  PHE A 112      -0.348  11.584  -8.157  1.00  0.72           H  
ATOM   1831 1HB  PHE A 112       0.019   9.521 -10.314  1.00  0.72           H  
ATOM   1832 2HB  PHE A 112      -1.472  10.465 -10.133  1.00  0.72           H  
ATOM   1833  HD1 PHE A 112       1.869  10.451 -11.234  1.00  0.72           H  
ATOM   1834  HD2 PHE A 112      -1.265  12.966  -9.865  1.00  0.72           H  
ATOM   1835  HE1 PHE A 112       3.014  12.365 -12.127  1.00  0.72           H  
ATOM   1836  HE2 PHE A 112      -0.088  14.941 -10.778  1.00  0.72           H  
ATOM   1837  HZ  PHE A 112       2.056  14.641 -11.901  1.00  0.72           H  
ATOM   1838  N   LYS A 113      -0.788   8.484  -7.307  1.00  0.71           N  
ATOM   1839  CA  LYS A 113      -1.698   7.715  -6.488  1.00  0.71           C  
ATOM   1840  C   LYS A 113      -1.837   8.425  -5.148  1.00  0.71           C  
ATOM   1841  O   LYS A 113      -2.944   8.648  -4.656  1.00  0.71           O  
ATOM   1842  CB  LYS A 113      -1.184   6.292  -6.280  1.00  0.71           C  
ATOM   1843  CG  LYS A 113      -1.268   5.402  -7.503  1.00  0.71           C  
ATOM   1844  CD  LYS A 113      -0.999   3.922  -7.166  1.00  0.71           C  
ATOM   1845  CE  LYS A 113       0.473   3.662  -6.902  1.00  0.71           C  
ATOM   1846  NZ  LYS A 113       0.777   2.208  -6.707  1.00  0.71           N  
ATOM   1847  H   LYS A 113       0.093   8.092  -7.649  1.00  0.71           H  
ATOM   1848  HA  LYS A 113      -2.676   7.682  -6.969  1.00  0.71           H  
ATOM   1849 1HB  LYS A 113      -0.135   6.340  -5.997  1.00  0.71           H  
ATOM   1850 2HB  LYS A 113      -1.725   5.820  -5.462  1.00  0.71           H  
ATOM   1851 1HG  LYS A 113      -2.249   5.498  -7.969  1.00  0.71           H  
ATOM   1852 2HG  LYS A 113      -0.510   5.737  -8.217  1.00  0.71           H  
ATOM   1853 1HD  LYS A 113      -1.572   3.629  -6.287  1.00  0.71           H  
ATOM   1854 2HD  LYS A 113      -1.312   3.297  -8.011  1.00  0.71           H  
ATOM   1855 1HE  LYS A 113       1.038   4.026  -7.746  1.00  0.71           H  
ATOM   1856 2HE  LYS A 113       0.782   4.199  -6.010  1.00  0.71           H  
ATOM   1857 1HZ  LYS A 113       1.761   2.095  -6.551  1.00  0.71           H  
ATOM   1858 2HZ  LYS A 113       0.288   1.841  -5.881  1.00  0.71           H  
ATOM   1859 3HZ  LYS A 113       0.505   1.683  -7.526  1.00  0.71           H  
ATOM   1860  N   TRP A 114      -0.709   8.860  -4.601  1.00  0.72           N  
ATOM   1861  CA  TRP A 114      -0.708   9.541  -3.334  1.00  0.72           C  
ATOM   1862  C   TRP A 114      -1.430  10.894  -3.396  1.00  0.72           C  
ATOM   1863  O   TRP A 114      -2.257  11.201  -2.533  1.00  0.72           O  
ATOM   1864  CB  TRP A 114       0.717   9.721  -2.854  1.00  0.72           C  
ATOM   1865  CG  TRP A 114       0.751  10.211  -1.524  1.00  0.72           C  
ATOM   1866  CD1 TRP A 114       0.680   9.472  -0.397  1.00  0.72           C  
ATOM   1867  CD2 TRP A 114       0.862  11.549  -1.122  1.00  0.72           C  
ATOM   1868  NE1 TRP A 114       0.745  10.275   0.690  1.00  0.72           N  
ATOM   1869  CE2 TRP A 114       0.850  11.559   0.264  1.00  0.72           C  
ATOM   1870  CE3 TRP A 114       0.962  12.720  -1.804  1.00  0.72           C  
ATOM   1871  CZ2 TRP A 114       0.944  12.706   0.963  1.00  0.72           C  
ATOM   1872  CZ3 TRP A 114       1.043  13.855  -1.108  1.00  0.72           C  
ATOM   1873  CH2 TRP A 114       1.040  13.873   0.237  1.00  0.72           C  
ATOM   1874  H   TRP A 114       0.189   8.681  -5.048  1.00  0.72           H  
ATOM   1875  HA  TRP A 114      -1.227   8.909  -2.614  1.00  0.72           H  
ATOM   1876 1HB  TRP A 114       1.251   8.795  -2.897  1.00  0.72           H  
ATOM   1877 2HB  TRP A 114       1.236  10.427  -3.505  1.00  0.72           H  
ATOM   1878  HD1 TRP A 114       0.595   8.385  -0.365  1.00  0.72           H  
ATOM   1879  HE1 TRP A 114       0.740   9.945   1.667  1.00  0.72           H  
ATOM   1880  HE3 TRP A 114       0.970  12.729  -2.894  1.00  0.72           H  
ATOM   1881  HZ2 TRP A 114       0.931  12.721   2.041  1.00  0.72           H  
ATOM   1882  HZ3 TRP A 114       1.105  14.750  -1.661  1.00  0.72           H  
ATOM   1883  HH2 TRP A 114       1.111  14.832   0.753  1.00  0.72           H  
ATOM   1884  N   LEU A 115      -1.144  11.701  -4.430  1.00  0.74           N  
ATOM   1885  CA  LEU A 115      -1.733  13.036  -4.548  1.00  0.74           C  
ATOM   1886  C   LEU A 115      -3.248  12.967  -4.655  1.00  0.74           C  
ATOM   1887  O   LEU A 115      -3.945  13.802  -4.084  1.00  0.74           O  
ATOM   1888  CB  LEU A 115      -1.223  13.774  -5.801  1.00  0.74           C  
ATOM   1889  CG  LEU A 115       0.270  14.238  -5.875  1.00  0.74           C  
ATOM   1890  CD1 LEU A 115       0.546  14.727  -7.251  1.00  0.74           C  
ATOM   1891  CD2 LEU A 115       0.539  15.309  -4.922  1.00  0.74           C  
ATOM   1892  H   LEU A 115      -0.473  11.397  -5.128  1.00  0.74           H  
ATOM   1893  HA  LEU A 115      -1.474  13.607  -3.657  1.00  0.74           H  
ATOM   1894 1HB  LEU A 115      -1.413  13.140  -6.665  1.00  0.74           H  
ATOM   1895 2HB  LEU A 115      -1.815  14.655  -5.904  1.00  0.74           H  
ATOM   1896  HG  LEU A 115       0.916  13.423  -5.659  1.00  0.74           H  
ATOM   1897 1HD1 LEU A 115       1.573  15.039  -7.315  1.00  0.74           H  
ATOM   1898 2HD1 LEU A 115       0.367  13.930  -7.941  1.00  0.74           H  
ATOM   1899 3HD1 LEU A 115      -0.094  15.559  -7.481  1.00  0.74           H  
ATOM   1900 1HD2 LEU A 115       1.579  15.617  -5.004  1.00  0.74           H  
ATOM   1901 2HD2 LEU A 115      -0.111  16.158  -5.133  1.00  0.74           H  
ATOM   1902 3HD2 LEU A 115       0.352  14.926  -3.939  1.00  0.74           H  
ATOM   1903  N   THR A 116      -3.762  11.952  -5.364  1.00  0.78           N  
ATOM   1904  CA  THR A 116      -5.201  11.811  -5.535  1.00  0.78           C  
ATOM   1905  C   THR A 116      -5.883  11.131  -4.342  1.00  0.78           C  
ATOM   1906  O   THR A 116      -7.100  11.209  -4.207  1.00  0.78           O  
ATOM   1907  CB  THR A 116      -5.529  11.054  -6.851  1.00  0.78           C  
ATOM   1908  OG1 THR A 116      -4.901   9.770  -6.850  1.00  0.78           O  
ATOM   1909  CG2 THR A 116      -5.074  11.836  -8.060  1.00  0.78           C  
ATOM   1910  H   THR A 116      -3.146  11.284  -5.829  1.00  0.78           H  
ATOM   1911  HA  THR A 116      -5.627  12.811  -5.622  1.00  0.78           H  
ATOM   1912  HB  THR A 116      -6.606  10.911  -6.913  1.00  0.78           H  
ATOM   1913  HG1 THR A 116      -3.922   9.890  -6.813  1.00  0.78           H  
ATOM   1914 1HG2 THR A 116      -5.330  11.281  -8.962  1.00  0.78           H  
ATOM   1915 2HG2 THR A 116      -5.581  12.799  -8.064  1.00  0.78           H  
ATOM   1916 3HG2 THR A 116      -3.994  11.985  -8.017  1.00  0.78           H  
ATOM   1917  N   LYS A 117      -5.117  10.498  -3.448  1.00  0.83           N  
ATOM   1918  CA  LYS A 117      -5.722   9.902  -2.258  1.00  0.83           C  
ATOM   1919  C   LYS A 117      -5.671  10.832  -1.035  1.00  0.83           C  
ATOM   1920  O   LYS A 117      -6.604  10.842  -0.231  1.00  0.83           O  
ATOM   1921  CB  LYS A 117      -5.076   8.561  -1.926  1.00  0.83           C  
ATOM   1922  CG  LYS A 117      -5.385   7.456  -2.934  1.00  0.83           C  
ATOM   1923  CD  LYS A 117      -4.607   6.186  -2.626  1.00  0.83           C  
ATOM   1924  CE  LYS A 117      -5.164   5.481  -1.396  1.00  0.83           C  
ATOM   1925  NZ  LYS A 117      -4.467   4.200  -1.126  1.00  0.83           N  
ATOM   1926  H   LYS A 117      -4.118  10.387  -3.617  1.00  0.83           H  
ATOM   1927  HA  LYS A 117      -6.773   9.713  -2.473  1.00  0.83           H  
ATOM   1928 1HB  LYS A 117      -3.989   8.687  -1.896  1.00  0.83           H  
ATOM   1929 2HB  LYS A 117      -5.398   8.231  -0.941  1.00  0.83           H  
ATOM   1930 1HG  LYS A 117      -6.450   7.234  -2.906  1.00  0.83           H  
ATOM   1931 2HG  LYS A 117      -5.137   7.798  -3.937  1.00  0.83           H  
ATOM   1932 1HD  LYS A 117      -4.654   5.512  -3.481  1.00  0.83           H  
ATOM   1933 2HD  LYS A 117      -3.559   6.439  -2.445  1.00  0.83           H  
ATOM   1934 1HE  LYS A 117      -5.055   6.129  -0.529  1.00  0.83           H  
ATOM   1935 2HE  LYS A 117      -6.221   5.277  -1.556  1.00  0.83           H  
ATOM   1936 1HZ  LYS A 117      -4.850   3.757  -0.304  1.00  0.83           H  
ATOM   1937 2HZ  LYS A 117      -4.550   3.575  -1.902  1.00  0.83           H  
ATOM   1938 3HZ  LYS A 117      -3.477   4.380  -0.949  1.00  0.83           H  
ATOM   1939  N   GLN A 118      -4.597  11.617  -0.875  1.00  0.90           N  
ATOM   1940  CA  GLN A 118      -4.504  12.485   0.301  1.00  0.90           C  
ATOM   1941  C   GLN A 118      -5.668  13.478   0.270  1.00  0.90           C  
ATOM   1942  O   GLN A 118      -5.738  14.253  -0.675  1.00  0.90           O  
ATOM   1943  CB  GLN A 118      -3.192  13.288   0.331  1.00  0.90           C  
ATOM   1944  CG  GLN A 118      -3.059  14.126   1.632  1.00  0.90           C  
ATOM   1945  CD  GLN A 118      -1.787  14.939   1.770  1.00  0.90           C  
ATOM   1946  OE1 GLN A 118      -1.476  15.784   0.921  1.00  0.90           O  
ATOM   1947  NE2 GLN A 118      -1.051  14.683   2.849  1.00  0.90           N  
ATOM   1948  H   GLN A 118      -3.833  11.582  -1.551  1.00  0.90           H  
ATOM   1949  HA  GLN A 118      -4.531  11.859   1.181  1.00  0.90           H  
ATOM   1950 1HB  GLN A 118      -2.339  12.605   0.257  1.00  0.90           H  
ATOM   1951 2HB  GLN A 118      -3.148  13.958  -0.532  1.00  0.90           H  
ATOM   1952 1HG  GLN A 118      -3.894  14.820   1.679  1.00  0.90           H  
ATOM   1953 2HG  GLN A 118      -3.099  13.441   2.476  1.00  0.90           H  
ATOM   1954 1HE2 GLN A 118      -0.188  15.166   3.008  1.00  0.90           H  
ATOM   1955 2HE2 GLN A 118      -1.345  13.983   3.504  1.00  0.90           H  
ATOM   1956  N   PRO A 119      -6.530  13.581   1.309  1.00  0.99           N  
ATOM   1957  CA  PRO A 119      -7.753  14.388   1.325  1.00  0.99           C  
ATOM   1958  C   PRO A 119      -7.660  15.814   0.788  1.00  0.99           C  
ATOM   1959  O   PRO A 119      -8.552  16.257   0.066  1.00  0.99           O  
ATOM   1960  CB  PRO A 119      -8.076  14.419   2.820  1.00  0.99           C  
ATOM   1961  CG  PRO A 119      -7.569  13.095   3.333  1.00  0.99           C  
ATOM   1962  CD  PRO A 119      -6.295  12.838   2.572  1.00  0.99           C  
ATOM   1963  HA  PRO A 119      -8.542  13.838   0.801  1.00  0.99           H  
ATOM   1964 1HB  PRO A 119      -7.587  15.285   3.295  1.00  0.99           H  
ATOM   1965 2HB  PRO A 119      -9.158  14.546   2.965  1.00  0.99           H  
ATOM   1966 1HG  PRO A 119      -7.410  13.147   4.420  1.00  0.99           H  
ATOM   1967 2HG  PRO A 119      -8.324  12.312   3.160  1.00  0.99           H  
ATOM   1968 1HD  PRO A 119      -5.428  13.221   3.117  1.00  0.99           H  
ATOM   1969 2HD  PRO A 119      -6.251  11.753   2.394  1.00  0.99           H  
ATOM   1970  N   ASN A 120      -6.556  16.510   1.007  1.00  1.12           N  
ATOM   1971  CA  ASN A 120      -6.477  17.892   0.533  1.00  1.12           C  
ATOM   1972  C   ASN A 120      -6.192  17.984  -0.973  1.00  1.12           C  
ATOM   1973  O   ASN A 120      -6.255  19.058  -1.572  1.00  1.12           O  
ATOM   1974  CB  ASN A 120      -5.454  18.654   1.337  1.00  1.12           C  
ATOM   1975  CG  ASN A 120      -5.868  18.922   2.749  1.00  1.12           C  
ATOM   1976  OD1 ASN A 120      -7.064  18.892   3.080  1.00  1.12           O  
ATOM   1977  ND2 ASN A 120      -4.906  19.204   3.607  1.00  1.12           N  
ATOM   1978  H   ASN A 120      -5.794  16.126   1.544  1.00  1.12           H  
ATOM   1979  HA  ASN A 120      -7.446  18.365   0.699  1.00  1.12           H  
ATOM   1980 1HB  ASN A 120      -4.544  18.058   1.370  1.00  1.12           H  
ATOM   1981 2HB  ASN A 120      -5.233  19.597   0.843  1.00  1.12           H  
ATOM   1982 1HD2 ASN A 120      -5.133  19.397   4.559  1.00  1.12           H  
ATOM   1983 2HD2 ASN A 120      -3.922  19.242   3.316  1.00  1.12           H  
ATOM   1984  N   GLY A 121      -5.889  16.841  -1.578  1.00  1.28           N  
ATOM   1985  CA  GLY A 121      -5.615  16.713  -2.996  1.00  1.28           C  
ATOM   1986  C   GLY A 121      -6.752  15.991  -3.722  1.00  1.28           C  
ATOM   1987  O   GLY A 121      -6.625  15.661  -4.903  1.00  1.28           O  
ATOM   1988  H   GLY A 121      -5.859  15.991  -1.033  1.00  1.28           H  
ATOM   1989 1HA  GLY A 121      -5.456  17.698  -3.429  1.00  1.28           H  
ATOM   1990 2HA  GLY A 121      -4.697  16.143  -3.125  1.00  1.28           H  
ATOM   1991  N   VAL A 122      -7.857  15.726  -3.017  1.00  1.47           N  
ATOM   1992  CA  VAL A 122      -8.975  14.988  -3.599  1.00  1.47           C  
ATOM   1993  C   VAL A 122      -9.921  15.843  -4.414  1.00  1.47           C  
ATOM   1994  O   VAL A 122     -10.410  16.875  -3.960  1.00  1.47           O  
ATOM   1995  CB  VAL A 122      -9.757  14.263  -2.490  1.00  1.47           C  
ATOM   1996  CG1 VAL A 122     -11.018  13.617  -3.041  1.00  1.47           C  
ATOM   1997  CG2 VAL A 122      -8.867  13.177  -1.924  1.00  1.47           C  
ATOM   1998  H   VAL A 122      -7.932  16.023  -2.043  1.00  1.47           H  
ATOM   1999  HA  VAL A 122      -8.557  14.221  -4.256  1.00  1.47           H  
ATOM   2000  HB  VAL A 122     -10.035  14.976  -1.712  1.00  1.47           H  
ATOM   2001 1HG1 VAL A 122     -11.540  13.101  -2.239  1.00  1.47           H  
ATOM   2002 2HG1 VAL A 122     -11.673  14.382  -3.462  1.00  1.47           H  
ATOM   2003 3HG1 VAL A 122     -10.762  12.917  -3.802  1.00  1.47           H  
ATOM   2004 1HG2 VAL A 122      -9.383  12.644  -1.131  1.00  1.47           H  
ATOM   2005 2HG2 VAL A 122      -8.604  12.481  -2.710  1.00  1.47           H  
ATOM   2006 3HG2 VAL A 122      -7.969  13.622  -1.537  1.00  1.47           H  
ATOM   2007  N   TYR A 123     -10.187  15.402  -5.634  1.00  1.65           N  
ATOM   2008  CA  TYR A 123     -11.102  16.111  -6.507  1.00  1.65           C  
ATOM   2009  C   TYR A 123     -12.543  15.764  -6.154  1.00  1.65           C  
ATOM   2010  O   TYR A 123     -12.938  14.599  -6.179  1.00  1.65           O  
ATOM   2011  CB  TYR A 123     -10.799  15.762  -7.940  1.00  1.65           C  
ATOM   2012  CG  TYR A 123     -11.512  16.589  -8.925  1.00  1.65           C  
ATOM   2013  CD1 TYR A 123     -11.536  17.967  -8.754  1.00  1.65           C  
ATOM   2014  CD2 TYR A 123     -12.089  16.017 -10.025  1.00  1.65           C  
ATOM   2015  CE1 TYR A 123     -12.160  18.763  -9.677  1.00  1.65           C  
ATOM   2016  CE2 TYR A 123     -12.702  16.822 -10.950  1.00  1.65           C  
ATOM   2017  CZ  TYR A 123     -12.747  18.182 -10.780  1.00  1.65           C  
ATOM   2018  OH  TYR A 123     -13.381  18.971 -11.714  1.00  1.65           O  
ATOM   2019  H   TYR A 123      -9.731  14.556  -5.987  1.00  1.65           H  
ATOM   2020  HA  TYR A 123     -10.964  17.182  -6.361  1.00  1.65           H  
ATOM   2021 1HB  TYR A 123      -9.756  15.829  -8.099  1.00  1.65           H  
ATOM   2022 2HB  TYR A 123     -11.079  14.732  -8.121  1.00  1.65           H  
ATOM   2023  HD1 TYR A 123     -11.060  18.415  -7.881  1.00  1.65           H  
ATOM   2024  HD2 TYR A 123     -12.059  14.932 -10.167  1.00  1.65           H  
ATOM   2025  HE1 TYR A 123     -12.186  19.844  -9.540  1.00  1.65           H  
ATOM   2026  HE2 TYR A 123     -13.165  16.383 -11.820  1.00  1.65           H  
ATOM   2027  HH  TYR A 123     -13.816  18.411 -12.364  1.00  1.65           H  
ATOM   2028  N   ASP A 124     -13.364  16.757  -5.854  1.00  1.77           N  
ATOM   2029  CA  ASP A 124     -14.734  16.427  -5.477  1.00  1.77           C  
ATOM   2030  C   ASP A 124     -15.454  15.605  -6.558  1.00  1.77           C  
ATOM   2031  O   ASP A 124     -16.148  14.630  -6.255  1.00  1.77           O  
ATOM   2032  CB  ASP A 124     -15.524  17.709  -5.218  1.00  1.77           C  
ATOM   2033  CG  ASP A 124     -15.112  18.422  -3.933  1.00  1.77           C  
ATOM   2034  OD1 ASP A 124     -14.444  17.827  -3.123  1.00  1.77           O  
ATOM   2035  OD2 ASP A 124     -15.471  19.563  -3.780  1.00  1.77           O  
ATOM   2036  H   ASP A 124     -13.036  17.712  -5.844  1.00  1.77           H  
ATOM   2037  HA  ASP A 124     -14.705  15.837  -4.561  1.00  1.77           H  
ATOM   2038 1HB  ASP A 124     -15.390  18.393  -6.056  1.00  1.77           H  
ATOM   2039 2HB  ASP A 124     -16.587  17.473  -5.160  1.00  1.77           H  
ATOM   2040  N   ASP A 125     -15.247  15.937  -7.833  1.00  1.77           N  
ATOM   2041  CA  ASP A 125     -15.938  15.207  -8.895  1.00  1.77           C  
ATOM   2042  C   ASP A 125     -15.219  13.922  -9.315  1.00  1.77           C  
ATOM   2043  O   ASP A 125     -14.763  13.819 -10.455  1.00  1.77           O  
ATOM   2044  CB  ASP A 125     -16.129  16.082 -10.144  1.00  1.77           C  
ATOM   2045  CG  ASP A 125     -17.054  15.459 -11.245  1.00  1.77           C  
ATOM   2046  OD1 ASP A 125     -17.875  14.645 -10.924  1.00  1.77           O  
ATOM   2047  OD2 ASP A 125     -16.838  15.740 -12.431  1.00  1.77           O  
ATOM   2048  H   ASP A 125     -14.635  16.706  -8.058  1.00  1.77           H  
ATOM   2049  HA  ASP A 125     -16.924  14.929  -8.524  1.00  1.77           H  
ATOM   2050 1HB  ASP A 125     -16.543  17.045  -9.848  1.00  1.77           H  
ATOM   2051 2HB  ASP A 125     -15.199  16.270 -10.581  1.00  1.77           H  
ATOM   2052  N   GLY A 126     -15.191  12.932  -8.422  1.00  1.65           N  
ATOM   2053  CA  GLY A 126     -14.599  11.619  -8.716  1.00  1.65           C  
ATOM   2054  C   GLY A 126     -13.168  11.315  -8.230  1.00  1.65           C  
ATOM   2055  O   GLY A 126     -12.607  10.290  -8.625  1.00  1.65           O  
ATOM   2056  H   GLY A 126     -15.596  13.137  -7.507  1.00  1.65           H  
ATOM   2057 1HA  GLY A 126     -15.262  10.860  -8.302  1.00  1.65           H  
ATOM   2058 2HA  GLY A 126     -14.630  11.472  -9.794  1.00  1.65           H  
ATOM   2059  N   THR A 127     -12.565  12.180  -7.410  1.00  1.45           N  
ATOM   2060  CA  THR A 127     -11.226  12.008  -6.803  1.00  1.45           C  
ATOM   2061  C   THR A 127      -9.997  12.027  -7.719  1.00  1.45           C  
ATOM   2062  O   THR A 127      -9.075  12.822  -7.489  1.00  1.45           O  
ATOM   2063  CB  THR A 127     -11.152  10.696  -5.986  1.00  1.45           C  
ATOM   2064  OG1 THR A 127     -12.118  10.730  -4.923  1.00  1.45           O  
ATOM   2065  CG2 THR A 127      -9.754  10.520  -5.404  1.00  1.45           C  
ATOM   2066  H   THR A 127     -13.048  13.031  -7.143  1.00  1.45           H  
ATOM   2067  HA  THR A 127     -11.101  12.824  -6.099  1.00  1.45           H  
ATOM   2068  HB  THR A 127     -11.354   9.842  -6.619  1.00  1.45           H  
ATOM   2069  HG1 THR A 127     -11.973   9.981  -4.341  1.00  1.45           H  
ATOM   2070 1HG2 THR A 127      -9.708   9.598  -4.831  1.00  1.45           H  
ATOM   2071 2HG2 THR A 127      -9.020  10.477  -6.203  1.00  1.45           H  
ATOM   2072 3HG2 THR A 127      -9.520  11.349  -4.761  1.00  1.45           H  
ATOM   2073  N   GLU A 128     -10.002  11.143  -8.717  1.00  1.24           N  
ATOM   2074  CA  GLU A 128      -8.906  10.873  -9.648  1.00  1.24           C  
ATOM   2075  C   GLU A 128      -8.783  11.839 -10.816  1.00  1.24           C  
ATOM   2076  O   GLU A 128      -9.695  12.610 -11.106  1.00  1.24           O  
ATOM   2077  CB  GLU A 128      -9.043   9.451 -10.196  1.00  1.24           C  
ATOM   2078  CG  GLU A 128      -8.910   8.363  -9.139  1.00  1.24           C  
ATOM   2079  CD  GLU A 128      -8.950   6.953  -9.708  1.00  1.24           C  
ATOM   2080  OE1 GLU A 128      -9.283   6.793 -10.861  1.00  1.24           O  
ATOM   2081  OE2 GLU A 128      -8.641   6.037  -8.979  1.00  1.24           O  
ATOM   2082  H   GLU A 128     -10.850  10.591  -8.801  1.00  1.24           H  
ATOM   2083  HA  GLU A 128      -7.977  10.924  -9.082  1.00  1.24           H  
ATOM   2084 1HB  GLU A 128     -10.020   9.341 -10.666  1.00  1.24           H  
ATOM   2085 2HB  GLU A 128      -8.295   9.278 -10.960  1.00  1.24           H  
ATOM   2086 1HG  GLU A 128      -7.966   8.505  -8.611  1.00  1.24           H  
ATOM   2087 2HG  GLU A 128      -9.718   8.483  -8.416  1.00  1.24           H  
ATOM   2088  N   VAL A 129      -7.617  11.804 -11.464  1.00  1.06           N  
ATOM   2089  CA  VAL A 129      -7.323  12.624 -12.639  1.00  1.06           C  
ATOM   2090  C   VAL A 129      -8.265  12.316 -13.795  1.00  1.06           C  
ATOM   2091  O   VAL A 129      -8.477  11.155 -14.143  1.00  1.06           O  
ATOM   2092  CB  VAL A 129      -5.846  12.446 -13.009  1.00  1.06           C  
ATOM   2093  CG1 VAL A 129      -5.526  13.112 -14.330  1.00  1.06           C  
ATOM   2094  CG2 VAL A 129      -5.015  13.095 -11.895  1.00  1.06           C  
ATOM   2095  H   VAL A 129      -6.913  11.149 -11.147  1.00  1.06           H  
ATOM   2096  HA  VAL A 129      -7.455  13.663 -12.381  1.00  1.06           H  
ATOM   2097  HB  VAL A 129      -5.618  11.389 -13.097  1.00  1.06           H  
ATOM   2098 1HG1 VAL A 129      -4.474  12.988 -14.573  1.00  1.06           H  
ATOM   2099 2HG1 VAL A 129      -6.124  12.662 -15.121  1.00  1.06           H  
ATOM   2100 3HG1 VAL A 129      -5.750  14.171 -14.271  1.00  1.06           H  
ATOM   2101 1HG2 VAL A 129      -3.962  13.001 -12.095  1.00  1.06           H  
ATOM   2102 2HG2 VAL A 129      -5.276  14.156 -11.836  1.00  1.06           H  
ATOM   2103 3HG2 VAL A 129      -5.244  12.612 -10.955  1.00  1.06           H  
ATOM   2104  N   LYS A 130      -8.846  13.367 -14.386  1.00  0.92           N  
ATOM   2105  CA  LYS A 130      -9.834  13.169 -15.454  1.00  0.92           C  
ATOM   2106  C   LYS A 130      -9.368  13.614 -16.829  1.00  0.92           C  
ATOM   2107  O   LYS A 130     -10.082  13.440 -17.817  1.00  0.92           O  
ATOM   2108  CB  LYS A 130     -11.141  13.871 -15.098  1.00  0.92           C  
ATOM   2109  CG  LYS A 130     -11.780  13.321 -13.833  1.00  0.92           C  
ATOM   2110  CD  LYS A 130     -13.083  14.001 -13.456  1.00  0.92           C  
ATOM   2111  CE  LYS A 130     -14.268  13.552 -14.301  1.00  0.92           C  
ATOM   2112  NZ  LYS A 130     -15.570  13.984 -13.688  1.00  0.92           N  
ATOM   2113  H   LYS A 130      -8.581  14.315 -14.078  1.00  0.92           H  
ATOM   2114  HA  LYS A 130     -10.043  12.102 -15.521  1.00  0.92           H  
ATOM   2115 1HB  LYS A 130     -10.951  14.935 -14.949  1.00  0.92           H  
ATOM   2116 2HB  LYS A 130     -11.849  13.770 -15.920  1.00  0.92           H  
ATOM   2117 1HG  LYS A 130     -11.958  12.252 -13.949  1.00  0.92           H  
ATOM   2118 2HG  LYS A 130     -11.087  13.459 -13.007  1.00  0.92           H  
ATOM   2119 1HD  LYS A 130     -13.298  13.808 -12.409  1.00  0.92           H  
ATOM   2120 2HD  LYS A 130     -12.968  15.068 -13.595  1.00  0.92           H  
ATOM   2121 1HE  LYS A 130     -14.184  13.985 -15.295  1.00  0.92           H  
ATOM   2122 2HE  LYS A 130     -14.262  12.467 -14.384  1.00  0.92           H  
ATOM   2123 1HZ  LYS A 130     -16.344  13.679 -14.243  1.00  0.92           H  
ATOM   2124 2HZ  LYS A 130     -15.646  13.566 -12.761  1.00  0.92           H  
ATOM   2125 3HZ  LYS A 130     -15.649  15.008 -13.578  1.00  0.92           H  
ATOM   2126  N   ASP A 131      -8.187  14.191 -16.890  1.00  0.83           N  
ATOM   2127  CA  ASP A 131      -7.641  14.703 -18.135  1.00  0.83           C  
ATOM   2128  C   ASP A 131      -6.142  14.834 -17.983  1.00  0.83           C  
ATOM   2129  O   ASP A 131      -5.588  14.511 -16.941  1.00  0.83           O  
ATOM   2130  CB  ASP A 131      -8.293  16.044 -18.498  1.00  0.83           C  
ATOM   2131  CG  ASP A 131      -8.328  16.387 -20.020  1.00  0.83           C  
ATOM   2132  OD1 ASP A 131      -7.348  16.144 -20.688  1.00  0.83           O  
ATOM   2133  OD2 ASP A 131      -9.320  16.893 -20.477  1.00  0.83           O  
ATOM   2134  H   ASP A 131      -7.654  14.295 -16.036  1.00  0.83           H  
ATOM   2135  HA  ASP A 131      -7.843  13.987 -18.934  1.00  0.83           H  
ATOM   2136 1HB  ASP A 131      -9.319  16.059 -18.129  1.00  0.83           H  
ATOM   2137 2HB  ASP A 131      -7.768  16.831 -17.982  1.00  0.83           H  
ATOM   2138  N   ASN A 132      -5.475  15.320 -19.006  1.00  0.76           N  
ATOM   2139  CA  ASN A 132      -4.028  15.363 -18.966  1.00  0.76           C  
ATOM   2140  C   ASN A 132      -3.420  16.624 -18.398  1.00  0.76           C  
ATOM   2141  O   ASN A 132      -2.212  16.701 -18.344  1.00  0.76           O  
ATOM   2142  CB  ASN A 132      -3.486  15.150 -20.355  1.00  0.76           C  
ATOM   2143  CG  ASN A 132      -3.773  13.765 -20.839  1.00  0.76           C  
ATOM   2144  OD1 ASN A 132      -3.800  12.820 -20.040  1.00  0.76           O  
ATOM   2145  ND2 ASN A 132      -4.017  13.631 -22.117  1.00  0.76           N  
ATOM   2146  H   ASN A 132      -5.982  15.611 -19.842  1.00  0.76           H  
ATOM   2147  HA  ASN A 132      -3.687  14.537 -18.338  1.00  0.76           H  
ATOM   2148 1HB  ASN A 132      -3.938  15.868 -21.046  1.00  0.76           H  
ATOM   2149 2HB  ASN A 132      -2.408  15.319 -20.362  1.00  0.76           H  
ATOM   2150 1HD2 ASN A 132      -4.256  12.734 -22.517  1.00  0.76           H  
ATOM   2151 2HD2 ASN A 132      -3.993  14.437 -22.741  1.00  0.76           H  
ATOM   2152  N   PHE A 133      -4.216  17.607 -17.974  1.00  0.71           N  
ATOM   2153  CA  PHE A 133      -3.619  18.850 -17.463  1.00  0.71           C  
ATOM   2154  C   PHE A 133      -4.047  19.243 -16.048  1.00  0.71           C  
ATOM   2155  O   PHE A 133      -4.044  20.422 -15.703  1.00  0.71           O  
ATOM   2156  CB  PHE A 133      -3.890  19.988 -18.437  1.00  0.71           C  
ATOM   2157  CG  PHE A 133      -3.312  19.697 -19.784  1.00  0.71           C  
ATOM   2158  CD1 PHE A 133      -4.096  19.149 -20.786  1.00  0.71           C  
ATOM   2159  CD2 PHE A 133      -1.986  19.941 -20.047  1.00  0.71           C  
ATOM   2160  CE1 PHE A 133      -3.548  18.859 -22.016  1.00  0.71           C  
ATOM   2161  CE2 PHE A 133      -1.442  19.664 -21.272  1.00  0.71           C  
ATOM   2162  CZ  PHE A 133      -2.230  19.119 -22.252  1.00  0.71           C  
ATOM   2163  H   PHE A 133      -5.219  17.495 -18.023  1.00  0.71           H  
ATOM   2164  HA  PHE A 133      -2.540  18.715 -17.433  1.00  0.71           H  
ATOM   2165 1HB  PHE A 133      -4.942  20.155 -18.545  1.00  0.71           H  
ATOM   2166 2HB  PHE A 133      -3.440  20.906 -18.062  1.00  0.71           H  
ATOM   2167  HD1 PHE A 133      -5.153  18.938 -20.593  1.00  0.71           H  
ATOM   2168  HD2 PHE A 133      -1.372  20.348 -19.260  1.00  0.71           H  
ATOM   2169  HE1 PHE A 133      -4.165  18.417 -22.804  1.00  0.71           H  
ATOM   2170  HE2 PHE A 133      -0.387  19.866 -21.464  1.00  0.71           H  
ATOM   2171  HZ  PHE A 133      -1.816  18.886 -23.213  1.00  0.71           H  
ATOM   2172  N   ASP A 134      -4.469  18.272 -15.245  1.00  0.67           N  
ATOM   2173  CA  ASP A 134      -4.855  18.539 -13.852  1.00  0.67           C  
ATOM   2174  C   ASP A 134      -3.644  19.059 -13.029  1.00  0.67           C  
ATOM   2175  O   ASP A 134      -2.500  18.629 -13.254  1.00  0.67           O  
ATOM   2176  CB  ASP A 134      -5.482  17.284 -13.234  1.00  0.67           C  
ATOM   2177  CG  ASP A 134      -7.001  16.929 -13.792  1.00  0.67           C  
ATOM   2178  OD1 ASP A 134      -7.667  17.746 -14.447  1.00  0.67           O  
ATOM   2179  OD2 ASP A 134      -7.421  15.797 -13.555  1.00  0.67           O  
ATOM   2180  H   ASP A 134      -4.480  17.325 -15.595  1.00  0.67           H  
ATOM   2181  HA  ASP A 134      -5.612  19.324 -13.846  1.00  0.67           H  
ATOM   2182 1HB  ASP A 134      -4.835  16.430 -13.416  1.00  0.67           H  
ATOM   2183 2HB  ASP A 134      -5.540  17.419 -12.149  1.00  0.67           H  
ATOM   2184  N   ILE A 135      -3.912  19.988 -12.086  1.00  0.64           N  
ATOM   2185  CA  ILE A 135      -2.891  20.639 -11.231  1.00  0.64           C  
ATOM   2186  C   ILE A 135      -3.030  20.416  -9.720  1.00  0.64           C  
ATOM   2187  O   ILE A 135      -4.095  20.617  -9.137  1.00  0.64           O  
ATOM   2188  CB  ILE A 135      -2.887  22.185 -11.419  1.00  0.64           C  
ATOM   2189  CG1 ILE A 135      -2.515  22.610 -12.810  1.00  0.64           C  
ATOM   2190  CG2 ILE A 135      -1.975  22.854 -10.380  1.00  0.64           C  
ATOM   2191  CD1 ILE A 135      -2.744  24.132 -13.051  1.00  0.64           C  
ATOM   2192  H   ILE A 135      -4.887  20.256 -11.945  1.00  0.64           H  
ATOM   2193  HA  ILE A 135      -1.918  20.256 -11.533  1.00  0.64           H  
ATOM   2194  HB  ILE A 135      -3.884  22.546 -11.273  1.00  0.64           H  
ATOM   2195 1HG1 ILE A 135      -1.471  22.382 -12.975  1.00  0.64           H  
ATOM   2196 2HG1 ILE A 135      -3.112  22.051 -13.537  1.00  0.64           H  
ATOM   2197 1HG2 ILE A 135      -2.003  23.935 -10.506  1.00  0.64           H  
ATOM   2198 2HG2 ILE A 135      -2.302  22.614  -9.374  1.00  0.64           H  
ATOM   2199 3HG2 ILE A 135      -0.968  22.487 -10.530  1.00  0.64           H  
ATOM   2200 1HD1 ILE A 135      -2.458  24.385 -14.067  1.00  0.64           H  
ATOM   2201 2HD1 ILE A 135      -3.804  24.374 -12.907  1.00  0.64           H  
ATOM   2202 3HD1 ILE A 135      -2.143  24.712 -12.354  1.00  0.64           H  
ATOM   2203  N   PHE A 136      -1.926  20.058  -9.068  1.00  0.62           N  
ATOM   2204  CA  PHE A 136      -1.913  19.903  -7.621  1.00  0.62           C  
ATOM   2205  C   PHE A 136      -0.936  20.907  -7.000  1.00  0.62           C  
ATOM   2206  O   PHE A 136       0.236  20.963  -7.387  1.00  0.62           O  
ATOM   2207  CB  PHE A 136      -1.437  18.504  -7.246  1.00  0.62           C  
ATOM   2208  CG  PHE A 136      -2.282  17.380  -7.753  1.00  0.62           C  
ATOM   2209  CD1 PHE A 136      -2.083  16.906  -9.054  1.00  0.62           C  
ATOM   2210  CD2 PHE A 136      -3.228  16.758  -6.954  1.00  0.62           C  
ATOM   2211  CE1 PHE A 136      -2.820  15.851  -9.542  1.00  0.62           C  
ATOM   2212  CE2 PHE A 136      -3.964  15.691  -7.446  1.00  0.62           C  
ATOM   2213  CZ  PHE A 136      -3.757  15.245  -8.743  1.00  0.62           C  
ATOM   2214  H   PHE A 136      -1.076  19.885  -9.592  1.00  0.62           H  
ATOM   2215  HA  PHE A 136      -2.909  20.084  -7.223  1.00  0.62           H  
ATOM   2216 1HB  PHE A 136      -0.438  18.359  -7.627  1.00  0.62           H  
ATOM   2217 2HB  PHE A 136      -1.380  18.423  -6.163  1.00  0.62           H  
ATOM   2218  HD1 PHE A 136      -1.327  17.387  -9.687  1.00  0.62           H  
ATOM   2219  HD2 PHE A 136      -3.387  17.107  -5.934  1.00  0.62           H  
ATOM   2220  HE1 PHE A 136      -2.655  15.498 -10.560  1.00  0.62           H  
ATOM   2221  HE2 PHE A 136      -4.709  15.203  -6.804  1.00  0.62           H  
ATOM   2222  HZ  PHE A 136      -4.331  14.416  -9.130  1.00  0.62           H  
ATOM   2223  N   LEU A 137      -1.400  21.713  -6.054  1.00  0.62           N  
ATOM   2224  CA  LEU A 137      -0.477  22.620  -5.382  1.00  0.62           C  
ATOM   2225  C   LEU A 137      -0.076  22.005  -4.079  1.00  0.62           C  
ATOM   2226  O   LEU A 137      -0.935  21.541  -3.317  1.00  0.62           O  
ATOM   2227  CB  LEU A 137      -1.048  24.011  -5.109  1.00  0.62           C  
ATOM   2228  CG  LEU A 137      -1.337  24.926  -6.306  1.00  0.62           C  
ATOM   2229  CD1 LEU A 137      -1.929  26.216  -5.781  1.00  0.62           C  
ATOM   2230  CD2 LEU A 137      -0.059  25.214  -7.047  1.00  0.62           C  
ATOM   2231  H   LEU A 137      -2.375  21.652  -5.771  1.00  0.62           H  
ATOM   2232  HA  LEU A 137       0.418  22.737  -5.991  1.00  0.62           H  
ATOM   2233 1HB  LEU A 137      -1.979  23.887  -4.566  1.00  0.62           H  
ATOM   2234 2HB  LEU A 137      -0.350  24.538  -4.456  1.00  0.62           H  
ATOM   2235  HG  LEU A 137      -2.041  24.449  -6.983  1.00  0.62           H  
ATOM   2236 1HD1 LEU A 137      -2.130  26.887  -6.585  1.00  0.62           H  
ATOM   2237 2HD1 LEU A 137      -2.846  25.996  -5.255  1.00  0.62           H  
ATOM   2238 3HD1 LEU A 137      -1.220  26.688  -5.101  1.00  0.62           H  
ATOM   2239 1HD2 LEU A 137      -0.266  25.870  -7.889  1.00  0.62           H  
ATOM   2240 2HD2 LEU A 137       0.658  25.694  -6.379  1.00  0.62           H  
ATOM   2241 3HD2 LEU A 137       0.347  24.283  -7.401  1.00  0.62           H  
ATOM   2242  N   VAL A 138       1.220  22.043  -3.817  1.00  0.63           N  
ATOM   2243  CA  VAL A 138       1.810  21.483  -2.622  1.00  0.63           C  
ATOM   2244  C   VAL A 138       2.510  22.580  -1.831  1.00  0.63           C  
ATOM   2245  O   VAL A 138       3.264  23.388  -2.379  1.00  0.63           O  
ATOM   2246  CB  VAL A 138       2.812  20.391  -3.043  1.00  0.63           C  
ATOM   2247  CG1 VAL A 138       3.464  19.739  -1.850  1.00  0.63           C  
ATOM   2248  CG2 VAL A 138       2.104  19.388  -3.931  1.00  0.63           C  
ATOM   2249  H   VAL A 138       1.846  22.436  -4.518  1.00  0.63           H  
ATOM   2250  HA  VAL A 138       1.031  21.056  -2.005  1.00  0.63           H  
ATOM   2251  HB  VAL A 138       3.604  20.858  -3.611  1.00  0.63           H  
ATOM   2252 1HG1 VAL A 138       4.183  18.999  -2.185  1.00  0.63           H  
ATOM   2253 2HG1 VAL A 138       3.973  20.487  -1.265  1.00  0.63           H  
ATOM   2254 3HG1 VAL A 138       2.702  19.257  -1.247  1.00  0.63           H  
ATOM   2255 1HG2 VAL A 138       2.814  18.654  -4.255  1.00  0.63           H  
ATOM   2256 2HG2 VAL A 138       1.316  18.920  -3.376  1.00  0.63           H  
ATOM   2257 3HG2 VAL A 138       1.687  19.888  -4.807  1.00  0.63           H  
ATOM   2258  N   ASP A 139       2.242  22.636  -0.539  1.00  0.64           N  
ATOM   2259  CA  ASP A 139       2.862  23.660   0.287  1.00  0.64           C  
ATOM   2260  C   ASP A 139       4.300  23.278   0.575  1.00  0.64           C  
ATOM   2261  O   ASP A 139       4.735  22.161   0.309  1.00  0.64           O  
ATOM   2262  CB  ASP A 139       2.069  23.888   1.581  1.00  0.64           C  
ATOM   2263  CG  ASP A 139       2.342  25.236   2.355  1.00  0.64           C  
ATOM   2264  OD1 ASP A 139       3.234  25.978   1.971  1.00  0.64           O  
ATOM   2265  OD2 ASP A 139       1.655  25.489   3.315  1.00  0.64           O  
ATOM   2266  H   ASP A 139       1.630  21.928  -0.126  1.00  0.64           H  
ATOM   2267  HA  ASP A 139       2.863  24.596  -0.269  1.00  0.64           H  
ATOM   2268 1HB  ASP A 139       1.036  23.870   1.334  1.00  0.64           H  
ATOM   2269 2HB  ASP A 139       2.240  23.060   2.255  1.00  0.64           H  
ATOM   2270  N   LYS A 140       5.027  24.205   1.158  1.00  0.66           N  
ATOM   2271  CA  LYS A 140       6.424  24.010   1.518  1.00  0.66           C  
ATOM   2272  C   LYS A 140       6.628  22.819   2.464  1.00  0.66           C  
ATOM   2273  O   LYS A 140       7.698  22.235   2.511  1.00  0.66           O  
ATOM   2274  CB  LYS A 140       6.931  25.327   2.113  1.00  0.66           C  
ATOM   2275  CG  LYS A 140       6.279  25.683   3.441  1.00  0.66           C  
ATOM   2276  CD  LYS A 140       6.722  27.033   3.935  1.00  0.66           C  
ATOM   2277  CE  LYS A 140       6.064  28.141   3.082  1.00  0.66           C  
ATOM   2278  NZ  LYS A 140       4.552  28.160   3.210  1.00  0.66           N  
ATOM   2279  H   LYS A 140       4.576  25.099   1.357  1.00  0.66           H  
ATOM   2280  HA  LYS A 140       6.986  23.798   0.619  1.00  0.66           H  
ATOM   2281 1HB  LYS A 140       8.011  25.265   2.260  1.00  0.66           H  
ATOM   2282 2HB  LYS A 140       6.738  26.139   1.409  1.00  0.66           H  
ATOM   2283 1HG  LYS A 140       5.199  25.686   3.331  1.00  0.66           H  
ATOM   2284 2HG  LYS A 140       6.546  24.934   4.185  1.00  0.66           H  
ATOM   2285 1HD  LYS A 140       6.429  27.158   4.977  1.00  0.66           H  
ATOM   2286 2HD  LYS A 140       7.806  27.116   3.861  1.00  0.66           H  
ATOM   2287 1HE  LYS A 140       6.452  29.107   3.397  1.00  0.66           H  
ATOM   2288 2HE  LYS A 140       6.319  27.983   2.032  1.00  0.66           H  
ATOM   2289 1HZ  LYS A 140       4.171  28.898   2.612  1.00  0.66           H  
ATOM   2290 2HZ  LYS A 140       4.134  27.272   2.886  1.00  0.66           H  
ATOM   2291 3HZ  LYS A 140       4.278  28.320   4.158  1.00  0.66           H  
ATOM   2292  N   ASN A 141       5.586  22.415   3.188  1.00  0.67           N  
ATOM   2293  CA  ASN A 141       5.698  21.284   4.101  1.00  0.67           C  
ATOM   2294  C   ASN A 141       5.383  19.923   3.447  1.00  0.67           C  
ATOM   2295  O   ASN A 141       5.332  18.900   4.129  1.00  0.67           O  
ATOM   2296  CB  ASN A 141       4.819  21.540   5.306  1.00  0.67           C  
ATOM   2297  CG  ASN A 141       3.359  21.593   4.967  1.00  0.67           C  
ATOM   2298  OD1 ASN A 141       2.920  21.241   3.865  1.00  0.67           O  
ATOM   2299  ND2 ASN A 141       2.572  22.047   5.912  1.00  0.67           N  
ATOM   2300  H   ASN A 141       4.716  22.921   3.113  1.00  0.67           H  
ATOM   2301  HA  ASN A 141       6.732  21.234   4.446  1.00  0.67           H  
ATOM   2302 1HB  ASN A 141       4.979  20.752   6.042  1.00  0.67           H  
ATOM   2303 2HB  ASN A 141       5.106  22.485   5.768  1.00  0.67           H  
ATOM   2304 1HD2 ASN A 141       1.586  22.117   5.754  1.00  0.67           H  
ATOM   2305 2HD2 ASN A 141       2.957  22.330   6.792  1.00  0.67           H  
ATOM   2306  N   GLY A 142       5.175  19.907   2.128  1.00  0.68           N  
ATOM   2307  CA  GLY A 142       4.902  18.681   1.378  1.00  0.68           C  
ATOM   2308  C   GLY A 142       3.436  18.266   1.358  1.00  0.68           C  
ATOM   2309  O   GLY A 142       3.075  17.244   0.768  1.00  0.68           O  
ATOM   2310  H   GLY A 142       5.207  20.781   1.601  1.00  0.68           H  
ATOM   2311 1HA  GLY A 142       5.221  18.827   0.351  1.00  0.68           H  
ATOM   2312 2HA  GLY A 142       5.514  17.881   1.776  1.00  0.68           H  
ATOM   2313  N   ASN A 143       2.583  19.012   2.045  1.00  0.70           N  
ATOM   2314  CA  ASN A 143       1.157  18.714   2.076  1.00  0.70           C  
ATOM   2315  C   ASN A 143       0.503  19.171   0.785  1.00  0.70           C  
ATOM   2316  O   ASN A 143       0.754  20.288   0.317  1.00  0.70           O  
ATOM   2317  CB  ASN A 143       0.509  19.358   3.291  1.00  0.70           C  
ATOM   2318  CG  ASN A 143      -0.958  18.954   3.534  1.00  0.70           C  
ATOM   2319  OD1 ASN A 143      -1.917  19.639   3.138  1.00  0.70           O  
ATOM   2320  ND2 ASN A 143      -1.122  17.837   4.199  1.00  0.70           N  
ATOM   2321  H   ASN A 143       2.921  19.823   2.563  1.00  0.70           H  
ATOM   2322  HA  ASN A 143       1.023  17.631   2.141  1.00  0.70           H  
ATOM   2323 1HB  ASN A 143       1.093  19.116   4.180  1.00  0.70           H  
ATOM   2324 2HB  ASN A 143       0.541  20.442   3.169  1.00  0.70           H  
ATOM   2325 1HD2 ASN A 143      -2.036  17.494   4.405  1.00  0.70           H  
ATOM   2326 2HD2 ASN A 143      -0.322  17.320   4.500  1.00  0.70           H  
ATOM   2327  N   VAL A 144      -0.346  18.345   0.189  1.00  0.71           N  
ATOM   2328  CA  VAL A 144      -1.028  18.840  -0.997  1.00  0.71           C  
ATOM   2329  C   VAL A 144      -2.094  19.741  -0.453  1.00  0.71           C  
ATOM   2330  O   VAL A 144      -2.790  19.336   0.458  1.00  0.71           O  
ATOM   2331  CB  VAL A 144      -1.699  17.735  -1.804  1.00  0.71           C  
ATOM   2332  CG1 VAL A 144      -2.437  18.357  -3.023  1.00  0.71           C  
ATOM   2333  CG2 VAL A 144      -0.726  16.763  -2.194  1.00  0.71           C  
ATOM   2334  H   VAL A 144      -0.558  17.411   0.553  1.00  0.71           H  
ATOM   2335  HA  VAL A 144      -0.348  19.400  -1.626  1.00  0.71           H  
ATOM   2336  HB  VAL A 144      -2.453  17.243  -1.182  1.00  0.71           H  
ATOM   2337 1HG1 VAL A 144      -2.918  17.576  -3.589  1.00  0.71           H  
ATOM   2338 2HG1 VAL A 144      -3.188  19.071  -2.680  1.00  0.71           H  
ATOM   2339 3HG1 VAL A 144      -1.716  18.872  -3.661  1.00  0.71           H  
ATOM   2340 1HG2 VAL A 144      -1.236  15.972  -2.735  1.00  0.71           H  
ATOM   2341 2HG2 VAL A 144       0.026  17.216  -2.811  1.00  0.71           H  
ATOM   2342 3HG2 VAL A 144      -0.276  16.373  -1.296  1.00  0.71           H  
ATOM   2343  N   VAL A 145      -2.217  20.953  -0.952  1.00  0.73           N  
ATOM   2344  CA  VAL A 145      -3.233  21.830  -0.394  1.00  0.73           C  
ATOM   2345  C   VAL A 145      -4.400  22.111  -1.315  1.00  0.73           C  
ATOM   2346  O   VAL A 145      -5.512  22.348  -0.837  1.00  0.73           O  
ATOM   2347  CB  VAL A 145      -2.589  23.154   0.023  1.00  0.73           C  
ATOM   2348  CG1 VAL A 145      -1.590  22.895   1.119  1.00  0.73           C  
ATOM   2349  CG2 VAL A 145      -1.867  23.802  -1.145  1.00  0.73           C  
ATOM   2350  H   VAL A 145      -1.618  21.244  -1.709  1.00  0.73           H  
ATOM   2351  HA  VAL A 145      -3.625  21.365   0.506  1.00  0.73           H  
ATOM   2352  HB  VAL A 145      -3.361  23.818   0.408  1.00  0.73           H  
ATOM   2353 1HG1 VAL A 145      -1.160  23.840   1.431  1.00  0.73           H  
ATOM   2354 2HG1 VAL A 145      -2.091  22.426   1.969  1.00  0.73           H  
ATOM   2355 3HG1 VAL A 145      -0.809  22.234   0.756  1.00  0.73           H  
ATOM   2356 1HG2 VAL A 145      -1.426  24.701  -0.798  1.00  0.73           H  
ATOM   2357 2HG2 VAL A 145      -1.091  23.137  -1.494  1.00  0.73           H  
ATOM   2358 3HG2 VAL A 145      -2.544  24.027  -1.955  1.00  0.73           H  
ATOM   2359  N   LYS A 146      -4.166  22.082  -2.621  1.00  0.75           N  
ATOM   2360  CA  LYS A 146      -5.253  22.339  -3.559  1.00  0.75           C  
ATOM   2361  C   LYS A 146      -5.149  21.460  -4.784  1.00  0.75           C  
ATOM   2362  O   LYS A 146      -4.055  21.168  -5.270  1.00  0.75           O  
ATOM   2363  CB  LYS A 146      -5.307  23.798  -4.019  1.00  0.75           C  
ATOM   2364  CG  LYS A 146      -5.564  24.869  -2.967  1.00  0.75           C  
ATOM   2365  CD  LYS A 146      -6.990  24.858  -2.469  1.00  0.75           C  
ATOM   2366  CE  LYS A 146      -7.227  25.987  -1.471  1.00  0.75           C  
ATOM   2367  NZ  LYS A 146      -8.604  25.940  -0.899  1.00  0.75           N  
ATOM   2368  H   LYS A 146      -3.221  21.881  -2.947  1.00  0.75           H  
ATOM   2369  HA  LYS A 146      -6.197  22.098  -3.068  1.00  0.75           H  
ATOM   2370 1HB  LYS A 146      -4.371  24.047  -4.498  1.00  0.75           H  
ATOM   2371 2HB  LYS A 146      -6.091  23.894  -4.767  1.00  0.75           H  
ATOM   2372 1HG  LYS A 146      -4.882  24.774  -2.130  1.00  0.75           H  
ATOM   2373 2HG  LYS A 146      -5.401  25.820  -3.428  1.00  0.75           H  
ATOM   2374 1HD  LYS A 146      -7.669  24.981  -3.313  1.00  0.75           H  
ATOM   2375 2HD  LYS A 146      -7.206  23.904  -1.986  1.00  0.75           H  
ATOM   2376 1HE  LYS A 146      -6.503  25.901  -0.660  1.00  0.75           H  
ATOM   2377 2HE  LYS A 146      -7.083  26.944  -1.973  1.00  0.75           H  
ATOM   2378 1HZ  LYS A 146      -8.726  26.697  -0.243  1.00  0.75           H  
ATOM   2379 2HZ  LYS A 146      -9.281  26.026  -1.643  1.00  0.75           H  
ATOM   2380 3HZ  LYS A 146      -8.734  25.057  -0.424  1.00  0.75           H  
ATOM   2381  N   ARG A 147      -6.293  21.110  -5.339  1.00  0.77           N  
ATOM   2382  CA  ARG A 147      -6.334  20.355  -6.579  1.00  0.77           C  
ATOM   2383  C   ARG A 147      -7.283  21.036  -7.550  1.00  0.77           C  
ATOM   2384  O   ARG A 147      -8.454  21.270  -7.232  1.00  0.77           O  
ATOM   2385  CB  ARG A 147      -6.762  18.929  -6.323  1.00  0.77           C  
ATOM   2386  CG  ARG A 147      -6.541  17.976  -7.427  1.00  0.77           C  
ATOM   2387  CD  ARG A 147      -7.560  18.033  -8.427  1.00  0.77           C  
ATOM   2388  NE  ARG A 147      -7.582  16.836  -9.144  1.00  0.77           N  
ATOM   2389  CZ  ARG A 147      -8.243  16.620 -10.263  1.00  0.77           C  
ATOM   2390  NH1 ARG A 147      -8.910  17.559 -10.860  1.00  0.77           N  
ATOM   2391  NH2 ARG A 147      -8.231  15.439 -10.726  1.00  0.77           N  
ATOM   2392  H   ARG A 147      -7.161  21.371  -4.892  1.00  0.77           H  
ATOM   2393  HA  ARG A 147      -5.342  20.340  -7.021  1.00  0.77           H  
ATOM   2394 1HB  ARG A 147      -6.216  18.548  -5.473  1.00  0.77           H  
ATOM   2395 2HB  ARG A 147      -7.822  18.900  -6.067  1.00  0.77           H  
ATOM   2396 1HG  ARG A 147      -5.593  18.212  -7.914  1.00  0.77           H  
ATOM   2397 2HG  ARG A 147      -6.518  16.967  -7.037  1.00  0.77           H  
ATOM   2398 1HD  ARG A 147      -8.530  18.186  -7.967  1.00  0.77           H  
ATOM   2399 2HD  ARG A 147      -7.352  18.826  -9.126  1.00  0.77           H  
ATOM   2400  HE  ARG A 147      -7.094  16.049  -8.740  1.00  0.77           H  
ATOM   2401 1HH1 ARG A 147      -8.940  18.482 -10.453  1.00  0.77           H  
ATOM   2402 2HH1 ARG A 147      -9.403  17.349 -11.722  1.00  0.77           H  
ATOM   2403 1HH2 ARG A 147      -7.734  14.737 -10.200  1.00  0.77           H  
ATOM   2404 2HH2 ARG A 147      -8.762  15.229 -11.566  1.00  0.77           H  
ATOM   2405  N   PHE A 148      -6.765  21.379  -8.718  1.00  0.79           N  
ATOM   2406  CA  PHE A 148      -7.532  22.076  -9.725  1.00  0.79           C  
ATOM   2407  C   PHE A 148      -7.641  21.208 -10.967  1.00  0.79           C  
ATOM   2408  O   PHE A 148      -6.713  20.472 -11.312  1.00  0.79           O  
ATOM   2409  CB  PHE A 148      -6.816  23.347 -10.120  1.00  0.79           C  
ATOM   2410  CG  PHE A 148      -6.553  24.289  -9.015  1.00  0.79           C  
ATOM   2411  CD1 PHE A 148      -5.396  24.137  -8.270  1.00  0.79           C  
ATOM   2412  CD2 PHE A 148      -7.418  25.324  -8.703  1.00  0.79           C  
ATOM   2413  CE1 PHE A 148      -5.108  24.996  -7.252  1.00  0.79           C  
ATOM   2414  CE2 PHE A 148      -7.121  26.194  -7.667  1.00  0.79           C  
ATOM   2415  CZ  PHE A 148      -5.959  26.024  -6.944  1.00  0.79           C  
ATOM   2416  H   PHE A 148      -5.794  21.150  -8.909  1.00  0.79           H  
ATOM   2417  HA  PHE A 148      -8.530  22.294  -9.345  1.00  0.79           H  
ATOM   2418 1HB  PHE A 148      -5.880  23.097 -10.574  1.00  0.79           H  
ATOM   2419 2HB  PHE A 148      -7.399  23.857 -10.865  1.00  0.79           H  
ATOM   2420  HD1 PHE A 148      -4.708  23.318  -8.511  1.00  0.79           H  
ATOM   2421  HD2 PHE A 148      -8.333  25.452  -9.283  1.00  0.79           H  
ATOM   2422  HE1 PHE A 148      -4.211  24.861  -6.690  1.00  0.79           H  
ATOM   2423  HE2 PHE A 148      -7.800  27.012  -7.426  1.00  0.79           H  
ATOM   2424  HZ  PHE A 148      -5.717  26.699  -6.138  1.00  0.79           H  
ATOM   2425  N   SER A 149      -8.754  21.309 -11.665  1.00  0.80           N  
ATOM   2426  CA  SER A 149      -8.922  20.554 -12.899  1.00  0.80           C  
ATOM   2427  C   SER A 149      -8.187  21.179 -14.071  1.00  0.80           C  
ATOM   2428  O   SER A 149      -7.861  22.364 -14.051  1.00  0.80           O  
ATOM   2429  CB  SER A 149     -10.396  20.431 -13.228  1.00  0.80           C  
ATOM   2430  OG  SER A 149     -10.959  21.683 -13.534  1.00  0.80           O  
ATOM   2431  H   SER A 149      -9.495  21.918 -11.344  1.00  0.80           H  
ATOM   2432  HA  SER A 149      -8.514  19.552 -12.755  1.00  0.80           H  
ATOM   2433 1HB  SER A 149     -10.522  19.755 -14.076  1.00  0.80           H  
ATOM   2434 2HB  SER A 149     -10.919  19.992 -12.385  1.00  0.80           H  
ATOM   2435  HG  SER A 149     -11.877  21.507 -13.790  1.00  0.80           H  
ATOM   2436  N   SER A 150      -8.086  20.417 -15.149  1.00  0.81           N  
ATOM   2437  CA  SER A 150      -7.505  20.837 -16.424  1.00  0.81           C  
ATOM   2438  C   SER A 150      -8.145  22.068 -17.068  1.00  0.81           C  
ATOM   2439  O   SER A 150      -7.561  22.674 -17.964  1.00  0.81           O  
ATOM   2440  CB  SER A 150      -7.657  19.707 -17.395  1.00  0.81           C  
ATOM   2441  OG  SER A 150      -9.013  19.465 -17.651  1.00  0.81           O  
ATOM   2442  H   SER A 150      -8.314  19.426 -15.032  1.00  0.81           H  
ATOM   2443  HA  SER A 150      -6.450  21.051 -16.256  1.00  0.81           H  
ATOM   2444 1HB  SER A 150      -7.161  19.945 -18.323  1.00  0.81           H  
ATOM   2445 2HB  SER A 150      -7.189  18.817 -16.978  1.00  0.81           H  
ATOM   2446  HG  SER A 150      -9.386  20.300 -17.981  1.00  0.81           H  
ATOM   2447  N   ASP A 151      -9.340  22.435 -16.621  1.00  0.80           N  
ATOM   2448  CA  ASP A 151     -10.045  23.601 -17.139  1.00  0.80           C  
ATOM   2449  C   ASP A 151      -9.538  24.893 -16.481  1.00  0.80           C  
ATOM   2450  O   ASP A 151      -9.905  25.998 -16.889  1.00  0.80           O  
ATOM   2451  CB  ASP A 151     -11.545  23.466 -16.883  1.00  0.80           C  
ATOM   2452  CG  ASP A 151     -12.191  22.348 -17.691  1.00  0.80           C  
ATOM   2453  OD1 ASP A 151     -11.673  21.996 -18.727  1.00  0.80           O  
ATOM   2454  OD2 ASP A 151     -13.198  21.847 -17.255  1.00  0.80           O  
ATOM   2455  H   ASP A 151      -9.761  21.892 -15.878  1.00  0.80           H  
ATOM   2456  HA  ASP A 151      -9.870  23.667 -18.213  1.00  0.80           H  
ATOM   2457 1HB  ASP A 151     -11.708  23.274 -15.821  1.00  0.80           H  
ATOM   2458 2HB  ASP A 151     -12.039  24.406 -17.123  1.00  0.80           H  
ATOM   2459  N   ILE A 152      -8.707  24.752 -15.450  1.00  0.79           N  
ATOM   2460  CA  ILE A 152      -8.193  25.893 -14.719  1.00  0.79           C  
ATOM   2461  C   ILE A 152      -6.815  26.325 -15.201  1.00  0.79           C  
ATOM   2462  O   ILE A 152      -5.810  25.646 -14.988  1.00  0.79           O  
ATOM   2463  CB  ILE A 152      -8.112  25.549 -13.224  1.00  0.79           C  
ATOM   2464  CG1 ILE A 152      -9.488  25.081 -12.729  1.00  0.79           C  
ATOM   2465  CG2 ILE A 152      -7.599  26.729 -12.423  1.00  0.79           C  
ATOM   2466  CD1 ILE A 152     -10.583  26.097 -12.943  1.00  0.79           C  
ATOM   2467  H   ILE A 152      -8.420  23.825 -15.146  1.00  0.79           H  
ATOM   2468  HA  ILE A 152      -8.877  26.729 -14.850  1.00  0.79           H  
ATOM   2469  HB  ILE A 152      -7.426  24.713 -13.098  1.00  0.79           H  
ATOM   2470 1HG1 ILE A 152      -9.753  24.160 -13.256  1.00  0.79           H  
ATOM   2471 2HG1 ILE A 152      -9.427  24.862 -11.666  1.00  0.79           H  
ATOM   2472 1HG2 ILE A 152      -7.529  26.469 -11.376  1.00  0.79           H  
ATOM   2473 2HG2 ILE A 152      -6.612  27.016 -12.788  1.00  0.79           H  
ATOM   2474 3HG2 ILE A 152      -8.290  27.561 -12.546  1.00  0.79           H  
ATOM   2475 1HD1 ILE A 152     -11.526  25.697 -12.573  1.00  0.79           H  
ATOM   2476 2HD1 ILE A 152     -10.340  27.016 -12.406  1.00  0.79           H  
ATOM   2477 3HD1 ILE A 152     -10.675  26.316 -14.008  1.00  0.79           H  
ATOM   2478  N   VAL A 153      -6.778  27.478 -15.845  1.00  0.76           N  
ATOM   2479  CA  VAL A 153      -5.544  28.046 -16.354  1.00  0.76           C  
ATOM   2480  C   VAL A 153      -4.622  28.273 -15.157  1.00  0.76           C  
ATOM   2481  O   VAL A 153      -5.106  28.762 -14.143  1.00  0.76           O  
ATOM   2482  CB  VAL A 153      -5.853  29.385 -17.051  1.00  0.76           C  
ATOM   2483  CG1 VAL A 153      -6.322  30.342 -16.032  1.00  0.76           C  
ATOM   2484  CG2 VAL A 153      -4.629  29.937 -17.758  1.00  0.76           C  
ATOM   2485  H   VAL A 153      -7.649  27.978 -15.982  1.00  0.76           H  
ATOM   2486  HA  VAL A 153      -5.120  27.354 -17.075  1.00  0.76           H  
ATOM   2487  HB  VAL A 153      -6.657  29.236 -17.774  1.00  0.76           H  
ATOM   2488 1HG1 VAL A 153      -6.572  31.296 -16.497  1.00  0.76           H  
ATOM   2489 2HG1 VAL A 153      -7.205  29.931 -15.555  1.00  0.76           H  
ATOM   2490 3HG1 VAL A 153      -5.556  30.493 -15.303  1.00  0.76           H  
ATOM   2491 1HG2 VAL A 153      -4.883  30.884 -18.238  1.00  0.76           H  
ATOM   2492 2HG2 VAL A 153      -3.829  30.108 -17.055  1.00  0.76           H  
ATOM   2493 3HG2 VAL A 153      -4.311  29.224 -18.509  1.00  0.76           H  
ATOM   2494  N   PRO A 154      -3.307  28.011 -15.224  1.00  0.73           N  
ATOM   2495  CA  PRO A 154      -2.348  28.259 -14.151  1.00  0.73           C  
ATOM   2496  C   PRO A 154      -2.474  29.673 -13.553  1.00  0.73           C  
ATOM   2497  O   PRO A 154      -2.203  29.884 -12.383  1.00  0.73           O  
ATOM   2498  CB  PRO A 154      -1.014  28.033 -14.859  1.00  0.73           C  
ATOM   2499  CG  PRO A 154      -1.327  27.006 -15.931  1.00  0.73           C  
ATOM   2500  CD  PRO A 154      -2.717  27.351 -16.413  1.00  0.73           C  
ATOM   2501  HA  PRO A 154      -2.498  27.501 -13.365  1.00  0.73           H  
ATOM   2502 1HB  PRO A 154      -0.620  28.984 -15.261  1.00  0.73           H  
ATOM   2503 2HB  PRO A 154      -0.274  27.654 -14.149  1.00  0.73           H  
ATOM   2504 1HG  PRO A 154      -0.574  27.050 -16.739  1.00  0.73           H  
ATOM   2505 2HG  PRO A 154      -1.265  25.993 -15.509  1.00  0.73           H  
ATOM   2506 1HD  PRO A 154      -2.662  28.014 -17.270  1.00  0.73           H  
ATOM   2507 2HD  PRO A 154      -3.240  26.417 -16.632  1.00  0.73           H  
ATOM   2508  N   GLU A 155      -2.918  30.655 -14.325  1.00  0.70           N  
ATOM   2509  CA  GLU A 155      -3.065  32.008 -13.788  1.00  0.70           C  
ATOM   2510  C   GLU A 155      -4.065  32.030 -12.616  1.00  0.70           C  
ATOM   2511  O   GLU A 155      -3.940  32.805 -11.674  1.00  0.70           O  
ATOM   2512  CB  GLU A 155      -3.538  32.962 -14.880  1.00  0.70           C  
ATOM   2513  CG  GLU A 155      -2.506  33.206 -15.958  1.00  0.70           C  
ATOM   2514  CD  GLU A 155      -3.005  34.055 -17.103  1.00  0.70           C  
ATOM   2515  OE1 GLU A 155      -4.168  34.360 -17.155  1.00  0.70           O  
ATOM   2516  OE2 GLU A 155      -2.199  34.398 -17.942  1.00  0.70           O  
ATOM   2517  H   GLU A 155      -3.150  30.483 -15.289  1.00  0.70           H  
ATOM   2518  HA  GLU A 155      -2.093  32.345 -13.423  1.00  0.70           H  
ATOM   2519 1HB  GLU A 155      -4.435  32.572 -15.349  1.00  0.70           H  
ATOM   2520 2HB  GLU A 155      -3.792  33.922 -14.433  1.00  0.70           H  
ATOM   2521 1HG  GLU A 155      -1.642  33.697 -15.507  1.00  0.70           H  
ATOM   2522 2HG  GLU A 155      -2.177  32.240 -16.342  1.00  0.70           H  
ATOM   2523  N   ASP A 156      -5.039  31.132 -12.632  1.00  0.68           N  
ATOM   2524  CA  ASP A 156      -6.071  31.109 -11.611  1.00  0.68           C  
ATOM   2525  C   ASP A 156      -5.607  30.460 -10.319  1.00  0.68           C  
ATOM   2526  O   ASP A 156      -6.339  30.478  -9.327  1.00  0.68           O  
ATOM   2527  CB  ASP A 156      -7.321  30.390 -12.104  1.00  0.68           C  
ATOM   2528  CG  ASP A 156      -8.131  31.159 -13.149  1.00  0.68           C  
ATOM   2529  OD1 ASP A 156      -8.056  32.367 -13.194  1.00  0.68           O  
ATOM   2530  OD2 ASP A 156      -8.851  30.516 -13.882  1.00  0.68           O  
ATOM   2531  H   ASP A 156      -5.073  30.434 -13.367  1.00  0.68           H  
ATOM   2532  HA  ASP A 156      -6.344  32.141 -11.388  1.00  0.68           H  
ATOM   2533 1HB  ASP A 156      -7.000  29.470 -12.563  1.00  0.68           H  
ATOM   2534 2HB  ASP A 156      -7.962  30.135 -11.263  1.00  0.68           H  
ATOM   2535  N   VAL A 157      -4.401  29.879 -10.297  1.00  0.66           N  
ATOM   2536  CA  VAL A 157      -3.987  29.254  -9.057  1.00  0.66           C  
ATOM   2537  C   VAL A 157      -3.046  30.238  -8.349  1.00  0.66           C  
ATOM   2538  O   VAL A 157      -2.552  29.955  -7.255  1.00  0.66           O  
ATOM   2539  CB  VAL A 157      -3.267  27.899  -9.268  1.00  0.66           C  
ATOM   2540  CG1 VAL A 157      -4.137  26.981 -10.134  1.00  0.66           C  
ATOM   2541  CG2 VAL A 157      -1.892  28.038  -9.771  1.00  0.66           C  
ATOM   2542  H   VAL A 157      -3.777  29.880 -11.105  1.00  0.66           H  
ATOM   2543  HA  VAL A 157      -4.857  29.077  -8.426  1.00  0.66           H  
ATOM   2544  HB  VAL A 157      -3.225  27.425  -8.318  1.00  0.66           H  
ATOM   2545 1HG1 VAL A 157      -3.673  25.999 -10.216  1.00  0.66           H  
ATOM   2546 2HG1 VAL A 157      -5.111  26.887  -9.690  1.00  0.66           H  
ATOM   2547 3HG1 VAL A 157      -4.240  27.419 -11.133  1.00  0.66           H  
ATOM   2548 1HG2 VAL A 157      -1.438  27.055  -9.836  1.00  0.66           H  
ATOM   2549 2HG2 VAL A 157      -1.884  28.472 -10.704  1.00  0.66           H  
ATOM   2550 3HG2 VAL A 157      -1.345  28.650  -9.087  1.00  0.66           H  
ATOM   2551  N   GLU A 158      -2.806  31.412  -8.978  1.00  0.65           N  
ATOM   2552  CA  GLU A 158      -1.891  32.405  -8.418  1.00  0.65           C  
ATOM   2553  C   GLU A 158      -2.326  32.922  -7.056  1.00  0.65           C  
ATOM   2554  O   GLU A 158      -1.485  33.153  -6.193  1.00  0.65           O  
ATOM   2555  CB  GLU A 158      -1.709  33.595  -9.372  1.00  0.65           C  
ATOM   2556  CG  GLU A 158      -0.883  33.272 -10.613  1.00  0.65           C  
ATOM   2557  CD  GLU A 158      -0.695  34.465 -11.548  1.00  0.65           C  
ATOM   2558  OE1 GLU A 158      -1.280  35.496 -11.308  1.00  0.65           O  
ATOM   2559  OE2 GLU A 158       0.062  34.361 -12.496  1.00  0.65           O  
ATOM   2560  H   GLU A 158      -3.254  31.631  -9.870  1.00  0.65           H  
ATOM   2561  HA  GLU A 158      -0.918  31.934  -8.300  1.00  0.65           H  
ATOM   2562 1HB  GLU A 158      -2.685  33.949  -9.700  1.00  0.65           H  
ATOM   2563 2HB  GLU A 158      -1.224  34.412  -8.845  1.00  0.65           H  
ATOM   2564 1HG  GLU A 158       0.086  32.937 -10.278  1.00  0.65           H  
ATOM   2565 2HG  GLU A 158      -1.348  32.447 -11.145  1.00  0.65           H  
ATOM   2566  N   LYS A 159      -3.633  33.081  -6.827  1.00  0.65           N  
ATOM   2567  CA  LYS A 159      -4.069  33.571  -5.521  1.00  0.65           C  
ATOM   2568  C   LYS A 159      -3.562  32.636  -4.434  1.00  0.65           C  
ATOM   2569  O   LYS A 159      -2.976  33.075  -3.441  1.00  0.65           O  
ATOM   2570  CB  LYS A 159      -5.595  33.673  -5.440  1.00  0.65           C  
ATOM   2571  CG  LYS A 159      -6.120  34.196  -4.093  1.00  0.65           C  
ATOM   2572  CD  LYS A 159      -7.646  34.303  -4.085  1.00  0.65           C  
ATOM   2573  CE  LYS A 159      -8.165  34.924  -2.783  1.00  0.65           C  
ATOM   2574  NZ  LYS A 159      -7.919  34.045  -1.600  1.00  0.65           N  
ATOM   2575  H   LYS A 159      -4.302  32.876  -7.555  1.00  0.65           H  
ATOM   2576  HA  LYS A 159      -3.635  34.557  -5.351  1.00  0.65           H  
ATOM   2577 1HB  LYS A 159      -5.961  34.330  -6.227  1.00  0.65           H  
ATOM   2578 2HB  LYS A 159      -6.035  32.688  -5.605  1.00  0.65           H  
ATOM   2579 1HG  LYS A 159      -5.812  33.516  -3.289  1.00  0.65           H  
ATOM   2580 2HG  LYS A 159      -5.692  35.177  -3.892  1.00  0.65           H  
ATOM   2581 1HD  LYS A 159      -7.973  34.916  -4.926  1.00  0.65           H  
ATOM   2582 2HD  LYS A 159      -8.075  33.308  -4.194  1.00  0.65           H  
ATOM   2583 1HE  LYS A 159      -7.666  35.878  -2.620  1.00  0.65           H  
ATOM   2584 2HE  LYS A 159      -9.236  35.095  -2.875  1.00  0.65           H  
ATOM   2585 1HZ  LYS A 159      -8.265  34.478  -0.763  1.00  0.65           H  
ATOM   2586 2HZ  LYS A 159      -8.374  33.158  -1.720  1.00  0.65           H  
ATOM   2587 3HZ  LYS A 159      -6.908  33.879  -1.479  1.00  0.65           H  
ATOM   2588  N   VAL A 160      -3.746  31.339  -4.652  1.00  0.65           N  
ATOM   2589  CA  VAL A 160      -3.327  30.358  -3.677  1.00  0.65           C  
ATOM   2590  C   VAL A 160      -1.817  30.365  -3.541  1.00  0.65           C  
ATOM   2591  O   VAL A 160      -1.290  30.309  -2.434  1.00  0.65           O  
ATOM   2592  CB  VAL A 160      -3.803  28.960  -4.047  1.00  0.65           C  
ATOM   2593  CG1 VAL A 160      -3.183  27.966  -3.062  1.00  0.65           C  
ATOM   2594  CG2 VAL A 160      -5.316  28.923  -4.022  1.00  0.65           C  
ATOM   2595  H   VAL A 160      -4.192  31.036  -5.507  1.00  0.65           H  
ATOM   2596  HA  VAL A 160      -3.764  30.623  -2.711  1.00  0.65           H  
ATOM   2597  HB  VAL A 160      -3.449  28.706  -5.049  1.00  0.65           H  
ATOM   2598 1HG1 VAL A 160      -3.479  26.964  -3.296  1.00  0.65           H  
ATOM   2599 2HG1 VAL A 160      -2.105  28.045  -3.128  1.00  0.65           H  
ATOM   2600 3HG1 VAL A 160      -3.505  28.207  -2.048  1.00  0.65           H  
ATOM   2601 1HG2 VAL A 160      -5.666  27.940  -4.282  1.00  0.65           H  
ATOM   2602 2HG2 VAL A 160      -5.664  29.180  -3.021  1.00  0.65           H  
ATOM   2603 3HG2 VAL A 160      -5.705  29.647  -4.741  1.00  0.65           H  
ATOM   2604  N   ILE A 161      -1.104  30.454  -4.660  1.00  0.66           N  
ATOM   2605  CA  ILE A 161       0.341  30.449  -4.557  1.00  0.66           C  
ATOM   2606  C   ILE A 161       0.808  31.630  -3.705  1.00  0.66           C  
ATOM   2607  O   ILE A 161       1.642  31.433  -2.823  1.00  0.66           O  
ATOM   2608  CB  ILE A 161       1.016  30.477  -5.932  1.00  0.66           C  
ATOM   2609  CG1 ILE A 161       0.762  29.160  -6.657  1.00  0.66           C  
ATOM   2610  CG2 ILE A 161       2.511  30.671  -5.757  1.00  0.66           C  
ATOM   2611  CD1 ILE A 161       1.136  29.212  -8.093  1.00  0.66           C  
ATOM   2612  H   ILE A 161      -1.568  30.495  -5.568  1.00  0.66           H  
ATOM   2613  HA  ILE A 161       0.647  29.533  -4.061  1.00  0.66           H  
ATOM   2614  HB  ILE A 161       0.606  31.289  -6.531  1.00  0.66           H  
ATOM   2615 1HG1 ILE A 161       1.342  28.372  -6.176  1.00  0.66           H  
ATOM   2616 2HG1 ILE A 161      -0.297  28.907  -6.580  1.00  0.66           H  
ATOM   2617 1HG2 ILE A 161       2.989  30.685  -6.731  1.00  0.66           H  
ATOM   2618 2HG2 ILE A 161       2.697  31.613  -5.244  1.00  0.66           H  
ATOM   2619 3HG2 ILE A 161       2.918  29.853  -5.163  1.00  0.66           H  
ATOM   2620 1HD1 ILE A 161       0.942  28.252  -8.552  1.00  0.66           H  
ATOM   2621 2HD1 ILE A 161       0.553  29.984  -8.594  1.00  0.66           H  
ATOM   2622 3HD1 ILE A 161       2.169  29.444  -8.175  1.00  0.66           H  
ATOM   2623  N   ASP A 162       0.246  32.833  -3.915  1.00  0.70           N  
ATOM   2624  CA  ASP A 162       0.627  33.983  -3.084  1.00  0.70           C  
ATOM   2625  C   ASP A 162       0.359  33.717  -1.600  1.00  0.70           C  
ATOM   2626  O   ASP A 162       1.135  34.140  -0.744  1.00  0.70           O  
ATOM   2627  CB  ASP A 162      -0.144  35.262  -3.474  1.00  0.70           C  
ATOM   2628  CG  ASP A 162       0.287  35.972  -4.777  1.00  0.70           C  
ATOM   2629  OD1 ASP A 162       1.344  35.689  -5.299  1.00  0.70           O  
ATOM   2630  OD2 ASP A 162      -0.435  36.832  -5.217  1.00  0.70           O  
ATOM   2631  H   ASP A 162      -0.445  32.945  -4.658  1.00  0.70           H  
ATOM   2632  HA  ASP A 162       1.696  34.157  -3.210  1.00  0.70           H  
ATOM   2633 1HB  ASP A 162      -1.201  34.999  -3.582  1.00  0.70           H  
ATOM   2634 2HB  ASP A 162      -0.082  35.975  -2.654  1.00  0.70           H  
ATOM   2635  N   GLU A 163      -0.743  33.029  -1.285  1.00  0.74           N  
ATOM   2636  CA  GLU A 163      -1.055  32.699   0.107  1.00  0.74           C  
ATOM   2637  C   GLU A 163      -0.027  31.725   0.702  1.00  0.74           C  
ATOM   2638  O   GLU A 163       0.298  31.799   1.891  1.00  0.74           O  
ATOM   2639  CB  GLU A 163      -2.472  32.114   0.231  1.00  0.74           C  
ATOM   2640  CG  GLU A 163      -3.597  33.128  -0.049  1.00  0.74           C  
ATOM   2641  CD  GLU A 163      -5.008  32.551   0.023  1.00  0.74           C  
ATOM   2642  OE1 GLU A 163      -5.165  31.390   0.317  1.00  0.74           O  
ATOM   2643  OE2 GLU A 163      -5.941  33.297  -0.246  1.00  0.74           O  
ATOM   2644  H   GLU A 163      -1.382  32.740  -2.028  1.00  0.74           H  
ATOM   2645  HA  GLU A 163      -1.018  33.619   0.688  1.00  0.74           H  
ATOM   2646 1HB  GLU A 163      -2.587  31.285  -0.463  1.00  0.74           H  
ATOM   2647 2HB  GLU A 163      -2.614  31.720   1.236  1.00  0.74           H  
ATOM   2648 1HG  GLU A 163      -3.516  33.936   0.676  1.00  0.74           H  
ATOM   2649 2HG  GLU A 163      -3.438  33.556  -1.033  1.00  0.74           H  
ATOM   2650  N   LEU A 164       0.481  30.810  -0.129  1.00  0.80           N  
ATOM   2651  CA  LEU A 164       1.434  29.792   0.311  1.00  0.80           C  
ATOM   2652  C   LEU A 164       2.885  30.315   0.408  1.00  0.80           C  
ATOM   2653  O   LEU A 164       3.652  29.882   1.282  1.00  0.80           O  
ATOM   2654  CB  LEU A 164       1.416  28.617  -0.679  1.00  0.80           C  
ATOM   2655  CG  LEU A 164       0.108  27.837  -0.833  1.00  0.80           C  
ATOM   2656  CD1 LEU A 164       0.269  26.825  -1.990  1.00  0.80           C  
ATOM   2657  CD2 LEU A 164      -0.224  27.158   0.452  1.00  0.80           C  
ATOM   2658  H   LEU A 164       0.147  30.798  -1.095  1.00  0.80           H  
ATOM   2659  HA  LEU A 164       1.125  29.439   1.292  1.00  0.80           H  
ATOM   2660 1HB  LEU A 164       1.709  28.986  -1.662  1.00  0.80           H  
ATOM   2661 2HB  LEU A 164       2.146  27.895  -0.340  1.00  0.80           H  
ATOM   2662  HG  LEU A 164      -0.683  28.511  -1.075  1.00  0.80           H  
ATOM   2663 1HD1 LEU A 164      -0.648  26.283  -2.136  1.00  0.80           H  
ATOM   2664 2HD1 LEU A 164       0.508  27.361  -2.906  1.00  0.80           H  
ATOM   2665 3HD1 LEU A 164       1.071  26.129  -1.754  1.00  0.80           H  
ATOM   2666 1HD2 LEU A 164      -1.154  26.617   0.354  1.00  0.80           H  
ATOM   2667 2HD2 LEU A 164       0.568  26.473   0.702  1.00  0.80           H  
ATOM   2668 3HD2 LEU A 164      -0.325  27.902   1.241  1.00  0.80           H  
ATOM   2669  N   ILE A 165       3.271  31.248  -0.468  1.00  0.86           N  
ATOM   2670  CA  ILE A 165       4.659  31.715  -0.487  1.00  0.86           C  
ATOM   2671  C   ILE A 165       4.794  33.128  -1.035  1.00  0.86           C  
ATOM   2672  O   ILE A 165       5.133  34.048  -0.287  1.00  0.86           O  
ATOM   2673  OXT ILE A 165       4.918  33.270  -2.246  1.00  0.86           O  
ATOM   2674  CB  ILE A 165       5.503  30.736  -1.330  1.00  0.86           C  
ATOM   2675  CG1 ILE A 165       6.968  31.042  -1.302  1.00  0.86           C  
ATOM   2676  CG2 ILE A 165       4.998  30.720  -2.792  1.00  0.86           C  
ATOM   2677  CD1 ILE A 165       7.791  29.852  -1.852  1.00  0.86           C  
ATOM   2678  H   ILE A 165       2.607  31.581  -1.168  1.00  0.86           H  
ATOM   2679  HA  ILE A 165       5.035  31.714   0.534  1.00  0.86           H  
ATOM   2680  HB  ILE A 165       5.416  29.787  -0.894  1.00  0.86           H  
ATOM   2681 1HG1 ILE A 165       7.180  31.925  -1.904  1.00  0.86           H  
ATOM   2682 2HG1 ILE A 165       7.278  31.237  -0.277  1.00  0.86           H  
ATOM   2683 1HG2 ILE A 165       5.576  30.010  -3.371  1.00  0.86           H  
ATOM   2684 2HG2 ILE A 165       3.948  30.434  -2.809  1.00  0.86           H  
ATOM   2685 3HG2 ILE A 165       5.109  31.708  -3.232  1.00  0.86           H  
ATOM   2686 1HD1 ILE A 165       8.846  30.084  -1.807  1.00  0.86           H  
ATOM   2687 2HD1 ILE A 165       7.601  28.968  -1.249  1.00  0.86           H  
ATOM   2688 3HD1 ILE A 165       7.506  29.656  -2.886  1.00  0.86           H  
ENDMDL

