REMARK ID 642187 DOMAINID 635763 MODEL 1 line_8_sample17
MODEL     1
ATOM      1  N   ASP A   1       0.500   0.257   2.021  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.889   0.685   1.883  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.998   2.156   1.506  1.00 24.67           C  
ATOM      4  O   ASP A   1       1.946   2.537   0.324  1.00 24.67           O  
ATOM      5  CB  ASP A   1       2.618  -0.167   0.848  1.00 24.67           C  
ATOM      6  CG  ASP A   1       4.110   0.168   0.688  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       4.579   1.220   1.128  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       4.785  -0.644   0.094  1.00 24.67           O  
ATOM      9 1H   ASP A   1       0.318  -0.510   1.390  1.00 24.67           H  
ATOM     10 2H   ASP A   1       0.330  -0.043   2.970  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -0.114   1.029   1.800  1.00 24.67           H  
ATOM     12  HA  ASP A   1       2.382   0.548   2.846  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       2.532  -1.219   1.126  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       2.134  -0.053  -0.117  1.00 24.67           H  
ATOM     15  N   THR A   2       2.193   2.984   2.527  1.00 24.67           N  
ATOM     16  CA  THR A   2       2.328   4.425   2.363  1.00 24.67           C  
ATOM     17  C   THR A   2       3.798   4.845   2.378  1.00 24.67           C  
ATOM     18  O   THR A   2       4.119   6.030   2.334  1.00 24.67           O  
ATOM     19  CB  THR A   2       1.545   5.170   3.461  1.00 24.67           C  
ATOM     20  OG1 THR A   2       2.052   4.800   4.752  1.00 24.67           O  
ATOM     21  CG2 THR A   2       0.069   4.812   3.379  1.00 24.67           C  
ATOM     22  H   THR A   2       2.245   2.613   3.466  1.00 24.67           H  
ATOM     23  HA  THR A   2       1.909   4.706   1.396  1.00 24.67           H  
ATOM     24  HB  THR A   2       1.665   6.245   3.324  1.00 24.67           H  
ATOM     25  HG1 THR A   2       1.530   5.228   5.437  1.00 24.67           H  
ATOM     26 1HG2 THR A   2      -0.478   5.345   4.157  1.00 24.67           H  
ATOM     27 2HG2 THR A   2      -0.319   5.096   2.401  1.00 24.67           H  
ATOM     28 3HG2 THR A   2      -0.055   3.741   3.521  1.00 24.67           H  
ATOM     29  N   VAL A   3       4.702   3.863   2.422  1.00 24.67           N  
ATOM     30  CA  VAL A   3       6.141   4.104   2.496  1.00 24.67           C  
ATOM     31  C   VAL A   3       6.574   4.804   1.228  1.00 24.67           C  
ATOM     32  O   VAL A   3       7.477   5.636   1.212  1.00 24.67           O  
ATOM     33  CB  VAL A   3       6.907   2.787   2.673  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       8.401   3.039   2.593  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       6.501   2.150   3.999  1.00 24.67           C  
ATOM     36  H   VAL A   3       4.395   2.887   2.342  1.00 24.67           H  
ATOM     37  HA  VAL A   3       6.348   4.753   3.349  1.00 24.67           H  
ATOM     38  HB  VAL A   3       6.656   2.112   1.856  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       8.933   2.094   2.701  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       8.640   3.482   1.627  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       8.699   3.718   3.391  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       7.027   1.204   4.123  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       6.752   2.819   4.820  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       5.424   1.970   3.987  1.00 24.67           H  
ATOM     45  N   ARG A   4       5.914   4.397   0.154  1.00 24.29           N  
ATOM     46  CA  ARG A   4       6.091   4.856  -1.208  1.00 24.29           C  
ATOM     47  C   ARG A   4       5.741   6.345  -1.407  1.00 24.29           C  
ATOM     48  O   ARG A   4       6.064   6.928  -2.444  1.00 24.29           O  
ATOM     49  CB  ARG A   4       5.185   4.032  -2.103  1.00 24.29           C  
ATOM     50  CG  ARG A   4       5.532   2.553  -2.179  1.00 24.29           C  
ATOM     51  CD  ARG A   4       4.553   1.813  -3.016  1.00 24.29           C  
ATOM     52  NE  ARG A   4       3.210   1.822  -2.438  1.00 24.29           N  
ATOM     53  CZ  ARG A   4       2.103   1.416  -3.067  1.00 24.29           C  
ATOM     54  NH1 ARG A   4       2.149   0.947  -4.302  1.00 24.29           N  
ATOM     55  NH2 ARG A   4       0.970   1.507  -2.415  1.00 24.29           N  
ATOM     56  H   ARG A   4       5.210   3.682   0.312  1.00 24.29           H  
ATOM     57  HA  ARG A   4       7.132   4.697  -1.491  1.00 24.29           H  
ATOM     58 1HB  ARG A   4       4.159   4.102  -1.731  1.00 24.29           H  
ATOM     59 2HB  ARG A   4       5.198   4.435  -3.112  1.00 24.29           H  
ATOM     60 1HG  ARG A   4       6.525   2.425  -2.606  1.00 24.29           H  
ATOM     61 2HG  ARG A   4       5.511   2.125  -1.171  1.00 24.29           H  
ATOM     62 1HD  ARG A   4       4.503   2.263  -4.004  1.00 24.29           H  
ATOM     63 2HD  ARG A   4       4.873   0.775  -3.102  1.00 24.29           H  
ATOM     64  HE  ARG A   4       3.076   2.156  -1.467  1.00 24.29           H  
ATOM     65 1HH1 ARG A   4       3.034   0.888  -4.786  1.00 24.29           H  
ATOM     66 2HH1 ARG A   4       1.302   0.648  -4.762  1.00 24.29           H  
ATOM     67 1HH2 ARG A   4       1.004   1.904  -1.464  1.00 24.29           H  
ATOM     68 2HH2 ARG A   4       0.103   1.222  -2.843  1.00 24.29           H  
ATOM     69  N   LYS A   5       5.029   6.949  -0.449  1.00 23.01           N  
ATOM     70  CA  LYS A   5       4.623   8.347  -0.559  1.00 23.01           C  
ATOM     71  C   LYS A   5       5.853   9.223  -0.805  1.00 23.01           C  
ATOM     72  O   LYS A   5       6.862   9.100  -0.110  1.00 23.01           O  
ATOM     73  CB  LYS A   5       3.868   8.767   0.711  1.00 23.01           C  
ATOM     74  CG  LYS A   5       3.274  10.169   0.710  1.00 23.01           C  
ATOM     75  CD  LYS A   5       2.493  10.428   2.005  1.00 23.01           C  
ATOM     76  CE  LYS A   5       1.846  11.809   2.014  1.00 23.01           C  
ATOM     77  NZ  LYS A   5       1.071  12.051   3.265  1.00 23.01           N  
ATOM     78  H   LYS A   5       4.784   6.453   0.407  1.00 23.01           H  
ATOM     79  HA  LYS A   5       3.956   8.453  -1.413  1.00 23.01           H  
ATOM     80 1HB  LYS A   5       3.052   8.065   0.887  1.00 23.01           H  
ATOM     81 2HB  LYS A   5       4.522   8.692   1.556  1.00 23.01           H  
ATOM     82 1HG  LYS A   5       4.059  10.895   0.626  1.00 23.01           H  
ATOM     83 2HG  LYS A   5       2.606  10.283  -0.142  1.00 23.01           H  
ATOM     84 1HD  LYS A   5       1.718   9.667   2.123  1.00 23.01           H  
ATOM     85 2HD  LYS A   5       3.175  10.356   2.853  1.00 23.01           H  
ATOM     86 1HE  LYS A   5       2.619  12.564   1.930  1.00 23.01           H  
ATOM     87 2HE  LYS A   5       1.175  11.893   1.160  1.00 23.01           H  
ATOM     88 1HZ  LYS A   5       0.658  12.974   3.234  1.00 23.01           H  
ATOM     89 2HZ  LYS A   5       0.339  11.359   3.348  1.00 23.01           H  
ATOM     90 3HZ  LYS A   5       1.688  11.986   4.063  1.00 23.01           H  
ATOM     91  N   SER A   6       5.752  10.152  -1.770  1.00 20.67           N  
ATOM     92  CA  SER A   6       6.877  11.020  -2.166  1.00 20.67           C  
ATOM     93  C   SER A   6       7.420  11.881  -1.021  1.00 20.67           C  
ATOM     94  O   SER A   6       8.563  12.338  -1.054  1.00 20.67           O  
ATOM     95  CB  SER A   6       6.442  11.911  -3.317  1.00 20.67           C  
ATOM     96  OG  SER A   6       5.438  12.805  -2.918  1.00 20.67           O  
ATOM     97  H   SER A   6       4.888  10.213  -2.288  1.00 20.67           H  
ATOM     98  HA  SER A   6       7.686  10.381  -2.518  1.00 20.67           H  
ATOM     99 1HB  SER A   6       7.304  12.469  -3.685  1.00 20.67           H  
ATOM    100 2HB  SER A   6       6.078  11.293  -4.136  1.00 20.67           H  
ATOM    101  HG  SER A   6       5.287  13.387  -3.669  1.00 20.67           H  
ATOM    102  N   TYR A   7       6.624  12.038   0.019  1.00 17.56           N  
ATOM    103  CA  TYR A   7       6.986  12.761   1.228  1.00 17.56           C  
ATOM    104  C   TYR A   7       8.252  12.169   1.864  1.00 17.56           C  
ATOM    105  O   TYR A   7       8.992  12.863   2.560  1.00 17.56           O  
ATOM    106  CB  TYR A   7       5.832  12.712   2.223  1.00 17.56           C  
ATOM    107  CG  TYR A   7       6.042  13.548   3.444  1.00 17.56           C  
ATOM    108  CD1 TYR A   7       5.876  14.921   3.389  1.00 17.56           C  
ATOM    109  CD2 TYR A   7       6.404  12.943   4.619  1.00 17.56           C  
ATOM    110  CE1 TYR A   7       6.079  15.684   4.524  1.00 17.56           C  
ATOM    111  CE2 TYR A   7       6.609  13.691   5.758  1.00 17.56           C  
ATOM    112  CZ  TYR A   7       6.447  15.062   5.714  1.00 17.56           C  
ATOM    113  OH  TYR A   7       6.654  15.819   6.847  1.00 17.56           O  
ATOM    114  H   TYR A   7       5.708  11.629  -0.048  1.00 17.56           H  
ATOM    115  HA  TYR A   7       7.194  13.798   0.964  1.00 17.56           H  
ATOM    116 1HB  TYR A   7       4.928  13.056   1.731  1.00 17.56           H  
ATOM    117 2HB  TYR A   7       5.666  11.681   2.538  1.00 17.56           H  
ATOM    118  HD1 TYR A   7       5.591  15.400   2.452  1.00 17.56           H  
ATOM    119  HD2 TYR A   7       6.529  11.877   4.640  1.00 17.56           H  
ATOM    120  HE1 TYR A   7       5.952  16.764   4.485  1.00 17.56           H  
ATOM    121  HE2 TYR A   7       6.898  13.202   6.687  1.00 17.56           H  
ATOM    122  HH  TYR A   7       6.515  16.747   6.640  1.00 17.56           H  
ATOM    123  N   TYR A   8       8.473  10.869   1.640  1.00 14.26           N  
ATOM    124  CA  TYR A   8       9.589  10.129   2.205  1.00 14.26           C  
ATOM    125  C   TYR A   8      10.670   9.841   1.153  1.00 14.26           C  
ATOM    126  O   TYR A   8      11.491   8.936   1.332  1.00 14.26           O  
ATOM    127  CB  TYR A   8       9.073   8.815   2.781  1.00 14.26           C  
ATOM    128  CG  TYR A   8       8.003   9.004   3.823  1.00 14.26           C  
ATOM    129  CD1 TYR A   8       6.698   8.726   3.481  1.00 14.26           C  
ATOM    130  CD2 TYR A   8       8.308   9.458   5.095  1.00 14.26           C  
ATOM    131  CE1 TYR A   8       5.683   8.896   4.396  1.00 14.26           C  
ATOM    132  CE2 TYR A   8       7.295   9.628   6.023  1.00 14.26           C  
ATOM    133  CZ  TYR A   8       5.984   9.348   5.675  1.00 14.26           C  
ATOM    134  OH  TYR A   8       4.975   9.524   6.594  1.00 14.26           O  
ATOM    135  H   TYR A   8       7.836  10.352   1.031  1.00 14.26           H  
ATOM    136  HA  TYR A   8      10.038  10.726   2.997  1.00 14.26           H  
ATOM    137 1HB  TYR A   8       8.658   8.198   1.973  1.00 14.26           H  
ATOM    138 2HB  TYR A   8       9.896   8.262   3.228  1.00 14.26           H  
ATOM    139  HD1 TYR A   8       6.484   8.366   2.475  1.00 14.26           H  
ATOM    140  HD2 TYR A   8       9.341   9.681   5.365  1.00 14.26           H  
ATOM    141  HE1 TYR A   8       4.655   8.668   4.115  1.00 14.26           H  
ATOM    142  HE2 TYR A   8       7.527   9.986   7.025  1.00 14.26           H  
ATOM    143  HH  TYR A   8       5.349   9.839   7.422  1.00 14.26           H  
ATOM    144  N   SER A   9      10.671  10.611   0.061  1.00 11.29           N  
ATOM    145  CA  SER A   9      11.617  10.430  -1.035  1.00 11.29           C  
ATOM    146  C   SER A   9      13.074  10.425  -0.618  1.00 11.29           C  
ATOM    147  O   SER A   9      13.523  11.212   0.214  1.00 11.29           O  
ATOM    148  CB  SER A   9      11.438  11.513  -2.077  1.00 11.29           C  
ATOM    149  OG  SER A   9      12.442  11.439  -3.069  1.00 11.29           O  
ATOM    150  H   SER A   9       9.963  11.338  -0.042  1.00 11.29           H  
ATOM    151  HA  SER A   9      11.399   9.468  -1.500  1.00 11.29           H  
ATOM    152 1HB  SER A   9      10.460  11.401  -2.543  1.00 11.29           H  
ATOM    153 2HB  SER A   9      11.460  12.492  -1.598  1.00 11.29           H  
ATOM    154  HG  SER A   9      12.143  12.024  -3.778  1.00 11.29           H  
ATOM    155  N   LYS A  10      13.824   9.550  -1.280  1.00  8.93           N  
ATOM    156  CA  LYS A  10      15.253   9.367  -1.073  1.00  8.93           C  
ATOM    157  C   LYS A  10      16.090  10.314  -1.928  1.00  8.93           C  
ATOM    158  O   LYS A  10      17.319  10.243  -1.915  1.00  8.93           O  
ATOM    159  CB  LYS A  10      15.644   7.922  -1.372  1.00  8.93           C  
ATOM    160  CG  LYS A  10      15.041   6.903  -0.410  1.00  8.93           C  
ATOM    161  CD  LYS A  10      15.492   5.487  -0.746  1.00  8.93           C  
ATOM    162  CE  LYS A  10      14.897   4.465   0.216  1.00  8.93           C  
ATOM    163  NZ  LYS A  10      15.307   3.075  -0.132  1.00  8.93           N  
ATOM    164  H   LYS A  10      13.363   8.959  -1.956  1.00  8.93           H  
ATOM    165  HA  LYS A  10      15.476   9.579  -0.027  1.00  8.93           H  
ATOM    166 1HB  LYS A  10      15.325   7.663  -2.382  1.00  8.93           H  
ATOM    167 2HB  LYS A  10      16.729   7.822  -1.336  1.00  8.93           H  
ATOM    168 1HG  LYS A  10      15.342   7.146   0.609  1.00  8.93           H  
ATOM    169 2HG  LYS A  10      13.952   6.955  -0.467  1.00  8.93           H  
ATOM    170 1HD  LYS A  10      15.185   5.238  -1.762  1.00  8.93           H  
ATOM    171 2HD  LYS A  10      16.579   5.430  -0.689  1.00  8.93           H  
ATOM    172 1HE  LYS A  10      15.236   4.689   1.228  1.00  8.93           H  
ATOM    173 2HE  LYS A  10      13.810   4.532   0.184  1.00  8.93           H  
ATOM    174 1HZ  LYS A  10      14.897   2.428   0.526  1.00  8.93           H  
ATOM    175 2HZ  LYS A  10      14.988   2.854  -1.065  1.00  8.93           H  
ATOM    176 3HZ  LYS A  10      16.313   3.000  -0.094  1.00  8.93           H  
ATOM    177  N   ASP A  11      15.426  11.204  -2.671  1.00  7.24           N  
ATOM    178  CA  ASP A  11      16.123  12.148  -3.539  1.00  7.24           C  
ATOM    179  C   ASP A  11      15.672  13.603  -3.341  1.00  7.24           C  
ATOM    180  O   ASP A  11      15.103  14.212  -4.250  1.00  7.24           O  
ATOM    181  CB  ASP A  11      15.929  11.760  -5.011  1.00  7.24           C  
ATOM    182  CG  ASP A  11      16.775  12.608  -5.993  1.00  7.24           C  
ATOM    183  OD1 ASP A  11      17.799  13.121  -5.597  1.00  7.24           O  
ATOM    184  OD2 ASP A  11      16.378  12.725  -7.132  1.00  7.24           O  
ATOM    185  H   ASP A  11      14.407  11.223  -2.644  1.00  7.24           H  
ATOM    186  HA  ASP A  11      17.188  12.082  -3.332  1.00  7.24           H  
ATOM    187 1HB  ASP A  11      16.194  10.711  -5.143  1.00  7.24           H  
ATOM    188 2HB  ASP A  11      14.878  11.868  -5.278  1.00  7.24           H  
ATOM    189  N   PRO A  12      15.961  14.224  -2.180  1.00  6.11           N  
ATOM    190  CA  PRO A  12      15.609  15.584  -1.833  1.00  6.11           C  
ATOM    191  C   PRO A  12      16.563  16.525  -2.546  1.00  6.11           C  
ATOM    192  O   PRO A  12      17.394  17.174  -1.911  1.00  6.11           O  
ATOM    193  CB  PRO A  12      15.814  15.612  -0.319  1.00  6.11           C  
ATOM    194  CG  PRO A  12      16.935  14.633  -0.087  1.00  6.11           C  
ATOM    195  CD  PRO A  12      16.694  13.524  -1.099  1.00  6.11           C  
ATOM    196  HA  PRO A  12      14.564  15.782  -2.112  1.00  6.11           H  
ATOM    197 1HB  PRO A  12      16.060  16.637   0.008  1.00  6.11           H  
ATOM    198 2HB  PRO A  12      14.883  15.325   0.191  1.00  6.11           H  
ATOM    199 1HG  PRO A  12      17.908  15.131  -0.229  1.00  6.11           H  
ATOM    200 2HG  PRO A  12      16.914  14.266   0.949  1.00  6.11           H  
ATOM    201 1HD  PRO A  12      17.653  13.116  -1.442  1.00  6.11           H  
ATOM    202 2HD  PRO A  12      16.059  12.769  -0.622  1.00  6.11           H  
ATOM    203  N   SER A  13      16.411  16.614  -3.867  1.00  5.39           N  
ATOM    204  CA  SER A  13      17.321  17.324  -4.770  1.00  5.39           C  
ATOM    205  C   SER A  13      17.492  18.806  -4.444  1.00  5.39           C  
ATOM    206  O   SER A  13      18.471  19.431  -4.840  1.00  5.39           O  
ATOM    207  CB  SER A  13      16.829  17.154  -6.192  1.00  5.39           C  
ATOM    208  OG  SER A  13      15.599  17.806  -6.384  1.00  5.39           O  
ATOM    209  H   SER A  13      15.669  16.045  -4.280  1.00  5.39           H  
ATOM    210  HA  SER A  13      18.301  16.847  -4.695  1.00  5.39           H  
ATOM    211 1HB  SER A  13      17.571  17.542  -6.890  1.00  5.39           H  
ATOM    212 2HB  SER A  13      16.713  16.083  -6.396  1.00  5.39           H  
ATOM    213  HG  SER A  13      15.251  17.463  -7.213  1.00  5.39           H  
ATOM    214  N   ARG A  14      16.581  19.369  -3.659  1.00  4.91           N  
ATOM    215  CA  ARG A  14      16.697  20.753  -3.209  1.00  4.91           C  
ATOM    216  C   ARG A  14      18.000  20.943  -2.410  1.00  4.91           C  
ATOM    217  O   ARG A  14      18.538  22.046  -2.307  1.00  4.91           O  
ATOM    218  CB  ARG A  14      15.496  21.125  -2.351  1.00  4.91           C  
ATOM    219  CG  ARG A  14      15.390  20.366  -1.019  1.00  4.91           C  
ATOM    220  CD  ARG A  14      14.111  20.676  -0.302  1.00  4.91           C  
ATOM    221  NE  ARG A  14      14.003  19.964   0.971  1.00  4.91           N  
ATOM    222  CZ  ARG A  14      13.513  18.712   1.117  1.00  4.91           C  
ATOM    223  NH1 ARG A  14      13.071  18.047   0.074  1.00  4.91           N  
ATOM    224  NH2 ARG A  14      13.470  18.156   2.314  1.00  4.91           N  
ATOM    225  H   ARG A  14      15.792  18.810  -3.370  1.00  4.91           H  
ATOM    226  HA  ARG A  14      16.722  21.404  -4.084  1.00  4.91           H  
ATOM    227 1HB  ARG A  14      15.533  22.187  -2.120  1.00  4.91           H  
ATOM    228 2HB  ARG A  14      14.579  20.941  -2.909  1.00  4.91           H  
ATOM    229 1HG  ARG A  14      15.433  19.291  -1.207  1.00  4.91           H  
ATOM    230 2HG  ARG A  14      16.218  20.651  -0.370  1.00  4.91           H  
ATOM    231 1HD  ARG A  14      14.062  21.746  -0.098  1.00  4.91           H  
ATOM    232 2HD  ARG A  14      13.267  20.389  -0.927  1.00  4.91           H  
ATOM    233  HE  ARG A  14      14.329  20.439   1.803  1.00  4.91           H  
ATOM    234 1HH1 ARG A  14      13.097  18.470  -0.843  1.00  4.91           H  
ATOM    235 2HH1 ARG A  14      12.703  17.114   0.190  1.00  4.91           H  
ATOM    236 1HH2 ARG A  14      13.807  18.665   3.119  1.00  4.91           H  
ATOM    237 2HH2 ARG A  14      13.102  17.223   2.424  1.00  4.91           H  
ATOM    238  N   ALA A  15      18.534  19.839  -1.879  1.00  4.51           N  
ATOM    239  CA  ALA A  15      19.770  19.803  -1.119  1.00  4.51           C  
ATOM    240  C   ALA A  15      20.958  20.285  -1.950  1.00  4.51           C  
ATOM    241  O   ALA A  15      21.960  20.757  -1.400  1.00  4.51           O  
ATOM    242  CB  ALA A  15      20.030  18.391  -0.628  1.00  4.51           C  
ATOM    243  H   ALA A  15      18.051  18.949  -2.008  1.00  4.51           H  
ATOM    244  HA  ALA A  15      19.660  20.468  -0.264  1.00  4.51           H  
ATOM    245 1HB  ALA A  15      20.941  18.367  -0.035  1.00  4.51           H  
ATOM    246 2HB  ALA A  15      19.190  18.057  -0.018  1.00  4.51           H  
ATOM    247 3HB  ALA A  15      20.135  17.726  -1.488  1.00  4.51           H  
ATOM    248  N   GLU A  16      20.869  20.182  -3.282  1.00  4.11           N  
ATOM    249  CA  GLU A  16      21.978  20.560  -4.153  1.00  4.11           C  
ATOM    250  C   GLU A  16      22.113  22.069  -4.254  1.00  4.11           C  
ATOM    251  O   GLU A  16      23.088  22.579  -4.804  1.00  4.11           O  
ATOM    252  CB  GLU A  16      21.837  19.960  -5.559  1.00  4.11           C  
ATOM    253  CG  GLU A  16      21.958  18.431  -5.623  1.00  4.11           C  
ATOM    254  CD  GLU A  16      21.934  17.875  -7.052  1.00  4.11           C  
ATOM    255  OE1 GLU A  16      21.818  18.647  -7.980  1.00  4.11           O  
ATOM    256  OE2 GLU A  16      22.042  16.677  -7.201  1.00  4.11           O  
ATOM    257  H   GLU A  16      20.013  19.834  -3.714  1.00  4.11           H  
ATOM    258  HA  GLU A  16      22.901  20.173  -3.721  1.00  4.11           H  
ATOM    259 1HB  GLU A  16      20.862  20.231  -5.968  1.00  4.11           H  
ATOM    260 2HB  GLU A  16      22.598  20.386  -6.215  1.00  4.11           H  
ATOM    261 1HG  GLU A  16      22.890  18.134  -5.141  1.00  4.11           H  
ATOM    262 2HG  GLU A  16      21.131  17.998  -5.055  1.00  4.11           H  
ATOM    263  N   LYS A  17      21.184  22.821  -3.661  1.00  3.72           N  
ATOM    264  CA  LYS A  17      21.312  24.267  -3.655  1.00  3.72           C  
ATOM    265  C   LYS A  17      22.582  24.688  -2.905  1.00  3.72           C  
ATOM    266  O   LYS A  17      23.105  25.781  -3.114  1.00  3.72           O  
ATOM    267  CB  LYS A  17      20.079  24.939  -3.062  1.00  3.72           C  
ATOM    268  CG  LYS A  17      18.835  24.849  -3.944  1.00  3.72           C  
ATOM    269  CD  LYS A  17      17.648  25.529  -3.292  1.00  3.72           C  
ATOM    270  CE  LYS A  17      16.415  25.461  -4.179  1.00  3.72           C  
ATOM    271  NZ  LYS A  17      15.240  26.130  -3.550  1.00  3.72           N  
ATOM    272  H   LYS A  17      20.371  22.395  -3.208  1.00  3.72           H  
ATOM    273  HA  LYS A  17      21.402  24.598  -4.686  1.00  3.72           H  
ATOM    274 1HB  LYS A  17      19.841  24.472  -2.104  1.00  3.72           H  
ATOM    275 2HB  LYS A  17      20.286  25.991  -2.874  1.00  3.72           H  
ATOM    276 1HG  LYS A  17      19.035  25.326  -4.900  1.00  3.72           H  
ATOM    277 2HG  LYS A  17      18.594  23.803  -4.128  1.00  3.72           H  
ATOM    278 1HD  LYS A  17      17.432  25.027  -2.346  1.00  3.72           H  
ATOM    279 2HD  LYS A  17      17.888  26.570  -3.089  1.00  3.72           H  
ATOM    280 1HE  LYS A  17      16.632  25.945  -5.130  1.00  3.72           H  
ATOM    281 2HE  LYS A  17      16.169  24.414  -4.363  1.00  3.72           H  
ATOM    282 1HZ  LYS A  17      14.443  26.063  -4.167  1.00  3.72           H  
ATOM    283 2HZ  LYS A  17      15.027  25.678  -2.672  1.00  3.72           H  
ATOM    284 3HZ  LYS A  17      15.455  27.104  -3.385  1.00  3.72           H  
ATOM    285  N   ARG A  18      23.105  23.813  -2.034  1.00  3.34           N  
ATOM    286  CA  ARG A  18      24.326  24.099  -1.286  1.00  3.34           C  
ATOM    287  C   ARG A  18      25.538  24.307  -2.213  1.00  3.34           C  
ATOM    288  O   ARG A  18      26.555  24.868  -1.800  1.00  3.34           O  
ATOM    289  CB  ARG A  18      24.638  22.969  -0.317  1.00  3.34           C  
ATOM    290  CG  ARG A  18      25.088  21.662  -0.966  1.00  3.34           C  
ATOM    291  CD  ARG A  18      25.177  20.562   0.036  1.00  3.34           C  
ATOM    292  NE  ARG A  18      25.683  19.315  -0.536  1.00  3.34           N  
ATOM    293  CZ  ARG A  18      24.942  18.399  -1.190  1.00  3.34           C  
ATOM    294  NH1 ARG A  18      23.667  18.589  -1.372  1.00  3.34           N  
ATOM    295  NH2 ARG A  18      25.513  17.297  -1.650  1.00  3.34           N  
ATOM    296  H   ARG A  18      22.653  22.904  -1.893  1.00  3.34           H  
ATOM    297  HA  ARG A  18      24.169  25.014  -0.712  1.00  3.34           H  
ATOM    298 1HB  ARG A  18      25.419  23.282   0.372  1.00  3.34           H  
ATOM    299 2HB  ARG A  18      23.748  22.745   0.273  1.00  3.34           H  
ATOM    300 1HG  ARG A  18      24.386  21.377  -1.748  1.00  3.34           H  
ATOM    301 2HG  ARG A  18      26.076  21.800  -1.404  1.00  3.34           H  
ATOM    302 1HD  ARG A  18      25.841  20.861   0.844  1.00  3.34           H  
ATOM    303 2HD  ARG A  18      24.179  20.370   0.437  1.00  3.34           H  
ATOM    304  HE  ARG A  18      26.668  19.119  -0.425  1.00  3.34           H  
ATOM    305 1HH1 ARG A  18      23.223  19.462  -1.036  1.00  3.34           H  
ATOM    306 2HH1 ARG A  18      23.128  17.897  -1.866  1.00  3.34           H  
ATOM    307 1HH2 ARG A  18      26.504  17.147  -1.513  1.00  3.34           H  
ATOM    308 2HH2 ARG A  18      24.963  16.611  -2.142  1.00  3.34           H  
ATOM    309  N   GLU A  19      25.441  23.830  -3.464  1.00  2.98           N  
ATOM    310  CA  GLU A  19      26.511  23.945  -4.445  1.00  2.98           C  
ATOM    311  C   GLU A  19      26.399  25.216  -5.295  1.00  2.98           C  
ATOM    312  O   GLU A  19      27.218  25.452  -6.196  1.00  2.98           O  
ATOM    313  CB  GLU A  19      26.555  22.700  -5.341  1.00  2.98           C  
ATOM    314  CG  GLU A  19      26.915  21.416  -4.585  1.00  2.98           C  
ATOM    315  CD  GLU A  19      27.036  20.160  -5.445  1.00  2.98           C  
ATOM    316  OE1 GLU A  19      26.803  20.204  -6.638  1.00  2.98           O  
ATOM    317  OE2 GLU A  19      27.403  19.149  -4.891  1.00  2.98           O  
ATOM    318  H   GLU A  19      24.576  23.383  -3.769  1.00  2.98           H  
ATOM    319  HA  GLU A  19      27.455  23.996  -3.903  1.00  2.98           H  
ATOM    320 1HB  GLU A  19      25.580  22.557  -5.808  1.00  2.98           H  
ATOM    321 2HB  GLU A  19      27.285  22.848  -6.134  1.00  2.98           H  
ATOM    322 1HG  GLU A  19      27.853  21.571  -4.055  1.00  2.98           H  
ATOM    323 2HG  GLU A  19      26.138  21.246  -3.843  1.00  2.98           H  
ATOM    324  N   ILE A  20      25.411  26.065  -5.017  1.00  2.67           N  
ATOM    325  CA  ILE A  20      25.290  27.255  -5.834  1.00  2.67           C  
ATOM    326  C   ILE A  20      26.313  28.306  -5.458  1.00  2.67           C  
ATOM    327  O   ILE A  20      26.096  29.098  -4.544  1.00  2.67           O  
ATOM    328  CB  ILE A  20      23.896  27.904  -5.692  1.00  2.67           C  
ATOM    329  CG1 ILE A  20      22.800  26.936  -6.124  1.00  2.67           C  
ATOM    330  CG2 ILE A  20      23.855  29.182  -6.506  1.00  2.67           C  
ATOM    331  CD1 ILE A  20      21.409  27.402  -5.806  1.00  2.67           C  
ATOM    332  H   ILE A  20      24.738  25.884  -4.273  1.00  2.67           H  
ATOM    333  HA  ILE A  20      25.449  26.978  -6.875  1.00  2.67           H  
ATOM    334  HB  ILE A  20      23.718  28.139  -4.643  1.00  2.67           H  
ATOM    335 1HG1 ILE A  20      22.849  26.808  -7.164  1.00  2.67           H  
ATOM    336 2HG1 ILE A  20      22.980  25.980  -5.657  1.00  2.67           H  
ATOM    337 1HG2 ILE A  20      22.883  29.664  -6.404  1.00  2.67           H  
ATOM    338 2HG2 ILE A  20      24.629  29.861  -6.162  1.00  2.67           H  
ATOM    339 3HG2 ILE A  20      24.030  28.933  -7.547  1.00  2.67           H  
ATOM    340 1HD1 ILE A  20      20.692  26.664  -6.161  1.00  2.67           H  
ATOM    341 2HD1 ILE A  20      21.311  27.523  -4.728  1.00  2.67           H  
ATOM    342 3HD1 ILE A  20      21.223  28.351  -6.300  1.00  2.67           H  
ATOM    343  N   LYS A  21      27.410  28.328  -6.207  1.00  2.42           N  
ATOM    344  CA  LYS A  21      28.495  29.291  -6.009  1.00  2.42           C  
ATOM    345  C   LYS A  21      28.934  29.884  -7.343  1.00  2.42           C  
ATOM    346  O   LYS A  21      29.165  29.155  -8.311  1.00  2.42           O  
ATOM    347  CB  LYS A  21      29.690  28.630  -5.328  1.00  2.42           C  
ATOM    348  CG  LYS A  21      29.397  28.112  -3.930  1.00  2.42           C  
ATOM    349  CD  LYS A  21      30.637  27.561  -3.264  1.00  2.42           C  
ATOM    350  CE  LYS A  21      30.310  27.010  -1.888  1.00  2.42           C  
ATOM    351  NZ  LYS A  21      31.517  26.470  -1.212  1.00  2.42           N  
ATOM    352  H   LYS A  21      27.495  27.577  -6.887  1.00  2.42           H  
ATOM    353  HA  LYS A  21      28.135  30.109  -5.382  1.00  2.42           H  
ATOM    354 1HB  LYS A  21      30.038  27.794  -5.934  1.00  2.42           H  
ATOM    355 2HB  LYS A  21      30.508  29.352  -5.255  1.00  2.42           H  
ATOM    356 1HG  LYS A  21      28.998  28.933  -3.326  1.00  2.42           H  
ATOM    357 2HG  LYS A  21      28.649  27.322  -3.977  1.00  2.42           H  
ATOM    358 1HD  LYS A  21      31.066  26.771  -3.879  1.00  2.42           H  
ATOM    359 2HD  LYS A  21      31.372  28.364  -3.159  1.00  2.42           H  
ATOM    360 1HE  LYS A  21      29.884  27.804  -1.275  1.00  2.42           H  
ATOM    361 2HE  LYS A  21      29.571  26.210  -1.991  1.00  2.42           H  
ATOM    362 1HZ  LYS A  21      31.260  26.110  -0.303  1.00  2.42           H  
ATOM    363 2HZ  LYS A  21      31.912  25.726  -1.770  1.00  2.42           H  
ATOM    364 3HZ  LYS A  21      32.197  27.210  -1.105  1.00  2.42           H  
ATOM    365  N   CYS A  22      29.076  31.197  -7.395  1.00  2.24           N  
ATOM    366  CA  CYS A  22      29.485  31.857  -8.636  1.00  2.24           C  
ATOM    367  C   CYS A  22      30.913  31.484  -9.041  1.00  2.24           C  
ATOM    368  O   CYS A  22      31.788  31.383  -8.186  1.00  2.24           O  
ATOM    369  CB  CYS A  22      29.422  33.358  -8.445  1.00  2.24           C  
ATOM    370  SG  CYS A  22      30.653  33.921  -7.267  1.00  2.24           S  
ATOM    371  H   CYS A  22      28.847  31.756  -6.577  1.00  2.24           H  
ATOM    372  HA  CYS A  22      28.774  31.572  -9.401  1.00  2.24           H  
ATOM    373 1HB  CYS A  22      29.591  33.866  -9.396  1.00  2.24           H  
ATOM    374 2HB  CYS A  22      28.440  33.633  -8.087  1.00  2.24           H  
ATOM    375  N   PRO A  23      31.184  31.248 -10.353  1.00  2.11           N  
ATOM    376  CA  PRO A  23      32.488  31.037 -10.972  1.00  2.11           C  
ATOM    377  C   PRO A  23      33.122  32.331 -11.496  1.00  2.11           C  
ATOM    378  O   PRO A  23      34.182  32.307 -12.120  1.00  2.11           O  
ATOM    379  CB  PRO A  23      32.123  30.122 -12.139  1.00  2.11           C  
ATOM    380  CG  PRO A  23      30.777  30.642 -12.579  1.00  2.11           C  
ATOM    381  CD  PRO A  23      30.080  31.051 -11.287  1.00  2.11           C  
ATOM    382  HA  PRO A  23      33.155  30.532 -10.257  1.00  2.11           H  
ATOM    383 1HB  PRO A  23      32.888  30.189 -12.924  1.00  2.11           H  
ATOM    384 2HB  PRO A  23      32.087  29.073 -11.804  1.00  2.11           H  
ATOM    385 1HG  PRO A  23      30.903  31.483 -13.277  1.00  2.11           H  
ATOM    386 2HG  PRO A  23      30.218  29.857 -13.125  1.00  2.11           H  
ATOM    387 1HD  PRO A  23      29.507  31.980 -11.449  1.00  2.11           H  
ATOM    388 2HD  PRO A  23      29.481  30.216 -10.940  1.00  2.11           H  
ATOM    389  N   THR A  24      32.414  33.438 -11.332  1.00  2.02           N  
ATOM    390  CA  THR A  24      32.769  34.702 -11.962  1.00  2.02           C  
ATOM    391  C   THR A  24      34.066  35.272 -11.348  1.00  2.02           C  
ATOM    392  O   THR A  24      34.148  35.371 -10.131  1.00  2.02           O  
ATOM    393  CB  THR A  24      31.591  35.670 -11.784  1.00  2.02           C  
ATOM    394  OG1 THR A  24      30.425  35.083 -12.348  1.00  2.02           O  
ATOM    395  CG2 THR A  24      31.834  37.019 -12.438  1.00  2.02           C  
ATOM    396  H   THR A  24      31.580  33.403 -10.771  1.00  2.02           H  
ATOM    397  HA  THR A  24      32.876  34.521 -13.023  1.00  2.02           H  
ATOM    398  HB  THR A  24      31.423  35.815 -10.751  1.00  2.02           H  
ATOM    399  HG1 THR A  24      30.642  34.708 -13.202  1.00  2.02           H  
ATOM    400 1HG2 THR A  24      30.971  37.662 -12.286  1.00  2.02           H  
ATOM    401 2HG2 THR A  24      32.694  37.480 -12.001  1.00  2.02           H  
ATOM    402 3HG2 THR A  24      31.995  36.885 -13.502  1.00  2.02           H  
ATOM    403  N   PRO A  25      35.091  35.669 -12.132  1.00  1.96           N  
ATOM    404  CA  PRO A  25      36.355  36.241 -11.649  1.00  1.96           C  
ATOM    405  C   PRO A  25      36.204  37.479 -10.747  1.00  1.96           C  
ATOM    406  O   PRO A  25      37.086  37.783  -9.948  1.00  1.96           O  
ATOM    407  CB  PRO A  25      37.064  36.617 -12.955  1.00  1.96           C  
ATOM    408  CG  PRO A  25      36.498  35.667 -13.998  1.00  1.96           C  
ATOM    409  CD  PRO A  25      35.054  35.436 -13.599  1.00  1.96           C  
ATOM    410  HA  PRO A  25      36.913  35.455 -11.120  1.00  1.96           H  
ATOM    411 1HB  PRO A  25      36.904  37.675 -13.175  1.00  1.96           H  
ATOM    412 2HB  PRO A  25      38.148  36.491 -12.830  1.00  1.96           H  
ATOM    413 1HG  PRO A  25      36.589  36.111 -15.000  1.00  1.96           H  
ATOM    414 2HG  PRO A  25      37.082  34.734 -14.015  1.00  1.96           H  
ATOM    415 1HD  PRO A  25      34.372  36.126 -14.109  1.00  1.96           H  
ATOM    416 2HD  PRO A  25      34.835  34.378 -13.820  1.00  1.96           H  
ATOM    417  N   GLY A  26      35.089  38.197 -10.886  1.00  1.94           N  
ATOM    418  CA  GLY A  26      34.792  39.398 -10.106  1.00  1.94           C  
ATOM    419  C   GLY A  26      33.941  39.086  -8.868  1.00  1.94           C  
ATOM    420  O   GLY A  26      33.484  39.991  -8.171  1.00  1.94           O  
ATOM    421  H   GLY A  26      34.409  37.901 -11.562  1.00  1.94           H  
ATOM    422 1HA  GLY A  26      35.724  39.870  -9.798  1.00  1.94           H  
ATOM    423 2HA  GLY A  26      34.267  40.115 -10.738  1.00  1.94           H  
ATOM    424  N   CYS A  27      33.719  37.804  -8.603  1.00  1.96           N  
ATOM    425  CA  CYS A  27      32.853  37.343  -7.524  1.00  1.96           C  
ATOM    426  C   CYS A  27      33.610  36.526  -6.473  1.00  1.96           C  
ATOM    427  O   CYS A  27      34.573  35.826  -6.775  1.00  1.96           O  
ATOM    428  CB  CYS A  27      31.725  36.529  -8.113  1.00  1.96           C  
ATOM    429  SG  CYS A  27      30.523  35.923  -6.979  1.00  1.96           S  
ATOM    430  H   CYS A  27      34.136  37.088  -9.195  1.00  1.96           H  
ATOM    431  HA  CYS A  27      32.424  38.216  -7.030  1.00  1.96           H  
ATOM    432 1HB  CYS A  27      31.209  37.130  -8.848  1.00  1.96           H  
ATOM    433 2HB  CYS A  27      32.155  35.676  -8.626  1.00  1.96           H  
ATOM    434  N   ASP A  28      33.143  36.593  -5.231  1.00  2.03           N  
ATOM    435  CA  ASP A  28      33.787  35.932  -4.096  1.00  2.03           C  
ATOM    436  C   ASP A  28      33.285  34.513  -3.784  1.00  2.03           C  
ATOM    437  O   ASP A  28      33.383  34.054  -2.647  1.00  2.03           O  
ATOM    438  CB  ASP A  28      33.606  36.797  -2.853  1.00  2.03           C  
ATOM    439  CG  ASP A  28      34.337  38.126  -2.954  1.00  2.03           C  
ATOM    440  OD1 ASP A  28      35.450  38.144  -3.418  1.00  2.03           O  
ATOM    441  OD2 ASP A  28      33.759  39.119  -2.591  1.00  2.03           O  
ATOM    442  H   ASP A  28      32.321  37.158  -5.061  1.00  2.03           H  
ATOM    443  HA  ASP A  28      34.854  35.865  -4.316  1.00  2.03           H  
ATOM    444 1HB  ASP A  28      32.547  36.993  -2.699  1.00  2.03           H  
ATOM    445 2HB  ASP A  28      33.971  36.258  -1.979  1.00  2.03           H  
ATOM    446  N   GLY A  29      32.735  33.826  -4.780  1.00  2.17           N  
ATOM    447  CA  GLY A  29      32.262  32.444  -4.617  1.00  2.17           C  
ATOM    448  C   GLY A  29      30.934  32.340  -3.869  1.00  2.17           C  
ATOM    449  O   GLY A  29      30.661  31.325  -3.225  1.00  2.17           O  
ATOM    450  H   GLY A  29      32.670  34.259  -5.695  1.00  2.17           H  
ATOM    451 1HA  GLY A  29      32.160  31.981  -5.600  1.00  2.17           H  
ATOM    452 2HA  GLY A  29      33.019  31.869  -4.087  1.00  2.17           H  
ATOM    453  N   THR A  30      30.141  33.408  -3.909  1.00  2.39           N  
ATOM    454  CA  THR A  30      28.885  33.458  -3.175  1.00  2.39           C  
ATOM    455  C   THR A  30      27.655  32.900  -3.910  1.00  2.39           C  
ATOM    456  O   THR A  30      27.651  32.652  -5.126  1.00  2.39           O  
ATOM    457  CB  THR A  30      28.606  34.904  -2.737  1.00  2.39           C  
ATOM    458  OG1 THR A  30      28.375  35.720  -3.873  1.00  2.39           O  
ATOM    459  CG2 THR A  30      29.827  35.434  -2.003  1.00  2.39           C  
ATOM    460  H   THR A  30      30.433  34.198  -4.465  1.00  2.39           H  
ATOM    461  HA  THR A  30      29.012  32.865  -2.270  1.00  2.39           H  
ATOM    462  HB  THR A  30      27.736  34.938  -2.083  1.00  2.39           H  
ATOM    463  HG1 THR A  30      27.524  35.472  -4.258  1.00  2.39           H  
ATOM    464 1HG2 THR A  30      29.653  36.463  -1.689  1.00  2.39           H  
ATOM    465 2HG2 THR A  30      30.023  34.815  -1.126  1.00  2.39           H  
ATOM    466 3HG2 THR A  30      30.684  35.399  -2.666  1.00  2.39           H  
ATOM    467  N   GLY A  31      26.580  32.729  -3.133  1.00  2.70           N  
ATOM    468  CA  GLY A  31      25.298  32.175  -3.585  1.00  2.70           C  
ATOM    469  C   GLY A  31      24.370  33.130  -4.324  1.00  2.70           C  
ATOM    470  O   GLY A  31      23.307  33.496  -3.819  1.00  2.70           O  
ATOM    471  H   GLY A  31      26.663  32.972  -2.157  1.00  2.70           H  
ATOM    472 1HA  GLY A  31      25.506  31.339  -4.243  1.00  2.70           H  
ATOM    473 2HA  GLY A  31      24.773  31.758  -2.727  1.00  2.70           H  
ATOM    474  N   HIS A  32      24.766  33.527  -5.519  1.00  3.06           N  
ATOM    475  CA  HIS A  32      23.941  34.419  -6.332  1.00  3.06           C  
ATOM    476  C   HIS A  32      22.753  33.661  -6.921  1.00  3.06           C  
ATOM    477  O   HIS A  32      22.791  32.437  -7.057  1.00  3.06           O  
ATOM    478  CB  HIS A  32      24.780  35.119  -7.391  1.00  3.06           C  
ATOM    479  CG  HIS A  32      25.712  36.091  -6.764  1.00  3.06           C  
ATOM    480  ND1 HIS A  32      25.280  37.245  -6.138  1.00  3.06           N  
ATOM    481  CD2 HIS A  32      27.032  36.071  -6.627  1.00  3.06           C  
ATOM    482  CE1 HIS A  32      26.325  37.893  -5.657  1.00  3.06           C  
ATOM    483  NE2 HIS A  32      27.397  37.195  -5.935  1.00  3.06           N  
ATOM    484  H   HIS A  32      25.679  33.193  -5.836  1.00  3.06           H  
ATOM    485  HA  HIS A  32      23.526  35.203  -5.694  1.00  3.06           H  
ATOM    486 1HB  HIS A  32      25.379  34.391  -7.935  1.00  3.06           H  
ATOM    487 2HB  HIS A  32      24.138  35.632  -8.113  1.00  3.06           H  
ATOM    488  HD2 HIS A  32      27.685  35.310  -6.977  1.00  3.06           H  
ATOM    489  HE1 HIS A  32      26.301  38.836  -5.111  1.00  3.06           H  
ATOM    490  HE2 HIS A  32      28.354  37.419  -5.681  1.00  3.06           H  
ATOM    491  N   VAL A  33      21.684  34.382  -7.232  1.00  3.43           N  
ATOM    492  CA  VAL A  33      20.452  33.785  -7.738  1.00  3.43           C  
ATOM    493  C   VAL A  33      20.594  33.040  -9.053  1.00  3.43           C  
ATOM    494  O   VAL A  33      21.118  33.567 -10.034  1.00  3.43           O  
ATOM    495  CB  VAL A  33      19.383  34.878  -7.904  1.00  3.43           C  
ATOM    496  CG1 VAL A  33      18.132  34.311  -8.574  1.00  3.43           C  
ATOM    497  CG2 VAL A  33      19.046  35.449  -6.538  1.00  3.43           C  
ATOM    498  H   VAL A  33      21.723  35.384  -7.106  1.00  3.43           H  
ATOM    499  HA  VAL A  33      20.101  33.075  -6.985  1.00  3.43           H  
ATOM    500  HB  VAL A  33      19.776  35.668  -8.546  1.00  3.43           H  
ATOM    501 1HG1 VAL A  33      17.394  35.104  -8.688  1.00  3.43           H  
ATOM    502 2HG1 VAL A  33      18.385  33.917  -9.558  1.00  3.43           H  
ATOM    503 3HG1 VAL A  33      17.716  33.514  -7.961  1.00  3.43           H  
ATOM    504 1HG2 VAL A  33      18.299  36.237  -6.646  1.00  3.43           H  
ATOM    505 2HG2 VAL A  33      18.650  34.658  -5.901  1.00  3.43           H  
ATOM    506 3HG2 VAL A  33      19.947  35.863  -6.084  1.00  3.43           H  
ATOM    507  N   THR A  34      20.085  31.814  -9.059  1.00  3.73           N  
ATOM    508  CA  THR A  34      20.115  30.937 -10.213  1.00  3.73           C  
ATOM    509  C   THR A  34      18.734  30.494 -10.652  1.00  3.73           C  
ATOM    510  O   THR A  34      18.219  29.496 -10.154  1.00  3.73           O  
ATOM    511  CB  THR A  34      20.908  29.684  -9.903  1.00  3.73           C  
ATOM    512  OG1 THR A  34      20.366  29.064  -8.729  1.00  3.73           O  
ATOM    513  CG2 THR A  34      22.345  29.982  -9.715  1.00  3.73           C  
ATOM    514  H   THR A  34      19.671  31.469  -8.206  1.00  3.73           H  
ATOM    515  HA  THR A  34      20.588  31.468 -11.041  1.00  3.73           H  
ATOM    516  HB  THR A  34      20.787  29.014 -10.719  1.00  3.73           H  
ATOM    517  HG1 THR A  34      20.486  29.644  -7.976  1.00  3.73           H  
ATOM    518 1HG2 THR A  34      22.889  29.073  -9.516  1.00  3.73           H  
ATOM    519 2HG2 THR A  34      22.737  30.437 -10.623  1.00  3.73           H  
ATOM    520 3HG2 THR A  34      22.470  30.664  -8.884  1.00  3.73           H  
ATOM    521  N   GLY A  35      18.130  31.217 -11.585  1.00  3.88           N  
ATOM    522  CA  GLY A  35      16.777  30.883 -12.023  1.00  3.88           C  
ATOM    523  C   GLY A  35      16.699  29.477 -12.628  1.00  3.88           C  
ATOM    524  O   GLY A  35      15.913  28.639 -12.188  1.00  3.88           O  
ATOM    525  H   GLY A  35      18.605  32.024 -11.967  1.00  3.88           H  
ATOM    526 1HA  GLY A  35      16.096  30.953 -11.174  1.00  3.88           H  
ATOM    527 2HA  GLY A  35      16.444  31.615 -12.757  1.00  3.88           H  
ATOM    528  N   LEU A  36      17.509  29.244 -13.663  1.00  3.86           N  
ATOM    529  CA  LEU A  36      17.533  27.963 -14.367  1.00  3.86           C  
ATOM    530  C   LEU A  36      18.819  27.153 -14.193  1.00  3.86           C  
ATOM    531  O   LEU A  36      18.871  25.985 -14.574  1.00  3.86           O  
ATOM    532  CB  LEU A  36      17.324  28.206 -15.859  1.00  3.86           C  
ATOM    533  CG  LEU A  36      16.021  28.898 -16.245  1.00  3.86           C  
ATOM    534  CD1 LEU A  36      16.025  29.139 -17.741  1.00  3.86           C  
ATOM    535  CD2 LEU A  36      14.840  28.040 -15.820  1.00  3.86           C  
ATOM    536  H   LEU A  36      18.113  29.986 -13.978  1.00  3.86           H  
ATOM    537  HA  LEU A  36      16.708  27.359 -13.992  1.00  3.86           H  
ATOM    538 1HB  LEU A  36      18.134  28.825 -16.212  1.00  3.86           H  
ATOM    539 2HB  LEU A  36      17.372  27.250 -16.379  1.00  3.86           H  
ATOM    540  HG  LEU A  36      15.960  29.865 -15.749  1.00  3.86           H  
ATOM    541 1HD1 LEU A  36      15.105  29.646 -18.030  1.00  3.86           H  
ATOM    542 2HD1 LEU A  36      16.882  29.759 -18.008  1.00  3.86           H  
ATOM    543 3HD1 LEU A  36      16.094  28.185 -18.263  1.00  3.86           H  
ATOM    544 1HD2 LEU A  36      13.909  28.536 -16.096  1.00  3.86           H  
ATOM    545 2HD2 LEU A  36      14.895  27.071 -16.317  1.00  3.86           H  
ATOM    546 3HD2 LEU A  36      14.864  27.892 -14.737  1.00  3.86           H  
ATOM    547  N   TYR A  37      19.872  27.782 -13.676  1.00  3.70           N  
ATOM    548  CA  TYR A  37      21.188  27.144 -13.644  1.00  3.70           C  
ATOM    549  C   TYR A  37      21.882  27.151 -12.287  1.00  3.70           C  
ATOM    550  O   TYR A  37      22.742  27.997 -12.077  1.00  3.70           O  
ATOM    551  CB  TYR A  37      22.124  27.836 -14.635  1.00  3.70           C  
ATOM    552  CG  TYR A  37      21.587  27.885 -16.039  1.00  3.70           C  
ATOM    553  CD1 TYR A  37      21.065  29.071 -16.540  1.00  3.70           C  
ATOM    554  CD2 TYR A  37      21.581  26.748 -16.814  1.00  3.70           C  
ATOM    555  CE1 TYR A  37      20.553  29.112 -17.822  1.00  3.70           C  
ATOM    556  CE2 TYR A  37      21.067  26.785 -18.094  1.00  3.70           C  
ATOM    557  CZ  TYR A  37      20.556  27.963 -18.600  1.00  3.70           C  
ATOM    558  OH  TYR A  37      20.043  28.002 -19.880  1.00  3.70           O  
ATOM    559  H   TYR A  37      19.760  28.720 -13.330  1.00  3.70           H  
ATOM    560  HA  TYR A  37      21.074  26.111 -13.963  1.00  3.70           H  
ATOM    561 1HB  TYR A  37      22.322  28.857 -14.304  1.00  3.70           H  
ATOM    562 2HB  TYR A  37      23.072  27.306 -14.654  1.00  3.70           H  
ATOM    563  HD1 TYR A  37      21.061  29.971 -15.923  1.00  3.70           H  
ATOM    564  HD2 TYR A  37      21.976  25.819 -16.410  1.00  3.70           H  
ATOM    565  HE1 TYR A  37      20.147  30.042 -18.220  1.00  3.70           H  
ATOM    566  HE2 TYR A  37      21.063  25.882 -18.705  1.00  3.70           H  
ATOM    567  HH  TYR A  37      20.105  27.130 -20.277  1.00  3.70           H  
ATOM    568  N   PRO A  38      21.548  26.249 -11.340  1.00  3.46           N  
ATOM    569  CA  PRO A  38      22.092  26.184  -9.980  1.00  3.46           C  
ATOM    570  C   PRO A  38      23.626  26.240  -9.946  1.00  3.46           C  
ATOM    571  O   PRO A  38      24.220  26.781  -9.021  1.00  3.46           O  
ATOM    572  CB  PRO A  38      21.581  24.822  -9.495  1.00  3.46           C  
ATOM    573  CG  PRO A  38      20.285  24.628 -10.250  1.00  3.46           C  
ATOM    574  CD  PRO A  38      20.556  25.195 -11.630  1.00  3.46           C  
ATOM    575  HA  PRO A  38      21.659  26.982  -9.371  1.00  3.46           H  
ATOM    576 1HB  PRO A  38      22.327  24.041  -9.704  1.00  3.46           H  
ATOM    577 2HB  PRO A  38      21.440  24.840  -8.400  1.00  3.46           H  
ATOM    578 1HG  PRO A  38      20.012  23.564 -10.274  1.00  3.46           H  
ATOM    579 2HG  PRO A  38      19.467  25.159  -9.736  1.00  3.46           H  
ATOM    580 1HD  PRO A  38      20.981  24.423 -12.288  1.00  3.46           H  
ATOM    581 2HD  PRO A  38      19.626  25.610 -12.019  1.00  3.46           H  
ATOM    582  N   HIS A  39      24.283  25.738 -10.979  1.00  3.18           N  
ATOM    583  CA  HIS A  39      25.734  25.760 -10.981  1.00  3.18           C  
ATOM    584  C   HIS A  39      26.316  26.883 -11.840  1.00  3.18           C  
ATOM    585  O   HIS A  39      27.487  26.835 -12.215  1.00  3.18           O  
ATOM    586  CB  HIS A  39      26.289  24.401 -11.387  1.00  3.18           C  
ATOM    587  CG  HIS A  39      25.955  23.329 -10.379  1.00  3.18           C  
ATOM    588  ND1 HIS A  39      24.749  22.655 -10.372  1.00  3.18           N  
ATOM    589  CD2 HIS A  39      26.663  22.843  -9.331  1.00  3.18           C  
ATOM    590  CE1 HIS A  39      24.737  21.795  -9.358  1.00  3.18           C  
ATOM    591  NE2 HIS A  39      25.888  21.891  -8.721  1.00  3.18           N  
ATOM    592  H   HIS A  39      23.789  25.313 -11.749  1.00  3.18           H  
ATOM    593  HA  HIS A  39      26.086  25.942  -9.963  1.00  3.18           H  
ATOM    594 1HB  HIS A  39      25.876  24.112 -12.356  1.00  3.18           H  
ATOM    595 2HB  HIS A  39      27.370  24.462 -11.489  1.00  3.18           H  
ATOM    596  HD2 HIS A  39      27.662  23.150  -9.024  1.00  3.18           H  
ATOM    597  HE1 HIS A  39      23.918  21.116  -9.092  1.00  3.18           H  
ATOM    598  HE2 HIS A  39      26.171  21.345  -7.887  1.00  3.18           H  
ATOM    599  N   HIS A  40      25.494  27.896 -12.139  1.00  2.90           N  
ATOM    600  CA  HIS A  40      25.940  29.088 -12.857  1.00  2.90           C  
ATOM    601  C   HIS A  40      26.578  28.865 -14.216  1.00  2.90           C  
ATOM    602  O   HIS A  40      27.642  29.414 -14.503  1.00  2.90           O  
ATOM    603  CB  HIS A  40      26.888  29.885 -11.977  1.00  2.90           C  
ATOM    604  CG  HIS A  40      26.246  30.539 -10.802  1.00  2.90           C  
ATOM    605  ND1 HIS A  40      25.496  31.688 -10.922  1.00  2.90           N  
ATOM    606  CD2 HIS A  40      26.200  30.198  -9.500  1.00  2.90           C  
ATOM    607  CE1 HIS A  40      25.039  32.040  -9.737  1.00  2.90           C  
ATOM    608  NE2 HIS A  40      25.456  31.155  -8.857  1.00  2.90           N  
ATOM    609  H   HIS A  40      24.528  27.857 -11.836  1.00  2.90           H  
ATOM    610  HA  HIS A  40      25.065  29.716 -13.028  1.00  2.90           H  
ATOM    611 1HB  HIS A  40      27.649  29.220 -11.603  1.00  2.90           H  
ATOM    612 2HB  HIS A  40      27.379  30.653 -12.574  1.00  2.90           H  
ATOM    613  HD2 HIS A  40      26.664  29.325  -9.045  1.00  2.90           H  
ATOM    614  HE1 HIS A  40      24.408  32.906  -9.531  1.00  2.90           H  
ATOM    615  HE2 HIS A  40      25.250  31.160  -7.867  1.00  2.90           H  
ATOM    616  N   ARG A  41      25.926  28.091 -15.082  1.00  2.65           N  
ATOM    617  CA  ARG A  41      26.469  27.854 -16.419  1.00  2.65           C  
ATOM    618  C   ARG A  41      26.587  29.163 -17.209  1.00  2.65           C  
ATOM    619  O   ARG A  41      27.435  29.296 -18.091  1.00  2.65           O  
ATOM    620  CB  ARG A  41      25.607  26.885 -17.208  1.00  2.65           C  
ATOM    621  CG  ARG A  41      25.631  25.442 -16.713  1.00  2.65           C  
ATOM    622  CD  ARG A  41      24.777  24.551 -17.559  1.00  2.65           C  
ATOM    623  NE  ARG A  41      24.758  23.181 -17.065  1.00  2.65           N  
ATOM    624  CZ  ARG A  41      24.018  22.182 -17.594  1.00  2.65           C  
ATOM    625  NH1 ARG A  41      23.254  22.407 -18.640  1.00  2.65           N  
ATOM    626  NH2 ARG A  41      24.064  20.974 -17.059  1.00  2.65           N  
ATOM    627  H   ARG A  41      25.058  27.659 -14.802  1.00  2.65           H  
ATOM    628  HA  ARG A  41      27.467  27.423 -16.313  1.00  2.65           H  
ATOM    629 1HB  ARG A  41      24.573  27.225 -17.188  1.00  2.65           H  
ATOM    630 2HB  ARG A  41      25.927  26.885 -18.249  1.00  2.65           H  
ATOM    631 1HG  ARG A  41      26.653  25.067 -16.739  1.00  2.65           H  
ATOM    632 2HG  ARG A  41      25.257  25.407 -15.687  1.00  2.65           H  
ATOM    633 1HD  ARG A  41      23.762  24.920 -17.574  1.00  2.65           H  
ATOM    634 2HD  ARG A  41      25.168  24.540 -18.575  1.00  2.65           H  
ATOM    635  HE  ARG A  41      25.332  22.964 -16.263  1.00  2.65           H  
ATOM    636 1HH1 ARG A  41      23.225  23.325 -19.056  1.00  2.65           H  
ATOM    637 2HH1 ARG A  41      22.704  21.656 -19.033  1.00  2.65           H  
ATOM    638 1HH2 ARG A  41      24.650  20.798 -16.255  1.00  2.65           H  
ATOM    639 2HH2 ARG A  41      23.512  20.226 -17.454  1.00  2.65           H  
ATOM    640  N   SER A  42      25.709  30.118 -16.894  1.00  2.44           N  
ATOM    641  CA  SER A  42      25.707  31.422 -17.537  1.00  2.44           C  
ATOM    642  C   SER A  42      26.075  32.530 -16.566  1.00  2.44           C  
ATOM    643  O   SER A  42      25.457  32.686 -15.509  1.00  2.44           O  
ATOM    644  CB  SER A  42      24.348  31.759 -18.106  1.00  2.44           C  
ATOM    645  OG  SER A  42      24.350  33.086 -18.617  1.00  2.44           O  
ATOM    646  H   SER A  42      25.041  29.921 -16.167  1.00  2.44           H  
ATOM    647  HA  SER A  42      26.441  31.413 -18.342  1.00  2.44           H  
ATOM    648 1HB  SER A  42      24.090  31.055 -18.897  1.00  2.44           H  
ATOM    649 2HB  SER A  42      23.595  31.667 -17.323  1.00  2.44           H  
ATOM    650  HG  SER A  42      24.826  33.037 -19.460  1.00  2.44           H  
ATOM    651  N   LEU A  43      26.986  33.400 -16.996  1.00  2.26           N  
ATOM    652  CA  LEU A  43      27.395  34.547 -16.188  1.00  2.26           C  
ATOM    653  C   LEU A  43      26.255  35.533 -15.978  1.00  2.26           C  
ATOM    654  O   LEU A  43      26.338  36.383 -15.093  1.00  2.26           O  
ATOM    655  CB  LEU A  43      28.565  35.310 -16.833  1.00  2.26           C  
ATOM    656  CG  LEU A  43      29.922  34.594 -16.892  1.00  2.26           C  
ATOM    657  CD1 LEU A  43      30.911  35.458 -17.681  1.00  2.26           C  
ATOM    658  CD2 LEU A  43      30.430  34.370 -15.482  1.00  2.26           C  
ATOM    659  H   LEU A  43      27.442  33.231 -17.880  1.00  2.26           H  
ATOM    660  HA  LEU A  43      27.714  34.178 -15.213  1.00  2.26           H  
ATOM    661 1HB  LEU A  43      28.285  35.570 -17.853  1.00  2.26           H  
ATOM    662 2HB  LEU A  43      28.711  36.238 -16.277  1.00  2.26           H  
ATOM    663  HG  LEU A  43      29.811  33.636 -17.402  1.00  2.26           H  
ATOM    664 1HD1 LEU A  43      31.879  34.953 -17.731  1.00  2.26           H  
ATOM    665 2HD1 LEU A  43      30.533  35.612 -18.691  1.00  2.26           H  
ATOM    666 3HD1 LEU A  43      31.029  36.423 -17.184  1.00  2.26           H  
ATOM    667 1HD2 LEU A  43      31.398  33.867 -15.517  1.00  2.26           H  
ATOM    668 2HD2 LEU A  43      30.535  35.341 -15.001  1.00  2.26           H  
ATOM    669 3HD2 LEU A  43      29.716  33.755 -14.927  1.00  2.26           H  
ATOM    670  N   SER A  44      25.179  35.428 -16.766  1.00  2.12           N  
ATOM    671  CA  SER A  44      24.069  36.354 -16.651  1.00  2.12           C  
ATOM    672  C   SER A  44      23.400  36.332 -15.273  1.00  2.12           C  
ATOM    673  O   SER A  44      22.725  37.293 -14.906  1.00  2.12           O  
ATOM    674  CB  SER A  44      23.045  36.082 -17.738  1.00  2.12           C  
ATOM    675  OG  SER A  44      22.447  34.825 -17.578  1.00  2.12           O  
ATOM    676  H   SER A  44      25.105  34.671 -17.450  1.00  2.12           H  
ATOM    677  HA  SER A  44      24.458  37.356 -16.817  1.00  2.12           H  
ATOM    678 1HB  SER A  44      22.279  36.855 -17.709  1.00  2.12           H  
ATOM    679 2HB  SER A  44      23.524  36.135 -18.714  1.00  2.12           H  
ATOM    680  HG  SER A  44      23.108  34.179 -17.886  1.00  2.12           H  
ATOM    681  N   GLY A  45      23.572  35.247 -14.503  1.00  2.01           N  
ATOM    682  CA  GLY A  45      22.969  35.200 -13.173  1.00  2.01           C  
ATOM    683  C   GLY A  45      23.831  35.881 -12.096  1.00  2.01           C  
ATOM    684  O   GLY A  45      23.383  36.071 -10.964  1.00  2.01           O  
ATOM    685  H   GLY A  45      24.139  34.463 -14.837  1.00  2.01           H  
ATOM    686 1HA  GLY A  45      21.987  35.670 -13.205  1.00  2.01           H  
ATOM    687 2HA  GLY A  45      22.810  34.158 -12.893  1.00  2.01           H  
ATOM    688  N   CYS A  46      25.084  36.205 -12.421  1.00  1.95           N  
ATOM    689  CA  CYS A  46      25.984  36.814 -11.453  1.00  1.95           C  
ATOM    690  C   CYS A  46      26.027  38.353 -11.578  1.00  1.95           C  
ATOM    691  O   CYS A  46      26.474  38.857 -12.606  1.00  1.95           O  
ATOM    692  CB  CYS A  46      27.389  36.266 -11.596  1.00  1.95           C  
ATOM    693  SG  CYS A  46      28.527  36.923 -10.365  1.00  1.95           S  
ATOM    694  H   CYS A  46      25.417  36.064 -13.376  1.00  1.95           H  
ATOM    695  HA  CYS A  46      25.655  36.502 -10.470  1.00  1.95           H  
ATOM    696 1HB  CYS A  46      27.373  35.179 -11.501  1.00  1.95           H  
ATOM    697 2HB  CYS A  46      27.782  36.503 -12.593  1.00  1.95           H  
ATOM    698  HG  CYS A  46      29.592  36.279 -10.858  1.00  1.95           H  
ATOM    699  N   PRO A  47      25.679  39.137 -10.543  1.00  1.92           N  
ATOM    700  CA  PRO A  47      25.721  40.597 -10.517  1.00  1.92           C  
ATOM    701  C   PRO A  47      27.109  41.176 -10.808  1.00  1.92           C  
ATOM    702  O   PRO A  47      27.237  42.334 -11.203  1.00  1.92           O  
ATOM    703  CB  PRO A  47      25.314  40.916  -9.076  1.00  1.92           C  
ATOM    704  CG  PRO A  47      24.503  39.744  -8.644  1.00  1.92           C  
ATOM    705  CD  PRO A  47      25.137  38.555  -9.319  1.00  1.92           C  
ATOM    706  HA  PRO A  47      24.981  40.989 -11.230  1.00  1.92           H  
ATOM    707 1HB  PRO A  47      26.217  41.057  -8.455  1.00  1.92           H  
ATOM    708 2HB  PRO A  47      24.753  41.858  -9.046  1.00  1.92           H  
ATOM    709 1HG  PRO A  47      24.507  39.663  -7.548  1.00  1.92           H  
ATOM    710 2HG  PRO A  47      23.455  39.884  -8.946  1.00  1.92           H  
ATOM    711 1HD  PRO A  47      25.942  38.139  -8.713  1.00  1.92           H  
ATOM    712 2HD  PRO A  47      24.333  37.846  -9.520  1.00  1.92           H  
ATOM    713  N   HIS A  48      28.152  40.370 -10.635  1.00  1.92           N  
ATOM    714  CA  HIS A  48      29.511  40.832 -10.847  1.00  1.92           C  
ATOM    715  C   HIS A  48      29.995  40.585 -12.270  1.00  1.92           C  
ATOM    716  O   HIS A  48      31.139  40.884 -12.602  1.00  1.92           O  
ATOM    717  CB  HIS A  48      30.445  40.142  -9.865  1.00  1.92           C  
ATOM    718  CG  HIS A  48      30.132  40.471  -8.457  1.00  1.92           C  
ATOM    719  ND1 HIS A  48      30.358  41.722  -7.909  1.00  1.92           N  
ATOM    720  CD2 HIS A  48      29.583  39.722  -7.479  1.00  1.92           C  
ATOM    721  CE1 HIS A  48      29.967  41.716  -6.647  1.00  1.92           C  
ATOM    722  NE2 HIS A  48      29.494  40.516  -6.361  1.00  1.92           N  
ATOM    723  H   HIS A  48      28.011  39.419 -10.330  1.00  1.92           H  
ATOM    724  HA  HIS A  48      29.563  41.903 -10.661  1.00  1.92           H  
ATOM    725 1HB  HIS A  48      30.397  39.076  -9.992  1.00  1.92           H  
ATOM    726 2HB  HIS A  48      31.467  40.438 -10.068  1.00  1.92           H  
ATOM    727  HD2 HIS A  48      29.271  38.683  -7.567  1.00  1.92           H  
ATOM    728  HE1 HIS A  48      30.024  42.560  -5.960  1.00  1.92           H  
ATOM    729  HE2 HIS A  48      29.126  40.232  -5.464  1.00  1.92           H  
ATOM    730  N   LYS A  49      29.119  40.094 -13.145  1.00  1.93           N  
ATOM    731  CA  LYS A  49      29.487  39.867 -14.543  1.00  1.93           C  
ATOM    732  C   LYS A  49      29.943  41.158 -15.232  1.00  1.93           C  
ATOM    733  O   LYS A  49      30.764  41.130 -16.146  1.00  1.93           O  
ATOM    734  CB  LYS A  49      28.285  39.306 -15.304  1.00  1.93           C  
ATOM    735  CG  LYS A  49      27.149  40.333 -15.502  1.00  1.93           C  
ATOM    736  CD  LYS A  49      25.944  39.739 -16.166  1.00  1.93           C  
ATOM    737  CE  LYS A  49      24.788  40.748 -16.283  1.00  1.93           C  
ATOM    738  NZ  LYS A  49      25.091  41.905 -17.205  1.00  1.93           N  
ATOM    739  H   LYS A  49      28.174  39.840 -12.849  1.00  1.93           H  
ATOM    740  HA  LYS A  49      30.305  39.144 -14.577  1.00  1.93           H  
ATOM    741 1HB  LYS A  49      28.598  38.948 -16.283  1.00  1.93           H  
ATOM    742 2HB  LYS A  49      27.874  38.456 -14.757  1.00  1.93           H  
ATOM    743 1HG  LYS A  49      26.856  40.754 -14.537  1.00  1.93           H  
ATOM    744 2HG  LYS A  49      27.500  41.132 -16.136  1.00  1.93           H  
ATOM    745 1HD  LYS A  49      26.209  39.360 -17.151  1.00  1.93           H  
ATOM    746 2HD  LYS A  49      25.610  38.911 -15.545  1.00  1.93           H  
ATOM    747 1HE  LYS A  49      23.910  40.220 -16.654  1.00  1.93           H  
ATOM    748 2HE  LYS A  49      24.570  41.141 -15.291  1.00  1.93           H  
ATOM    749 1HZ  LYS A  49      24.301  42.525 -17.235  1.00  1.93           H  
ATOM    750 2HZ  LYS A  49      25.908  42.447 -16.872  1.00  1.93           H  
ATOM    751 3HZ  LYS A  49      25.285  41.569 -18.127  1.00  1.93           H  
ATOM    752  N   ASP A  50      29.486  42.308 -14.733  1.00  1.93           N  
ATOM    753  CA  ASP A  50      29.803  43.593 -15.337  1.00  1.93           C  
ATOM    754  C   ASP A  50      31.196  44.071 -14.953  1.00  1.93           C  
ATOM    755  O   ASP A  50      31.679  45.085 -15.457  1.00  1.93           O  
ATOM    756  CB  ASP A  50      28.756  44.643 -14.957  1.00  1.93           C  
ATOM    757  CG  ASP A  50      27.369  44.351 -15.579  1.00  1.93           C  
ATOM    758  OD1 ASP A  50      27.284  43.494 -16.447  1.00  1.93           O  
ATOM    759  OD2 ASP A  50      26.420  44.986 -15.200  1.00  1.93           O  
ATOM    760  H   ASP A  50      28.855  42.276 -13.943  1.00  1.93           H  
ATOM    761  HA  ASP A  50      29.782  43.474 -16.423  1.00  1.93           H  
ATOM    762 1HB  ASP A  50      28.656  44.678 -13.869  1.00  1.93           H  
ATOM    763 2HB  ASP A  50      29.090  45.630 -15.287  1.00  1.93           H  
ATOM    764  N   ARG A  51      31.840  43.341 -14.043  1.00  1.95           N  
ATOM    765  CA  ARG A  51      33.183  43.662 -13.612  1.00  1.95           C  
ATOM    766  C   ARG A  51      34.191  42.871 -14.439  1.00  1.95           C  
ATOM    767  O   ARG A  51      35.399  42.986 -14.225  1.00  1.95           O  
ATOM    768  CB  ARG A  51      33.370  43.312 -12.144  1.00  1.95           C  
ATOM    769  CG  ARG A  51      32.506  44.109 -11.178  1.00  1.95           C  
ATOM    770  CD  ARG A  51      32.616  43.601  -9.772  1.00  1.95           C  
ATOM    771  NE  ARG A  51      33.933  43.793  -9.190  1.00  1.95           N  
ATOM    772  CZ  ARG A  51      34.324  43.248  -8.018  1.00  1.95           C  
ATOM    773  NH1 ARG A  51      33.491  42.497  -7.328  1.00  1.95           N  
ATOM    774  NH2 ARG A  51      35.546  43.462  -7.559  1.00  1.95           N  
ATOM    775  H   ARG A  51      31.405  42.511 -13.645  1.00  1.95           H  
ATOM    776  HA  ARG A  51      33.359  44.727 -13.754  1.00  1.95           H  
ATOM    777 1HB  ARG A  51      33.157  42.256 -11.993  1.00  1.95           H  
ATOM    778 2HB  ARG A  51      34.410  43.473 -11.865  1.00  1.95           H  
ATOM    779 1HG  ARG A  51      32.804  45.155 -11.196  1.00  1.95           H  
ATOM    780 2HG  ARG A  51      31.460  44.020 -11.484  1.00  1.95           H  
ATOM    781 1HD  ARG A  51      31.886  44.106  -9.143  1.00  1.95           H  
ATOM    782 2HD  ARG A  51      32.409  42.536  -9.769  1.00  1.95           H  
ATOM    783  HE  ARG A  51      34.598  44.362  -9.694  1.00  1.95           H  
ATOM    784 1HH1 ARG A  51      32.533  42.305  -7.672  1.00  1.95           H  
ATOM    785 2HH1 ARG A  51      33.789  42.071  -6.463  1.00  1.95           H  
ATOM    786 1HH2 ARG A  51      36.190  44.034  -8.084  1.00  1.95           H  
ATOM    787 2HH2 ARG A  51      35.833  43.050  -6.683  1.00  1.95           H  
ATOM    788  N   ILE A  52      33.696  42.054 -15.378  1.00  1.97           N  
ATOM    789  CA  ILE A  52      34.569  41.227 -16.189  1.00  1.97           C  
ATOM    790  C   ILE A  52      34.881  41.915 -17.530  1.00  1.97           C  
ATOM    791  O   ILE A  52      33.957  42.205 -18.288  1.00  1.97           O  
ATOM    792  CB  ILE A  52      33.907  39.882 -16.464  1.00  1.97           C  
ATOM    793  CG1 ILE A  52      33.495  39.245 -15.173  1.00  1.97           C  
ATOM    794  CG2 ILE A  52      34.886  38.996 -17.163  1.00  1.97           C  
ATOM    795  CD1 ILE A  52      34.630  39.039 -14.257  1.00  1.97           C  
ATOM    796  H   ILE A  52      32.689  41.982 -15.533  1.00  1.97           H  
ATOM    797  HA  ILE A  52      35.464  41.024 -15.623  1.00  1.97           H  
ATOM    798  HB  ILE A  52      33.021  40.033 -17.068  1.00  1.97           H  
ATOM    799 1HG1 ILE A  52      32.759  39.875 -14.673  1.00  1.97           H  
ATOM    800 2HG1 ILE A  52      33.035  38.281 -15.386  1.00  1.97           H  
ATOM    801 1HG2 ILE A  52      34.437  38.029 -17.366  1.00  1.97           H  
ATOM    802 2HG2 ILE A  52      35.186  39.457 -18.086  1.00  1.97           H  
ATOM    803 3HG2 ILE A  52      35.756  38.864 -16.529  1.00  1.97           H  
ATOM    804 1HD1 ILE A  52      34.267  38.579 -13.370  1.00  1.97           H  
ATOM    805 2HD1 ILE A  52      35.358  38.401 -14.741  1.00  1.97           H  
ATOM    806 3HD1 ILE A  52      35.094  39.991 -14.009  1.00  1.97           H  
ATOM    807  N   PRO A  53      36.151  42.233 -17.843  1.00  2.02           N  
ATOM    808  CA  PRO A  53      36.552  42.889 -19.073  1.00  2.02           C  
ATOM    809  C   PRO A  53      36.137  42.043 -20.275  1.00  2.02           C  
ATOM    810  O   PRO A  53      36.203  40.816 -20.187  1.00  2.02           O  
ATOM    811  CB  PRO A  53      38.081  42.937 -18.953  1.00  2.02           C  
ATOM    812  CG  PRO A  53      38.357  42.865 -17.472  1.00  2.02           C  
ATOM    813  CD  PRO A  53      37.266  41.987 -16.905  1.00  2.02           C  
ATOM    814  HA  PRO A  53      36.124  43.897 -19.067  1.00  2.02           H  
ATOM    815 1HB  PRO A  53      38.528  42.100 -19.509  1.00  2.02           H  
ATOM    816 2HB  PRO A  53      38.468  43.860 -19.409  1.00  2.02           H  
ATOM    817 1HG  PRO A  53      39.361  42.452 -17.291  1.00  2.02           H  
ATOM    818 2HG  PRO A  53      38.348  43.876 -17.035  1.00  2.02           H  
ATOM    819 1HD  PRO A  53      37.554  40.931 -16.893  1.00  2.02           H  
ATOM    820 2HD  PRO A  53      37.055  42.381 -15.909  1.00  2.02           H  
ATOM    821  N   PRO A  54      35.815  42.644 -21.434  1.00  2.09           N  
ATOM    822  CA  PRO A  54      35.507  41.971 -22.688  1.00  2.09           C  
ATOM    823  C   PRO A  54      36.565  40.947 -23.078  1.00  2.09           C  
ATOM    824  O   PRO A  54      36.249  39.907 -23.654  1.00  2.09           O  
ATOM    825  CB  PRO A  54      35.488  43.140 -23.674  1.00  2.09           C  
ATOM    826  CG  PRO A  54      35.041  44.314 -22.847  1.00  2.09           C  
ATOM    827  CD  PRO A  54      35.696  44.114 -21.501  1.00  2.09           C  
ATOM    828  HA  PRO A  54      34.520  41.508 -22.628  1.00  2.09           H  
ATOM    829 1HB  PRO A  54      36.487  43.279 -24.115  1.00  2.09           H  
ATOM    830 2HB  PRO A  54      34.800  42.919 -24.503  1.00  2.09           H  
ATOM    831 1HG  PRO A  54      35.343  45.255 -23.333  1.00  2.09           H  
ATOM    832 2HG  PRO A  54      33.942  44.330 -22.779  1.00  2.09           H  
ATOM    833 1HD  PRO A  54      36.682  44.597 -21.454  1.00  2.09           H  
ATOM    834 2HD  PRO A  54      34.992  44.492 -20.748  1.00  2.09           H  
ATOM    835  N   GLU A  55      37.824  41.210 -22.729  1.00  2.18           N  
ATOM    836  CA  GLU A  55      38.909  40.288 -23.043  1.00  2.18           C  
ATOM    837  C   GLU A  55      38.733  38.956 -22.323  1.00  2.18           C  
ATOM    838  O   GLU A  55      39.034  37.888 -22.860  1.00  2.18           O  
ATOM    839  CB  GLU A  55      40.250  40.905 -22.653  1.00  2.18           C  
ATOM    840  CG  GLU A  55      40.668  42.095 -23.509  1.00  2.18           C  
ATOM    841  CD  GLU A  55      41.970  42.727 -23.060  1.00  2.18           C  
ATOM    842  OE1 GLU A  55      42.460  42.361 -22.017  1.00  2.18           O  
ATOM    843  OE2 GLU A  55      42.471  43.573 -23.764  1.00  2.18           O  
ATOM    844  H   GLU A  55      38.044  42.072 -22.253  1.00  2.18           H  
ATOM    845  HA  GLU A  55      38.900  40.098 -24.119  1.00  2.18           H  
ATOM    846 1HB  GLU A  55      40.205  41.233 -21.612  1.00  2.18           H  
ATOM    847 2HB  GLU A  55      41.029  40.147 -22.723  1.00  2.18           H  
ATOM    848 1HG  GLU A  55      40.776  41.763 -24.541  1.00  2.18           H  
ATOM    849 2HG  GLU A  55      39.875  42.843 -23.478  1.00  2.18           H  
ATOM    850  N   ILE A  56      38.240  39.034 -21.095  1.00  2.31           N  
ATOM    851  CA  ILE A  56      38.066  37.888 -20.234  1.00  2.31           C  
ATOM    852  C   ILE A  56      36.793  37.184 -20.627  1.00  2.31           C  
ATOM    853  O   ILE A  56      36.734  35.957 -20.661  1.00  2.31           O  
ATOM    854  CB  ILE A  56      38.075  38.312 -18.767  1.00  2.31           C  
ATOM    855  CG1 ILE A  56      39.415  38.968 -18.465  1.00  2.31           C  
ATOM    856  CG2 ILE A  56      37.784  37.147 -17.834  1.00  2.31           C  
ATOM    857  CD1 ILE A  56      40.601  38.072 -18.757  1.00  2.31           C  
ATOM    858  H   ILE A  56      37.934  39.935 -20.742  1.00  2.31           H  
ATOM    859  HA  ILE A  56      38.901  37.208 -20.390  1.00  2.31           H  
ATOM    860  HB  ILE A  56      37.329  39.075 -18.636  1.00  2.31           H  
ATOM    861 1HG1 ILE A  56      39.509  39.871 -19.065  1.00  2.31           H  
ATOM    862 2HG1 ILE A  56      39.443  39.247 -17.411  1.00  2.31           H  
ATOM    863 1HG2 ILE A  56      37.788  37.500 -16.805  1.00  2.31           H  
ATOM    864 2HG2 ILE A  56      36.808  36.725 -18.073  1.00  2.31           H  
ATOM    865 3HG2 ILE A  56      38.541  36.388 -17.950  1.00  2.31           H  
ATOM    866 1HD1 ILE A  56      41.524  38.601 -18.521  1.00  2.31           H  
ATOM    867 2HD1 ILE A  56      40.536  37.171 -18.151  1.00  2.31           H  
ATOM    868 3HD1 ILE A  56      40.603  37.797 -19.814  1.00  2.31           H  
ATOM    869  N   LEU A  57      35.765  37.973 -20.940  1.00  2.47           N  
ATOM    870  CA  LEU A  57      34.503  37.391 -21.367  1.00  2.47           C  
ATOM    871  C   LEU A  57      34.715  36.605 -22.664  1.00  2.47           C  
ATOM    872  O   LEU A  57      34.155  35.526 -22.846  1.00  2.47           O  
ATOM    873  CB  LEU A  57      33.482  38.511 -21.601  1.00  2.47           C  
ATOM    874  CG  LEU A  57      33.027  39.240 -20.344  1.00  2.47           C  
ATOM    875  CD1 LEU A  57      32.185  40.435 -20.701  1.00  2.47           C  
ATOM    876  CD2 LEU A  57      32.254  38.270 -19.475  1.00  2.47           C  
ATOM    877  H   LEU A  57      35.870  38.985 -20.868  1.00  2.47           H  
ATOM    878  HA  LEU A  57      34.144  36.714 -20.595  1.00  2.47           H  
ATOM    879 1HB  LEU A  57      33.925  39.240 -22.267  1.00  2.47           H  
ATOM    880 2HB  LEU A  57      32.604  38.088 -22.087  1.00  2.47           H  
ATOM    881  HG  LEU A  57      33.887  39.612 -19.821  1.00  2.47           H  
ATOM    882 1HD1 LEU A  57      31.889  40.946 -19.779  1.00  2.47           H  
ATOM    883 2HD1 LEU A  57      32.754  41.115 -21.312  1.00  2.47           H  
ATOM    884 3HD1 LEU A  57      31.299  40.114 -21.241  1.00  2.47           H  
ATOM    885 1HD2 LEU A  57      31.924  38.769 -18.570  1.00  2.47           H  
ATOM    886 2HD2 LEU A  57      31.386  37.909 -20.021  1.00  2.47           H  
ATOM    887 3HD2 LEU A  57      32.893  37.428 -19.216  1.00  2.47           H  
ATOM    888  N   ALA A  58      35.535  37.148 -23.570  1.00  2.65           N  
ATOM    889  CA  ALA A  58      35.874  36.473 -24.817  1.00  2.65           C  
ATOM    890  C   ALA A  58      36.689  35.203 -24.571  1.00  2.65           C  
ATOM    891  O   ALA A  58      36.474  34.177 -25.218  1.00  2.65           O  
ATOM    892  CB  ALA A  58      36.662  37.414 -25.712  1.00  2.65           C  
ATOM    893  H   ALA A  58      35.935  38.068 -23.403  1.00  2.65           H  
ATOM    894  HA  ALA A  58      34.947  36.191 -25.313  1.00  2.65           H  
ATOM    895 1HB  ALA A  58      36.894  36.917 -26.650  1.00  2.65           H  
ATOM    896 2HB  ALA A  58      36.072  38.310 -25.906  1.00  2.65           H  
ATOM    897 3HB  ALA A  58      37.588  37.694 -25.207  1.00  2.65           H  
ATOM    898  N   MET A  59      37.632  35.282 -23.621  1.00  2.83           N  
ATOM    899  CA  MET A  59      38.520  34.178 -23.265  1.00  2.83           C  
ATOM    900  C   MET A  59      37.811  32.949 -22.697  1.00  2.83           C  
ATOM    901  O   MET A  59      38.089  31.822 -23.119  1.00  2.83           O  
ATOM    902  CB  MET A  59      39.518  34.664 -22.223  1.00  2.83           C  
ATOM    903  CG  MET A  59      40.502  33.644 -21.734  1.00  2.83           C  
ATOM    904  SD  MET A  59      41.434  34.280 -20.345  1.00  2.83           S  
ATOM    905  CE  MET A  59      40.124  34.227 -19.133  1.00  2.83           C  
ATOM    906  H   MET A  59      37.783  36.169 -23.148  1.00  2.83           H  
ATOM    907  HA  MET A  59      39.054  33.871 -24.158  1.00  2.83           H  
ATOM    908 1HB  MET A  59      40.073  35.511 -22.621  1.00  2.83           H  
ATOM    909 2HB  MET A  59      38.978  35.015 -21.355  1.00  2.83           H  
ATOM    910 1HG  MET A  59      39.972  32.745 -21.421  1.00  2.83           H  
ATOM    911 2HG  MET A  59      41.194  33.380 -22.531  1.00  2.83           H  
ATOM    912 1HE  MET A  59      40.491  34.601 -18.178  1.00  2.83           H  
ATOM    913 2HE  MET A  59      39.290  34.842 -19.477  1.00  2.83           H  
ATOM    914 3HE  MET A  59      39.781  33.201 -19.014  1.00  2.83           H  
ATOM    915  N   HIS A  60      36.937  33.158 -21.710  1.00  3.01           N  
ATOM    916  CA  HIS A  60      36.278  32.038 -21.051  1.00  3.01           C  
ATOM    917  C   HIS A  60      34.973  32.456 -20.373  1.00  3.01           C  
ATOM    918  O   HIS A  60      33.894  32.035 -20.791  1.00  3.01           O  
ATOM    919  OXT HIS A  60      35.024  32.970 -19.253  1.00  3.01           O  
ATOM    920  CB  HIS A  60      37.235  31.412 -20.017  1.00  3.01           C  
ATOM    921  CG  HIS A  60      36.751  30.129 -19.392  1.00  3.01           C  
ATOM    922  ND1 HIS A  60      36.725  28.933 -20.082  1.00  3.01           N  
ATOM    923  CD2 HIS A  60      36.292  29.853 -18.145  1.00  3.01           C  
ATOM    924  CE1 HIS A  60      36.269  27.977 -19.288  1.00  3.01           C  
ATOM    925  NE2 HIS A  60      36.000  28.508 -18.108  1.00  3.01           N  
ATOM    926  H   HIS A  60      36.748  34.118 -21.408  1.00  3.01           H  
ATOM    927  HA  HIS A  60      36.034  31.279 -21.792  1.00  3.01           H  
ATOM    928 1HB  HIS A  60      38.195  31.209 -20.490  1.00  3.01           H  
ATOM    929 2HB  HIS A  60      37.416  32.130 -19.218  1.00  3.01           H  
ATOM    930  HD1 HIS A  60      37.011  28.792 -21.032  1.00  3.01           H  
ATOM    931  HD2 HIS A  60      36.140  30.468 -17.258  1.00  3.01           H  
ATOM    932  HE1 HIS A  60      36.172  26.954 -19.651  1.00  3.01           H  
ENDMDL

REMARK ID 642187 DOMAINID 635763 MODEL 2 line_8_sample17
MODEL     2
ATOM      1  N   ASP A   1       2.425   0.150   0.152  1.00 24.67           N  
ATOM      2  CA  ASP A   1       2.781   0.375  -1.242  1.00 24.67           C  
ATOM      3  C   ASP A   1       3.248   1.829  -1.386  1.00 24.67           C  
ATOM      4  O   ASP A   1       3.839   2.389  -0.460  1.00 24.67           O  
ATOM      5  CB  ASP A   1       1.560   0.076  -2.143  1.00 24.67           C  
ATOM      6  CG  ASP A   1       1.883  -0.191  -3.647  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       2.099  -1.323  -4.009  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       1.939   0.775  -4.394  1.00 24.67           O  
ATOM      9 1H   ASP A   1       2.640  -0.803   0.410  1.00 24.67           H  
ATOM     10 2H   ASP A   1       2.951   0.785   0.735  1.00 24.67           H  
ATOM     11 3H   ASP A   1       1.437   0.321   0.276  1.00 24.67           H  
ATOM     12  HA  ASP A   1       3.603  -0.287  -1.516  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       1.035  -0.794  -1.749  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       0.865   0.919  -2.085  1.00 24.67           H  
ATOM     15  N   THR A   2       2.977   2.431  -2.535  1.00 24.67           N  
ATOM     16  CA  THR A   2       3.287   3.813  -2.830  1.00 24.67           C  
ATOM     17  C   THR A   2       2.211   4.745  -2.293  1.00 24.67           C  
ATOM     18  O   THR A   2       1.136   4.293  -1.894  1.00 24.67           O  
ATOM     19  CB  THR A   2       3.443   3.962  -4.347  1.00 24.67           C  
ATOM     20  OG1 THR A   2       2.206   3.581  -4.977  1.00 24.67           O  
ATOM     21  CG2 THR A   2       4.567   3.071  -4.852  1.00 24.67           C  
ATOM     22  H   THR A   2       2.517   1.919  -3.284  1.00 24.67           H  
ATOM     23  HA  THR A   2       4.232   4.070  -2.350  1.00 24.67           H  
ATOM     24  HB  THR A   2       3.660   5.000  -4.591  1.00 24.67           H  
ATOM     25  HG1 THR A   2       2.041   2.606  -4.795  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       4.661   3.181  -5.932  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       5.502   3.358  -4.373  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       4.337   2.030  -4.612  1.00 24.67           H  
ATOM     29  N   VAL A   3       2.499   6.045  -2.288  1.00 24.67           N  
ATOM     30  CA  VAL A   3       1.531   7.037  -1.838  1.00 24.67           C  
ATOM     31  C   VAL A   3       1.169   8.020  -2.949  1.00 24.67           C  
ATOM     32  O   VAL A   3       1.999   8.808  -3.400  1.00 24.67           O  
ATOM     33  CB  VAL A   3       2.097   7.784  -0.611  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       1.141   8.849  -0.147  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       2.345   6.780   0.508  1.00 24.67           C  
ATOM     36  H   VAL A   3       3.404   6.346  -2.616  1.00 24.67           H  
ATOM     37  HA  VAL A   3       0.624   6.516  -1.530  1.00 24.67           H  
ATOM     38  HB  VAL A   3       3.034   8.272  -0.882  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       1.558   9.365   0.717  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       1.004   9.548  -0.936  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       0.187   8.398   0.127  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       2.750   7.297   1.377  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       1.404   6.298   0.778  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       3.055   6.023   0.180  1.00 24.67           H  
ATOM     45  N   ARG A   4      -0.110   8.043  -3.327  1.00 24.37           N  
ATOM     46  CA  ARG A   4      -0.574   8.885  -4.436  1.00 24.37           C  
ATOM     47  C   ARG A   4      -0.803  10.331  -4.021  1.00 24.37           C  
ATOM     48  O   ARG A   4      -1.096  11.194  -4.848  1.00 24.37           O  
ATOM     49  CB  ARG A   4      -1.843   8.312  -5.043  1.00 24.37           C  
ATOM     50  CG  ARG A   4      -1.643   6.970  -5.745  1.00 24.37           C  
ATOM     51  CD  ARG A   4      -2.901   6.449  -6.348  1.00 24.37           C  
ATOM     52  NE  ARG A   4      -2.684   5.173  -7.022  1.00 24.37           N  
ATOM     53  CZ  ARG A   4      -3.635   4.474  -7.676  1.00 24.37           C  
ATOM     54  NH1 ARG A   4      -4.866   4.932  -7.742  1.00 24.37           N  
ATOM     55  NH2 ARG A   4      -3.327   3.326  -8.254  1.00 24.37           N  
ATOM     56  H   ARG A   4      -0.758   7.404  -2.887  1.00 24.37           H  
ATOM     57  HA  ARG A   4       0.195   8.874  -5.210  1.00 24.37           H  
ATOM     58 1HB  ARG A   4      -2.593   8.177  -4.265  1.00 24.37           H  
ATOM     59 2HB  ARG A   4      -2.247   9.014  -5.773  1.00 24.37           H  
ATOM     60 1HG  ARG A   4      -0.905   7.086  -6.541  1.00 24.37           H  
ATOM     61 2HG  ARG A   4      -1.279   6.236  -5.023  1.00 24.37           H  
ATOM     62 1HD  ARG A   4      -3.645   6.300  -5.566  1.00 24.37           H  
ATOM     63 2HD  ARG A   4      -3.279   7.162  -7.079  1.00 24.37           H  
ATOM     64  HE  ARG A   4      -1.750   4.784  -6.997  1.00 24.37           H  
ATOM     65 1HH1 ARG A   4      -5.103   5.809  -7.301  1.00 24.37           H  
ATOM     66 2HH1 ARG A   4      -5.575   4.406  -8.233  1.00 24.37           H  
ATOM     67 1HH2 ARG A   4      -2.380   2.973  -8.205  1.00 24.37           H  
ATOM     68 2HH2 ARG A   4      -4.035   2.801  -8.745  1.00 24.37           H  
ATOM     69  N   LYS A   5      -0.632  10.587  -2.731  1.00 23.27           N  
ATOM     70  CA  LYS A   5      -0.752  11.913  -2.147  1.00 23.27           C  
ATOM     71  C   LYS A   5       0.603  12.631  -2.189  1.00 23.27           C  
ATOM     72  O   LYS A   5       0.724  13.776  -1.755  1.00 23.27           O  
ATOM     73  CB  LYS A   5      -1.281  11.826  -0.717  1.00 23.27           C  
ATOM     74  CG  LYS A   5      -2.706  11.290  -0.622  1.00 23.27           C  
ATOM     75  CD  LYS A   5      -3.196  11.235   0.818  1.00 23.27           C  
ATOM     76  CE  LYS A   5      -4.627  10.707   0.894  1.00 23.27           C  
ATOM     77  NZ  LYS A   5      -5.114  10.624   2.298  1.00 23.27           N  
ATOM     78  H   LYS A   5      -0.407   9.813  -2.128  1.00 23.27           H  
ATOM     79  HA  LYS A   5      -1.456  12.496  -2.742  1.00 23.27           H  
ATOM     80 1HB  LYS A   5      -0.635  11.191  -0.120  1.00 23.27           H  
ATOM     81 2HB  LYS A   5      -1.267  12.818  -0.267  1.00 23.27           H  
ATOM     82 1HG  LYS A   5      -3.372  11.933  -1.199  1.00 23.27           H  
ATOM     83 2HG  LYS A   5      -2.744  10.288  -1.047  1.00 23.27           H  
ATOM     84 1HD  LYS A   5      -2.544  10.580   1.398  1.00 23.27           H  
ATOM     85 2HD  LYS A   5      -3.162  12.233   1.255  1.00 23.27           H  
ATOM     86 1HE  LYS A   5      -5.281  11.371   0.332  1.00 23.27           H  
ATOM     87 2HE  LYS A   5      -4.664   9.713   0.449  1.00 23.27           H  
ATOM     88 1HZ  LYS A   5      -6.062  10.272   2.305  1.00 23.27           H  
ATOM     89 2HZ  LYS A   5      -4.520  10.000   2.826  1.00 23.27           H  
ATOM     90 3HZ  LYS A   5      -5.095  11.543   2.716  1.00 23.27           H  
ATOM     91  N   SER A   6       1.620  11.944  -2.718  1.00 21.23           N  
ATOM     92  CA  SER A   6       2.966  12.481  -2.864  1.00 21.23           C  
ATOM     93  C   SER A   6       3.001  13.780  -3.636  1.00 21.23           C  
ATOM     94  O   SER A   6       2.211  14.007  -4.544  1.00 21.23           O  
ATOM     95  CB  SER A   6       3.857  11.510  -3.598  1.00 21.23           C  
ATOM     96  OG  SER A   6       5.092  12.117  -3.902  1.00 21.23           O  
ATOM     97  H   SER A   6       1.477  10.987  -3.040  1.00 21.23           H  
ATOM     98  HA  SER A   6       3.372  12.660  -1.868  1.00 21.23           H  
ATOM     99 1HB  SER A   6       4.020  10.631  -2.972  1.00 21.23           H  
ATOM    100 2HB  SER A   6       3.368  11.173  -4.514  1.00 21.23           H  
ATOM    101  HG  SER A   6       5.706  11.384  -4.028  1.00 21.23           H  
ATOM    102  N   TYR A   7       3.982  14.621  -3.325  1.00 18.49           N  
ATOM    103  CA  TYR A   7       4.178  15.879  -4.047  1.00 18.49           C  
ATOM    104  C   TYR A   7       4.322  15.675  -5.562  1.00 18.49           C  
ATOM    105  O   TYR A   7       4.035  16.583  -6.343  1.00 18.49           O  
ATOM    106  CB  TYR A   7       5.382  16.631  -3.488  1.00 18.49           C  
ATOM    107  CG  TYR A   7       6.746  16.009  -3.764  1.00 18.49           C  
ATOM    108  CD1 TYR A   7       7.466  16.346  -4.905  1.00 18.49           C  
ATOM    109  CD2 TYR A   7       7.285  15.125  -2.846  1.00 18.49           C  
ATOM    110  CE1 TYR A   7       8.723  15.810  -5.107  1.00 18.49           C  
ATOM    111  CE2 TYR A   7       8.538  14.591  -3.050  1.00 18.49           C  
ATOM    112  CZ  TYR A   7       9.258  14.934  -4.166  1.00 18.49           C  
ATOM    113  OH  TYR A   7      10.518  14.412  -4.349  1.00 18.49           O  
ATOM    114  H   TYR A   7       4.606  14.380  -2.570  1.00 18.49           H  
ATOM    115  HA  TYR A   7       3.295  16.497  -3.887  1.00 18.49           H  
ATOM    116 1HB  TYR A   7       5.388  17.643  -3.894  1.00 18.49           H  
ATOM    117 2HB  TYR A   7       5.271  16.720  -2.409  1.00 18.49           H  
ATOM    118  HD1 TYR A   7       7.046  17.041  -5.630  1.00 18.49           H  
ATOM    119  HD2 TYR A   7       6.722  14.862  -1.951  1.00 18.49           H  
ATOM    120  HE1 TYR A   7       9.294  16.077  -5.995  1.00 18.49           H  
ATOM    121  HE2 TYR A   7       8.963  13.904  -2.319  1.00 18.49           H  
ATOM    122  HH  TYR A   7      10.889  14.755  -5.170  1.00 18.49           H  
ATOM    123  N   TYR A   8       4.696  14.468  -5.993  1.00 15.56           N  
ATOM    124  CA  TYR A   8       4.842  14.184  -7.416  1.00 15.56           C  
ATOM    125  C   TYR A   8       3.491  14.222  -8.151  1.00 15.56           C  
ATOM    126  O   TYR A   8       3.451  14.296  -9.381  1.00 15.56           O  
ATOM    127  CB  TYR A   8       5.518  12.838  -7.647  1.00 15.56           C  
ATOM    128  CG  TYR A   8       7.006  12.831  -7.381  1.00 15.56           C  
ATOM    129  CD1 TYR A   8       7.526  12.172  -6.285  1.00 15.56           C  
ATOM    130  CD2 TYR A   8       7.852  13.490  -8.256  1.00 15.56           C  
ATOM    131  CE1 TYR A   8       8.886  12.162  -6.070  1.00 15.56           C  
ATOM    132  CE2 TYR A   8       9.210  13.484  -8.041  1.00 15.56           C  
ATOM    133  CZ  TYR A   8       9.729  12.822  -6.957  1.00 15.56           C  
ATOM    134  OH  TYR A   8      11.089  12.814  -6.742  1.00 15.56           O  
ATOM    135  H   TYR A   8       4.889  13.734  -5.305  1.00 15.56           H  
ATOM    136  HA  TYR A   8       5.474  14.958  -7.852  1.00 15.56           H  
ATOM    137 1HB  TYR A   8       5.054  12.092  -6.998  1.00 15.56           H  
ATOM    138 2HB  TYR A   8       5.354  12.522  -8.676  1.00 15.56           H  
ATOM    139  HD1 TYR A   8       6.869  11.656  -5.600  1.00 15.56           H  
ATOM    140  HD2 TYR A   8       7.440  14.011  -9.120  1.00 15.56           H  
ATOM    141  HE1 TYR A   8       9.299  11.640  -5.207  1.00 15.56           H  
ATOM    142  HE2 TYR A   8       9.873  14.003  -8.733  1.00 15.56           H  
ATOM    143  HH  TYR A   8      11.276  12.378  -5.903  1.00 15.56           H  
ATOM    144  N   SER A   9       2.391  14.160  -7.392  1.00 12.90           N  
ATOM    145  CA  SER A   9       1.024  14.191  -7.901  1.00 12.90           C  
ATOM    146  C   SER A   9       0.498  15.626  -8.035  1.00 12.90           C  
ATOM    147  O   SER A   9      -0.667  15.827  -8.392  1.00 12.90           O  
ATOM    148  CB  SER A   9       0.089  13.416  -6.986  1.00 12.90           C  
ATOM    149  OG  SER A   9       0.402  12.049  -6.943  1.00 12.90           O  
ATOM    150  H   SER A   9       2.492  14.103  -6.381  1.00 12.90           H  
ATOM    151  HA  SER A   9       1.015  13.729  -8.887  1.00 12.90           H  
ATOM    152 1HB  SER A   9       0.145  13.830  -5.980  1.00 12.90           H  
ATOM    153 2HB  SER A   9      -0.935  13.541  -7.325  1.00 12.90           H  
ATOM    154  HG  SER A   9      -0.197  11.670  -6.257  1.00 12.90           H  
ATOM    155  N   LYS A  10       1.342  16.622  -7.731  1.00 10.80           N  
ATOM    156  CA  LYS A  10       0.953  18.025  -7.824  1.00 10.80           C  
ATOM    157  C   LYS A  10       0.228  18.269  -9.134  1.00 10.80           C  
ATOM    158  O   LYS A  10       0.693  17.859 -10.197  1.00 10.80           O  
ATOM    159  CB  LYS A  10       2.179  18.933  -7.721  1.00 10.80           C  
ATOM    160  CG  LYS A  10       1.887  20.436  -7.766  1.00 10.80           C  
ATOM    161  CD  LYS A  10       3.177  21.242  -7.583  1.00 10.80           C  
ATOM    162  CE  LYS A  10       2.920  22.740  -7.606  1.00 10.80           C  
ATOM    163  NZ  LYS A  10       4.181  23.517  -7.423  1.00 10.80           N  
ATOM    164  H   LYS A  10       2.289  16.410  -7.417  1.00 10.80           H  
ATOM    165  HA  LYS A  10       0.267  18.257  -7.009  1.00 10.80           H  
ATOM    166 1HB  LYS A  10       2.699  18.727  -6.786  1.00 10.80           H  
ATOM    167 2HB  LYS A  10       2.868  18.699  -8.531  1.00 10.80           H  
ATOM    168 1HG  LYS A  10       1.436  20.693  -8.731  1.00 10.80           H  
ATOM    169 2HG  LYS A  10       1.186  20.695  -6.976  1.00 10.80           H  
ATOM    170 1HD  LYS A  10       3.636  20.975  -6.629  1.00 10.80           H  
ATOM    171 2HD  LYS A  10       3.874  20.991  -8.382  1.00 10.80           H  
ATOM    172 1HE  LYS A  10       2.470  23.011  -8.561  1.00 10.80           H  
ATOM    173 2HE  LYS A  10       2.228  22.997  -6.804  1.00 10.80           H  
ATOM    174 1HZ  LYS A  10       3.977  24.506  -7.443  1.00 10.80           H  
ATOM    175 2HZ  LYS A  10       4.598  23.278  -6.534  1.00 10.80           H  
ATOM    176 3HZ  LYS A  10       4.826  23.292  -8.168  1.00 10.80           H  
ATOM    177  N   ASP A  11      -0.911  18.961  -9.048  1.00  9.32           N  
ATOM    178  CA  ASP A  11      -1.769  19.217 -10.194  1.00  9.32           C  
ATOM    179  C   ASP A  11      -0.961  19.735 -11.399  1.00  9.32           C  
ATOM    180  O   ASP A  11      -0.409  20.842 -11.334  1.00  9.32           O  
ATOM    181  CB  ASP A  11      -2.853  20.239  -9.805  1.00  9.32           C  
ATOM    182  CG  ASP A  11      -3.963  20.503 -10.881  1.00  9.32           C  
ATOM    183  OD1 ASP A  11      -3.742  20.296 -12.070  1.00  9.32           O  
ATOM    184  OD2 ASP A  11      -5.025  20.915 -10.483  1.00  9.32           O  
ATOM    185  H   ASP A  11      -1.209  19.279  -8.137  1.00  9.32           H  
ATOM    186  HA  ASP A  11      -2.298  18.302 -10.410  1.00  9.32           H  
ATOM    187 1HB  ASP A  11      -3.342  19.905  -8.888  1.00  9.32           H  
ATOM    188 2HB  ASP A  11      -2.375  21.194  -9.581  1.00  9.32           H  
ATOM    189  N   PRO A  12      -0.912  18.958 -12.520  1.00  8.38           N  
ATOM    190  CA  PRO A  12      -0.260  19.240 -13.792  1.00  8.38           C  
ATOM    191  C   PRO A  12      -0.741  20.515 -14.465  1.00  8.38           C  
ATOM    192  O   PRO A  12      -0.070  21.023 -15.368  1.00  8.38           O  
ATOM    193  CB  PRO A  12      -0.636  18.029 -14.657  1.00  8.38           C  
ATOM    194  CG  PRO A  12      -0.896  16.924 -13.687  1.00  8.38           C  
ATOM    195  CD  PRO A  12      -1.518  17.592 -12.493  1.00  8.38           C  
ATOM    196  HA  PRO A  12       0.828  19.281 -13.628  1.00  8.38           H  
ATOM    197 1HB  PRO A  12      -1.523  18.275 -15.264  1.00  8.38           H  
ATOM    198 2HB  PRO A  12       0.178  17.800 -15.357  1.00  8.38           H  
ATOM    199 1HG  PRO A  12      -1.551  16.168 -14.139  1.00  8.38           H  
ATOM    200 2HG  PRO A  12       0.048  16.419 -13.431  1.00  8.38           H  
ATOM    201 1HD  PRO A  12      -2.617  17.648 -12.590  1.00  8.38           H  
ATOM    202 2HD  PRO A  12      -1.186  17.008 -11.620  1.00  8.38           H  
ATOM    203  N   SER A  13      -1.915  21.016 -14.086  1.00  7.85           N  
ATOM    204  CA  SER A  13      -2.419  22.211 -14.729  1.00  7.85           C  
ATOM    205  C   SER A  13      -1.358  23.273 -14.596  1.00  7.85           C  
ATOM    206  O   SER A  13      -0.629  23.289 -13.607  1.00  7.85           O  
ATOM    207  CB  SER A  13      -3.702  22.685 -14.079  1.00  7.85           C  
ATOM    208  OG  SER A  13      -4.710  21.723 -14.196  1.00  7.85           O  
ATOM    209  H   SER A  13      -2.471  20.598 -13.330  1.00  7.85           H  
ATOM    210  HA  SER A  13      -2.593  22.008 -15.786  1.00  7.85           H  
ATOM    211 1HB  SER A  13      -3.521  22.896 -13.023  1.00  7.85           H  
ATOM    212 2HB  SER A  13      -4.023  23.611 -14.551  1.00  7.85           H  
ATOM    213  HG  SER A  13      -4.520  21.072 -13.470  1.00  7.85           H  
ATOM    214  N   ARG A  14      -1.259  24.134 -15.607  1.00  7.54           N  
ATOM    215  CA  ARG A  14      -0.289  25.238 -15.724  1.00  7.54           C  
ATOM    216  C   ARG A  14       1.067  24.746 -16.261  1.00  7.54           C  
ATOM    217  O   ARG A  14       1.783  25.499 -16.921  1.00  7.54           O  
ATOM    218  CB  ARG A  14      -0.030  25.881 -14.361  1.00  7.54           C  
ATOM    219  CG  ARG A  14      -1.244  26.498 -13.682  1.00  7.54           C  
ATOM    220  CD  ARG A  14      -1.009  26.625 -12.219  1.00  7.54           C  
ATOM    221  NE  ARG A  14      -0.844  25.273 -11.616  1.00  7.54           N  
ATOM    222  CZ  ARG A  14      -0.752  25.001 -10.294  1.00  7.54           C  
ATOM    223  NH1 ARG A  14      -0.837  25.986  -9.421  1.00  7.54           N  
ATOM    224  NH2 ARG A  14      -0.579  23.746  -9.854  1.00  7.54           N  
ATOM    225  H   ARG A  14      -1.919  24.018 -16.363  1.00  7.54           H  
ATOM    226  HA  ARG A  14      -0.689  25.983 -16.406  1.00  7.54           H  
ATOM    227 1HB  ARG A  14       0.519  25.248 -13.682  1.00  7.54           H  
ATOM    228 2HB  ARG A  14       0.629  26.728 -14.543  1.00  7.54           H  
ATOM    229 1HG  ARG A  14      -1.422  27.492 -14.086  1.00  7.54           H  
ATOM    230 2HG  ARG A  14      -2.126  25.884 -13.834  1.00  7.54           H  
ATOM    231 1HD  ARG A  14      -0.102  27.199 -12.035  1.00  7.54           H  
ATOM    232 2HD  ARG A  14      -1.860  27.112 -11.745  1.00  7.54           H  
ATOM    233  HE  ARG A  14      -0.758  24.483 -12.271  1.00  7.54           H  
ATOM    234 1HH1 ARG A  14      -0.968  26.934  -9.743  1.00  7.54           H  
ATOM    235 2HH1 ARG A  14      -0.775  25.794  -8.432  1.00  7.54           H  
ATOM    236 1HH2 ARG A  14      -0.502  22.933 -10.506  1.00  7.54           H  
ATOM    237 2HH2 ARG A  14      -0.518  23.576  -8.866  1.00  7.54           H  
ATOM    238  N   ALA A  15       1.405  23.462 -16.062  1.00  7.23           N  
ATOM    239  CA  ALA A  15       2.668  22.922 -16.580  1.00  7.23           C  
ATOM    240  C   ALA A  15       2.678  23.012 -18.094  1.00  7.23           C  
ATOM    241  O   ALA A  15       3.710  23.229 -18.728  1.00  7.23           O  
ATOM    242  CB  ALA A  15       2.871  21.482 -16.146  1.00  7.23           C  
ATOM    243  H   ALA A  15       0.789  22.830 -15.546  1.00  7.23           H  
ATOM    244  HA  ALA A  15       3.483  23.531 -16.190  1.00  7.23           H  
ATOM    245 1HB  ALA A  15       3.822  21.121 -16.533  1.00  7.23           H  
ATOM    246 2HB  ALA A  15       2.869  21.424 -15.057  1.00  7.23           H  
ATOM    247 3HB  ALA A  15       2.069  20.867 -16.543  1.00  7.23           H  
ATOM    248  N   GLU A  16       1.482  22.853 -18.646  1.00  6.81           N  
ATOM    249  CA  GLU A  16       1.181  22.869 -20.065  1.00  6.81           C  
ATOM    250  C   GLU A  16       0.628  24.225 -20.510  1.00  6.81           C  
ATOM    251  O   GLU A  16      -0.080  24.297 -21.514  1.00  6.81           O  
ATOM    252  CB  GLU A  16       0.166  21.772 -20.403  1.00  6.81           C  
ATOM    253  CG  GLU A  16       0.638  20.327 -20.154  1.00  6.81           C  
ATOM    254  CD  GLU A  16       1.754  19.885 -21.076  1.00  6.81           C  
ATOM    255  OE1 GLU A  16       1.651  20.123 -22.264  1.00  6.81           O  
ATOM    256  OE2 GLU A  16       2.691  19.288 -20.602  1.00  6.81           O  
ATOM    257  H   GLU A  16       0.718  22.691 -18.006  1.00  6.81           H  
ATOM    258  HA  GLU A  16       2.102  22.681 -20.616  1.00  6.81           H  
ATOM    259 1HB  GLU A  16      -0.738  21.927 -19.811  1.00  6.81           H  
ATOM    260 2HB  GLU A  16      -0.114  21.851 -21.453  1.00  6.81           H  
ATOM    261 1HG  GLU A  16       0.986  20.245 -19.121  1.00  6.81           H  
ATOM    262 2HG  GLU A  16      -0.210  19.655 -20.273  1.00  6.81           H  
ATOM    263  N   LYS A  17       0.920  25.298 -19.754  1.00  6.25           N  
ATOM    264  CA  LYS A  17       0.438  26.636 -20.099  1.00  6.25           C  
ATOM    265  C   LYS A  17       0.683  26.982 -21.560  1.00  6.25           C  
ATOM    266  O   LYS A  17      -0.215  27.499 -22.218  1.00  6.25           O  
ATOM    267  CB  LYS A  17       1.122  27.680 -19.216  1.00  6.25           C  
ATOM    268  CG  LYS A  17       0.716  29.123 -19.472  1.00  6.25           C  
ATOM    269  CD  LYS A  17       1.455  30.053 -18.518  1.00  6.25           C  
ATOM    270  CE  LYS A  17       1.138  31.512 -18.779  1.00  6.25           C  
ATOM    271  NZ  LYS A  17       1.904  32.407 -17.865  1.00  6.25           N  
ATOM    272  H   LYS A  17       1.482  25.195 -18.909  1.00  6.25           H  
ATOM    273  HA  LYS A  17      -0.638  26.671 -19.922  1.00  6.25           H  
ATOM    274 1HB  LYS A  17       0.898  27.470 -18.174  1.00  6.25           H  
ATOM    275 2HB  LYS A  17       2.203  27.603 -19.332  1.00  6.25           H  
ATOM    276 1HG  LYS A  17       0.958  29.393 -20.501  1.00  6.25           H  
ATOM    277 2HG  LYS A  17      -0.356  29.236 -19.329  1.00  6.25           H  
ATOM    278 1HD  LYS A  17       1.176  29.806 -17.493  1.00  6.25           H  
ATOM    279 2HD  LYS A  17       2.528  29.902 -18.630  1.00  6.25           H  
ATOM    280 1HE  LYS A  17       1.391  31.757 -19.812  1.00  6.25           H  
ATOM    281 2HE  LYS A  17       0.073  31.678 -18.625  1.00  6.25           H  
ATOM    282 1HZ  LYS A  17       1.672  33.367 -18.063  1.00  6.25           H  
ATOM    283 2HZ  LYS A  17       1.671  32.195 -16.905  1.00  6.25           H  
ATOM    284 3HZ  LYS A  17       2.895  32.263 -18.012  1.00  6.25           H  
ATOM    285  N   ARG A  18       1.897  26.715 -22.071  1.00  5.56           N  
ATOM    286  CA  ARG A  18       2.182  26.967 -23.484  1.00  5.56           C  
ATOM    287  C   ARG A  18       1.719  28.346 -23.921  1.00  5.56           C  
ATOM    288  O   ARG A  18       0.808  28.482 -24.739  1.00  5.56           O  
ATOM    289  CB  ARG A  18       1.577  25.863 -24.325  1.00  5.56           C  
ATOM    290  CG  ARG A  18       2.205  24.510 -24.013  1.00  5.56           C  
ATOM    291  CD  ARG A  18       1.651  23.396 -24.786  1.00  5.56           C  
ATOM    292  NE  ARG A  18       2.231  22.135 -24.348  1.00  5.56           N  
ATOM    293  CZ  ARG A  18       3.402  21.628 -24.763  1.00  5.56           C  
ATOM    294  NH1 ARG A  18       4.136  22.252 -25.662  1.00  5.56           N  
ATOM    295  NH2 ARG A  18       3.795  20.488 -24.245  1.00  5.56           N  
ATOM    296  H   ARG A  18       2.599  26.302 -21.474  1.00  5.56           H  
ATOM    297  HA  ARG A  18       3.262  26.922 -23.621  1.00  5.56           H  
ATOM    298 1HB  ARG A  18       0.506  25.790 -24.134  1.00  5.56           H  
ATOM    299 2HB  ARG A  18       1.716  26.078 -25.383  1.00  5.56           H  
ATOM    300 1HG  ARG A  18       3.270  24.565 -24.232  1.00  5.56           H  
ATOM    301 2HG  ARG A  18       2.077  24.281 -22.964  1.00  5.56           H  
ATOM    302 1HD  ARG A  18       0.573  23.348 -24.628  1.00  5.56           H  
ATOM    303 2HD  ARG A  18       1.864  23.526 -25.845  1.00  5.56           H  
ATOM    304  HE  ARG A  18       1.733  21.583 -23.630  1.00  5.56           H  
ATOM    305 1HH1 ARG A  18       3.821  23.129 -26.050  1.00  5.56           H  
ATOM    306 2HH1 ARG A  18       5.015  21.854 -25.959  1.00  5.56           H  
ATOM    307 1HH2 ARG A  18       3.188  20.046 -23.533  1.00  5.56           H  
ATOM    308 2HH2 ARG A  18       4.666  20.067 -24.519  1.00  5.56           H  
ATOM    309  N   GLU A  19       2.348  29.367 -23.348  1.00  4.82           N  
ATOM    310  CA  GLU A  19       1.950  30.751 -23.547  1.00  4.82           C  
ATOM    311  C   GLU A  19       1.634  31.105 -24.991  1.00  4.82           C  
ATOM    312  O   GLU A  19       2.411  30.852 -25.914  1.00  4.82           O  
ATOM    313  CB  GLU A  19       3.059  31.684 -23.049  1.00  4.82           C  
ATOM    314  CG  GLU A  19       2.756  33.175 -23.192  1.00  4.82           C  
ATOM    315  CD  GLU A  19       3.882  34.054 -22.692  1.00  4.82           C  
ATOM    316  OE1 GLU A  19       4.787  33.543 -22.079  1.00  4.82           O  
ATOM    317  OE2 GLU A  19       3.850  35.244 -22.952  1.00  4.82           O  
ATOM    318  H   GLU A  19       3.107  29.166 -22.716  1.00  4.82           H  
ATOM    319  HA  GLU A  19       1.048  30.926 -22.957  1.00  4.82           H  
ATOM    320 1HB  GLU A  19       3.256  31.479 -21.996  1.00  4.82           H  
ATOM    321 2HB  GLU A  19       3.973  31.480 -23.600  1.00  4.82           H  
ATOM    322 1HG  GLU A  19       2.588  33.400 -24.244  1.00  4.82           H  
ATOM    323 2HG  GLU A  19       1.842  33.411 -22.648  1.00  4.82           H  
ATOM    324  N   ILE A  20       0.478  31.731 -25.129  1.00  4.10           N  
ATOM    325  CA  ILE A  20      -0.105  32.214 -26.362  1.00  4.10           C  
ATOM    326  C   ILE A  20       0.112  33.710 -26.461  1.00  4.10           C  
ATOM    327  O   ILE A  20      -0.075  34.412 -25.481  1.00  4.10           O  
ATOM    328  CB  ILE A  20      -1.616  31.933 -26.343  1.00  4.10           C  
ATOM    329  CG1 ILE A  20      -1.876  30.448 -26.277  1.00  4.10           C  
ATOM    330  CG2 ILE A  20      -2.310  32.553 -27.525  1.00  4.10           C  
ATOM    331  CD1 ILE A  20      -3.309  30.132 -25.958  1.00  4.10           C  
ATOM    332  H   ILE A  20      -0.058  31.870 -24.288  1.00  4.10           H  
ATOM    333  HA  ILE A  20       0.369  31.720 -27.208  1.00  4.10           H  
ATOM    334  HB  ILE A  20      -2.029  32.354 -25.440  1.00  4.10           H  
ATOM    335 1HG1 ILE A  20      -1.624  29.996 -27.235  1.00  4.10           H  
ATOM    336 2HG1 ILE A  20      -1.242  29.999 -25.505  1.00  4.10           H  
ATOM    337 1HG2 ILE A  20      -3.363  32.349 -27.462  1.00  4.10           H  
ATOM    338 2HG2 ILE A  20      -2.151  33.629 -27.523  1.00  4.10           H  
ATOM    339 3HG2 ILE A  20      -1.913  32.132 -28.447  1.00  4.10           H  
ATOM    340 1HD1 ILE A  20      -3.446  29.052 -25.922  1.00  4.10           H  
ATOM    341 2HD1 ILE A  20      -3.571  30.563 -24.988  1.00  4.10           H  
ATOM    342 3HD1 ILE A  20      -3.944  30.554 -26.722  1.00  4.10           H  
ATOM    343  N   LYS A  21       0.563  34.220 -27.594  1.00  3.48           N  
ATOM    344  CA  LYS A  21       0.702  35.669 -27.650  1.00  3.48           C  
ATOM    345  C   LYS A  21      -0.649  36.280 -28.012  1.00  3.48           C  
ATOM    346  O   LYS A  21      -1.364  35.750 -28.862  1.00  3.48           O  
ATOM    347  CB  LYS A  21       1.805  36.064 -28.619  1.00  3.48           C  
ATOM    348  CG  LYS A  21       3.172  35.490 -28.221  1.00  3.48           C  
ATOM    349  CD  LYS A  21       3.623  36.049 -26.862  1.00  3.48           C  
ATOM    350  CE  LYS A  21       5.021  35.580 -26.478  1.00  3.48           C  
ATOM    351  NZ  LYS A  21       5.448  36.120 -25.143  1.00  3.48           N  
ATOM    352  H   LYS A  21       0.759  33.635 -28.392  1.00  3.48           H  
ATOM    353  HA  LYS A  21       0.979  36.039 -26.662  1.00  3.48           H  
ATOM    354 1HB  LYS A  21       1.558  35.713 -29.620  1.00  3.48           H  
ATOM    355 2HB  LYS A  21       1.881  37.154 -28.663  1.00  3.48           H  
ATOM    356 1HG  LYS A  21       3.094  34.405 -28.143  1.00  3.48           H  
ATOM    357 2HG  LYS A  21       3.917  35.735 -28.979  1.00  3.48           H  
ATOM    358 1HD  LYS A  21       3.595  37.138 -26.886  1.00  3.48           H  
ATOM    359 2HD  LYS A  21       2.932  35.702 -26.086  1.00  3.48           H  
ATOM    360 1HE  LYS A  21       5.027  34.489 -26.436  1.00  3.48           H  
ATOM    361 2HE  LYS A  21       5.732  35.910 -27.235  1.00  3.48           H  
ATOM    362 1HZ  LYS A  21       6.368  35.784 -24.915  1.00  3.48           H  
ATOM    363 2HZ  LYS A  21       5.456  37.120 -25.163  1.00  3.48           H  
ATOM    364 3HZ  LYS A  21       4.795  35.806 -24.406  1.00  3.48           H  
ATOM    365  N   CYS A  22      -0.974  37.416 -27.401  1.00  2.98           N  
ATOM    366  CA  CYS A  22      -2.245  38.081 -27.659  1.00  2.98           C  
ATOM    367  C   CYS A  22      -2.343  38.582 -29.114  1.00  2.98           C  
ATOM    368  O   CYS A  22      -1.470  39.325 -29.551  1.00  2.98           O  
ATOM    369  CB  CYS A  22      -2.422  39.259 -26.704  1.00  2.98           C  
ATOM    370  SG  CYS A  22      -3.964  40.161 -26.916  1.00  2.98           S  
ATOM    371  H   CYS A  22      -0.342  37.802 -26.716  1.00  2.98           H  
ATOM    372  HA  CYS A  22      -3.012  37.360 -27.426  1.00  2.98           H  
ATOM    373 1HB  CYS A  22      -2.379  38.903 -25.669  1.00  2.98           H  
ATOM    374 2HB  CYS A  22      -1.601  39.963 -26.840  1.00  2.98           H  
ATOM    375  HG  CYS A  22      -3.768  40.984 -25.870  1.00  2.98           H  
ATOM    376  N   PRO A  23      -3.405  38.209 -29.871  1.00  2.62           N  
ATOM    377  CA  PRO A  23      -3.628  38.541 -31.275  1.00  2.62           C  
ATOM    378  C   PRO A  23      -3.992  39.996 -31.569  1.00  2.62           C  
ATOM    379  O   PRO A  23      -4.004  40.394 -32.733  1.00  2.62           O  
ATOM    380  CB  PRO A  23      -4.802  37.626 -31.648  1.00  2.62           C  
ATOM    381  CG  PRO A  23      -5.541  37.396 -30.369  1.00  2.62           C  
ATOM    382  CD  PRO A  23      -4.472  37.358 -29.296  1.00  2.62           C  
ATOM    383  HA  PRO A  23      -2.733  38.259 -31.843  1.00  2.62           H  
ATOM    384 1HB  PRO A  23      -5.424  38.114 -32.414  1.00  2.62           H  
ATOM    385 2HB  PRO A  23      -4.420  36.695 -32.091  1.00  2.62           H  
ATOM    386 1HG  PRO A  23      -6.281  38.198 -30.208  1.00  2.62           H  
ATOM    387 2HG  PRO A  23      -6.109  36.459 -30.449  1.00  2.62           H  
ATOM    388 1HD  PRO A  23      -4.901  37.795 -28.390  1.00  2.62           H  
ATOM    389 2HD  PRO A  23      -4.104  36.325 -29.146  1.00  2.62           H  
ATOM    390  N   THR A  24      -4.339  40.776 -30.552  1.00  2.38           N  
ATOM    391  CA  THR A  24      -4.761  42.148 -30.800  1.00  2.38           C  
ATOM    392  C   THR A  24      -3.609  42.935 -31.457  1.00  2.38           C  
ATOM    393  O   THR A  24      -2.518  42.995 -30.883  1.00  2.38           O  
ATOM    394  CB  THR A  24      -5.172  42.816 -29.484  1.00  2.38           C  
ATOM    395  OG1 THR A  24      -6.212  42.067 -28.879  1.00  2.38           O  
ATOM    396  CG2 THR A  24      -5.642  44.221 -29.716  1.00  2.38           C  
ATOM    397  H   THR A  24      -4.308  40.425 -29.605  1.00  2.38           H  
ATOM    398  HA  THR A  24      -5.639  42.119 -31.427  1.00  2.38           H  
ATOM    399  HB  THR A  24      -4.335  42.823 -28.820  1.00  2.38           H  
ATOM    400  HG1 THR A  24      -5.849  41.262 -28.503  1.00  2.38           H  
ATOM    401 1HG2 THR A  24      -5.930  44.666 -28.772  1.00  2.38           H  
ATOM    402 2HG2 THR A  24      -4.840  44.810 -30.166  1.00  2.38           H  
ATOM    403 3HG2 THR A  24      -6.494  44.200 -30.377  1.00  2.38           H  
ATOM    404  N   PRO A  25      -3.797  43.542 -32.644  1.00  2.25           N  
ATOM    405  CA  PRO A  25      -2.757  44.262 -33.350  1.00  2.25           C  
ATOM    406  C   PRO A  25      -2.133  45.340 -32.482  1.00  2.25           C  
ATOM    407  O   PRO A  25      -2.834  46.104 -31.828  1.00  2.25           O  
ATOM    408  CB  PRO A  25      -3.538  44.887 -34.515  1.00  2.25           C  
ATOM    409  CG  PRO A  25      -4.692  43.931 -34.748  1.00  2.25           C  
ATOM    410  CD  PRO A  25      -5.087  43.451 -33.375  1.00  2.25           C  
ATOM    411  HA  PRO A  25      -1.998  43.552 -33.707  1.00  2.25           H  
ATOM    412 1HB  PRO A  25      -3.854  45.902 -34.255  1.00  2.25           H  
ATOM    413 2HB  PRO A  25      -2.882  44.976 -35.392  1.00  2.25           H  
ATOM    414 1HG  PRO A  25      -5.514  44.444 -35.258  1.00  2.25           H  
ATOM    415 2HG  PRO A  25      -4.378  43.105 -35.406  1.00  2.25           H  
ATOM    416 1HD  PRO A  25      -5.855  44.085 -32.921  1.00  2.25           H  
ATOM    417 2HD  PRO A  25      -5.411  42.408 -33.499  1.00  2.25           H  
ATOM    418  N   GLY A  26      -0.806  45.400 -32.475  1.00  2.24           N  
ATOM    419  CA  GLY A  26      -0.088  46.423 -31.716  1.00  2.24           C  
ATOM    420  C   GLY A  26       0.020  46.127 -30.217  1.00  2.24           C  
ATOM    421  O   GLY A  26       0.587  46.926 -29.467  1.00  2.24           O  
ATOM    422  H   GLY A  26      -0.277  44.733 -33.017  1.00  2.24           H  
ATOM    423 1HA  GLY A  26       0.913  46.532 -32.131  1.00  2.24           H  
ATOM    424 2HA  GLY A  26      -0.587  47.380 -31.856  1.00  2.24           H  
ATOM    425  N   CYS A  27      -0.517  44.994 -29.771  1.00  2.34           N  
ATOM    426  CA  CYS A  27      -0.525  44.676 -28.352  1.00  2.34           C  
ATOM    427  C   CYS A  27       0.825  44.464 -27.692  1.00  2.34           C  
ATOM    428  O   CYS A  27       1.665  43.697 -28.169  1.00  2.34           O  
ATOM    429  CB  CYS A  27      -1.369  43.441 -28.101  1.00  2.34           C  
ATOM    430  SG  CYS A  27      -1.511  42.958 -26.378  1.00  2.34           S  
ATOM    431  H   CYS A  27      -0.992  44.352 -30.409  1.00  2.34           H  
ATOM    432  HA  CYS A  27      -1.002  45.503 -27.855  1.00  2.34           H  
ATOM    433 1HB  CYS A  27      -2.355  43.641 -28.459  1.00  2.34           H  
ATOM    434 2HB  CYS A  27      -0.975  42.596 -28.667  1.00  2.34           H  
ATOM    435  HG  CYS A  27      -0.205  43.118 -26.059  1.00  2.34           H  
ATOM    436  N   ASP A  28       1.024  45.144 -26.565  1.00  2.55           N  
ATOM    437  CA  ASP A  28       2.215  44.979 -25.753  1.00  2.55           C  
ATOM    438  C   ASP A  28       2.112  43.651 -25.048  1.00  2.55           C  
ATOM    439  O   ASP A  28       1.007  43.205 -24.750  1.00  2.55           O  
ATOM    440  CB  ASP A  28       2.353  46.057 -24.688  1.00  2.55           C  
ATOM    441  CG  ASP A  28       3.748  46.052 -24.060  1.00  2.55           C  
ATOM    442  OD1 ASP A  28       3.906  45.448 -23.000  1.00  2.55           O  
ATOM    443  OD2 ASP A  28       4.642  46.629 -24.634  1.00  2.55           O  
ATOM    444  H   ASP A  28       0.305  45.785 -26.225  1.00  2.55           H  
ATOM    445  HA  ASP A  28       3.094  44.977 -26.400  1.00  2.55           H  
ATOM    446 1HB  ASP A  28       2.165  47.033 -25.133  1.00  2.55           H  
ATOM    447 2HB  ASP A  28       1.604  45.901 -23.914  1.00  2.55           H  
ATOM    448  N   GLY A  29       3.241  43.058 -24.674  1.00  2.88           N  
ATOM    449  CA  GLY A  29       3.206  41.822 -23.887  1.00  2.88           C  
ATOM    450  C   GLY A  29       2.361  41.990 -22.611  1.00  2.88           C  
ATOM    451  O   GLY A  29       1.772  41.030 -22.122  1.00  2.88           O  
ATOM    452  H   GLY A  29       4.130  43.470 -24.926  1.00  2.88           H  
ATOM    453 1HA  GLY A  29       2.795  41.018 -24.496  1.00  2.88           H  
ATOM    454 2HA  GLY A  29       4.223  41.538 -23.619  1.00  2.88           H  
ATOM    455  N   THR A  30       2.286  43.221 -22.096  1.00  3.33           N  
ATOM    456  CA  THR A  30       1.513  43.591 -20.920  1.00  3.33           C  
ATOM    457  C   THR A  30       0.002  43.332 -21.048  1.00  3.33           C  
ATOM    458  O   THR A  30      -0.685  43.101 -20.051  1.00  3.33           O  
ATOM    459  CB  THR A  30       1.689  45.081 -20.605  1.00  3.33           C  
ATOM    460  OG1 THR A  30       3.071  45.364 -20.389  1.00  3.33           O  
ATOM    461  CG2 THR A  30       0.891  45.449 -19.363  1.00  3.33           C  
ATOM    462  H   THR A  30       2.827  43.972 -22.543  1.00  3.33           H  
ATOM    463  HA  THR A  30       1.884  43.007 -20.078  1.00  3.33           H  
ATOM    464  HB  THR A  30       1.338  45.673 -21.449  1.00  3.33           H  
ATOM    465  HG1 THR A  30       3.519  45.372 -21.273  1.00  3.33           H  
ATOM    466 1HG2 THR A  30       1.020  46.508 -19.149  1.00  3.33           H  
ATOM    467 2HG2 THR A  30      -0.165  45.238 -19.536  1.00  3.33           H  
ATOM    468 3HG2 THR A  30       1.244  44.862 -18.517  1.00  3.33           H  
ATOM    469  N   GLY A  31      -0.560  43.476 -22.249  1.00  3.91           N  
ATOM    470  CA  GLY A  31      -2.015  43.433 -22.452  1.00  3.91           C  
ATOM    471  C   GLY A  31      -2.703  42.058 -22.402  1.00  3.91           C  
ATOM    472  O   GLY A  31      -3.369  41.658 -23.367  1.00  3.91           O  
ATOM    473  H   GLY A  31       0.046  43.590 -23.063  1.00  3.91           H  
ATOM    474 1HA  GLY A  31      -2.471  44.074 -21.701  1.00  3.91           H  
ATOM    475 2HA  GLY A  31      -2.229  43.892 -23.411  1.00  3.91           H  
ATOM    476  N   HIS A  32      -2.565  41.366 -21.267  1.00  4.57           N  
ATOM    477  CA  HIS A  32      -3.134  40.026 -21.036  1.00  4.57           C  
ATOM    478  C   HIS A  32      -3.339  39.739 -19.548  1.00  4.57           C  
ATOM    479  O   HIS A  32      -2.904  40.524 -18.711  1.00  4.57           O  
ATOM    480  CB  HIS A  32      -2.224  38.922 -21.591  1.00  4.57           C  
ATOM    481  CG  HIS A  32      -0.887  38.790 -20.872  1.00  4.57           C  
ATOM    482  ND1 HIS A  32      -0.193  37.592 -20.786  1.00  4.57           N  
ATOM    483  CD2 HIS A  32      -0.141  39.690 -20.213  1.00  4.57           C  
ATOM    484  CE1 HIS A  32       0.928  37.781 -20.119  1.00  4.57           C  
ATOM    485  NE2 HIS A  32       0.984  39.041 -19.760  1.00  4.57           N  
ATOM    486  H   HIS A  32      -2.003  41.811 -20.541  1.00  4.57           H  
ATOM    487  HA  HIS A  32      -4.105  39.950 -21.526  1.00  4.57           H  
ATOM    488 1HB  HIS A  32      -2.742  37.961 -21.539  1.00  4.57           H  
ATOM    489 2HB  HIS A  32      -2.024  39.125 -22.643  1.00  4.57           H  
ATOM    490  HD2 HIS A  32      -0.377  40.721 -20.071  1.00  4.57           H  
ATOM    491  HE1 HIS A  32       1.677  37.021 -19.905  1.00  4.57           H  
ATOM    492  HE2 HIS A  32       1.729  39.475 -19.236  1.00  4.57           H  
ATOM    493  N   VAL A  33      -3.976  38.587 -19.249  1.00  5.22           N  
ATOM    494  CA  VAL A  33      -4.164  37.988 -17.894  1.00  5.22           C  
ATOM    495  C   VAL A  33      -5.565  38.032 -17.290  1.00  5.22           C  
ATOM    496  O   VAL A  33      -6.012  39.078 -16.801  1.00  5.22           O  
ATOM    497  CB  VAL A  33      -3.190  38.495 -16.802  1.00  5.22           C  
ATOM    498  CG1 VAL A  33      -3.593  37.896 -15.464  1.00  5.22           C  
ATOM    499  CG2 VAL A  33      -1.763  38.036 -17.122  1.00  5.22           C  
ATOM    500  H   VAL A  33      -4.341  38.050 -20.044  1.00  5.22           H  
ATOM    501  HA  VAL A  33      -3.891  36.964 -18.017  1.00  5.22           H  
ATOM    502  HB  VAL A  33      -3.257  39.564 -16.687  1.00  5.22           H  
ATOM    503 1HG1 VAL A  33      -2.911  38.243 -14.692  1.00  5.22           H  
ATOM    504 2HG1 VAL A  33      -4.609  38.200 -15.217  1.00  5.22           H  
ATOM    505 3HG1 VAL A  33      -3.546  36.820 -15.528  1.00  5.22           H  
ATOM    506 1HG2 VAL A  33      -1.092  38.364 -16.333  1.00  5.22           H  
ATOM    507 2HG2 VAL A  33      -1.746  36.948 -17.187  1.00  5.22           H  
ATOM    508 3HG2 VAL A  33      -1.434  38.446 -18.048  1.00  5.22           H  
ATOM    509  N   THR A  34      -6.279  36.900 -17.397  1.00  5.79           N  
ATOM    510  CA  THR A  34      -7.639  36.761 -16.881  1.00  5.79           C  
ATOM    511  C   THR A  34      -7.873  35.371 -16.224  1.00  5.79           C  
ATOM    512  O   THR A  34      -8.868  35.165 -15.530  1.00  5.79           O  
ATOM    513  CB  THR A  34      -8.697  36.978 -17.986  1.00  5.79           C  
ATOM    514  OG1 THR A  34      -8.597  35.942 -18.901  1.00  5.79           O  
ATOM    515  CG2 THR A  34      -8.482  38.290 -18.748  1.00  5.79           C  
ATOM    516  H   THR A  34      -5.793  36.078 -17.754  1.00  5.79           H  
ATOM    517  HA  THR A  34      -7.793  37.518 -16.111  1.00  5.79           H  
ATOM    518  HB  THR A  34      -9.691  36.978 -17.541  1.00  5.79           H  
ATOM    519  HG1 THR A  34      -8.994  36.186 -19.752  1.00  5.79           H  
ATOM    520 1HG2 THR A  34      -9.247  38.388 -19.516  1.00  5.79           H  
ATOM    521 2HG2 THR A  34      -8.553  39.132 -18.057  1.00  5.79           H  
ATOM    522 3HG2 THR A  34      -7.506  38.291 -19.222  1.00  5.79           H  
ATOM    523  N   GLY A  35      -6.984  34.406 -16.517  1.00  6.14           N  
ATOM    524  CA  GLY A  35      -7.117  32.987 -16.115  1.00  6.14           C  
ATOM    525  C   GLY A  35      -6.228  32.067 -16.991  1.00  6.14           C  
ATOM    526  O   GLY A  35      -6.003  32.343 -18.164  1.00  6.14           O  
ATOM    527  H   GLY A  35      -6.161  34.659 -17.049  1.00  6.14           H  
ATOM    528 1HA  GLY A  35      -6.837  32.877 -15.068  1.00  6.14           H  
ATOM    529 2HA  GLY A  35      -8.159  32.680 -16.202  1.00  6.14           H  
ATOM    530  N   LEU A  36      -5.840  30.882 -16.497  1.00  6.21           N  
ATOM    531  CA  LEU A  36      -4.870  30.035 -17.244  1.00  6.21           C  
ATOM    532  C   LEU A  36      -5.066  29.942 -18.763  1.00  6.21           C  
ATOM    533  O   LEU A  36      -4.089  30.014 -19.509  1.00  6.21           O  
ATOM    534  CB  LEU A  36      -4.830  28.615 -16.670  1.00  6.21           C  
ATOM    535  CG  LEU A  36      -3.877  27.645 -17.410  1.00  6.21           C  
ATOM    536  CD1 LEU A  36      -2.463  28.177 -17.356  1.00  6.21           C  
ATOM    537  CD2 LEU A  36      -3.938  26.260 -16.759  1.00  6.21           C  
ATOM    538  H   LEU A  36      -6.114  30.617 -15.562  1.00  6.21           H  
ATOM    539  HA  LEU A  36      -3.883  30.469 -17.080  1.00  6.21           H  
ATOM    540 1HB  LEU A  36      -4.522  28.662 -15.628  1.00  6.21           H  
ATOM    541 2HB  LEU A  36      -5.832  28.191 -16.720  1.00  6.21           H  
ATOM    542  HG  LEU A  36      -4.176  27.576 -18.454  1.00  6.21           H  
ATOM    543 1HD1 LEU A  36      -1.808  27.497 -17.888  1.00  6.21           H  
ATOM    544 2HD1 LEU A  36      -2.428  29.159 -17.828  1.00  6.21           H  
ATOM    545 3HD1 LEU A  36      -2.142  28.260 -16.323  1.00  6.21           H  
ATOM    546 1HD2 LEU A  36      -3.274  25.585 -17.293  1.00  6.21           H  
ATOM    547 2HD2 LEU A  36      -3.631  26.330 -15.720  1.00  6.21           H  
ATOM    548 3HD2 LEU A  36      -4.954  25.880 -16.805  1.00  6.21           H  
ATOM    549  N   TYR A  37      -6.292  29.758 -19.222  1.00  5.98           N  
ATOM    550  CA  TYR A  37      -6.525  29.700 -20.657  1.00  5.98           C  
ATOM    551  C   TYR A  37      -7.192  31.007 -21.157  1.00  5.98           C  
ATOM    552  O   TYR A  37      -6.751  31.543 -22.181  1.00  5.98           O  
ATOM    553  CB  TYR A  37      -7.278  28.425 -21.051  1.00  5.98           C  
ATOM    554  CG  TYR A  37      -6.523  27.190 -20.646  1.00  5.98           C  
ATOM    555  CD1 TYR A  37      -7.005  26.398 -19.623  1.00  5.98           C  
ATOM    556  CD2 TYR A  37      -5.337  26.859 -21.279  1.00  5.98           C  
ATOM    557  CE1 TYR A  37      -6.313  25.269 -19.244  1.00  5.98           C  
ATOM    558  CE2 TYR A  37      -4.641  25.732 -20.900  1.00  5.98           C  
ATOM    559  CZ  TYR A  37      -5.125  24.938 -19.889  1.00  5.98           C  
ATOM    560  OH  TYR A  37      -4.433  23.816 -19.515  1.00  5.98           O  
ATOM    561  H   TYR A  37      -7.045  29.675 -18.564  1.00  5.98           H  
ATOM    562  HA  TYR A  37      -5.559  29.640 -21.155  1.00  5.98           H  
ATOM    563 1HB  TYR A  37      -8.257  28.365 -20.624  1.00  5.98           H  
ATOM    564 2HB  TYR A  37      -7.399  28.401 -22.130  1.00  5.98           H  
ATOM    565  HD1 TYR A  37      -7.934  26.664 -19.117  1.00  5.98           H  
ATOM    566  HD2 TYR A  37      -4.951  27.490 -22.082  1.00  5.98           H  
ATOM    567  HE1 TYR A  37      -6.694  24.641 -18.441  1.00  5.98           H  
ATOM    568  HE2 TYR A  37      -3.704  25.471 -21.398  1.00  5.98           H  
ATOM    569  HH  TYR A  37      -3.688  23.692 -20.113  1.00  5.98           H  
ATOM    570  N   PRO A  38      -8.185  31.597 -20.428  1.00  5.52           N  
ATOM    571  CA  PRO A  38      -8.844  32.860 -20.737  1.00  5.52           C  
ATOM    572  C   PRO A  38      -7.883  34.055 -20.840  1.00  5.52           C  
ATOM    573  O   PRO A  38      -8.268  35.102 -21.376  1.00  5.52           O  
ATOM    574  CB  PRO A  38      -9.837  33.019 -19.578  1.00  5.52           C  
ATOM    575  CG  PRO A  38     -10.130  31.635 -19.125  1.00  5.52           C  
ATOM    576  CD  PRO A  38      -8.840  30.914 -19.255  1.00  5.52           C  
ATOM    577  HA  PRO A  38      -9.390  32.742 -21.684  1.00  5.52           H  
ATOM    578 1HB  PRO A  38      -9.369  33.604 -18.772  1.00  5.52           H  
ATOM    579 2HB  PRO A  38     -10.722  33.576 -19.906  1.00  5.52           H  
ATOM    580 1HG  PRO A  38     -10.499  31.656 -18.088  1.00  5.52           H  
ATOM    581 2HG  PRO A  38     -10.928  31.196 -19.739  1.00  5.52           H  
ATOM    582 1HD  PRO A  38      -8.313  31.093 -18.340  1.00  5.52           H  
ATOM    583 2HD  PRO A  38      -9.062  29.881 -19.417  1.00  5.52           H  
ATOM    584  N   HIS A  39      -6.640  33.919 -20.342  1.00  4.92           N  
ATOM    585  CA  HIS A  39      -5.641  34.984 -20.408  1.00  4.92           C  
ATOM    586  C   HIS A  39      -5.489  35.555 -21.806  1.00  4.92           C  
ATOM    587  O   HIS A  39      -5.163  36.743 -21.937  1.00  4.92           O  
ATOM    588  CB  HIS A  39      -4.200  34.499 -20.106  1.00  4.92           C  
ATOM    589  CG  HIS A  39      -3.789  34.098 -18.713  1.00  4.92           C  
ATOM    590  ND1 HIS A  39      -4.315  34.646 -17.567  1.00  4.92           N  
ATOM    591  CD2 HIS A  39      -2.832  33.227 -18.308  1.00  4.92           C  
ATOM    592  CE1 HIS A  39      -3.685  34.126 -16.509  1.00  4.92           C  
ATOM    593  NE2 HIS A  39      -2.792  33.264 -16.937  1.00  4.92           N  
ATOM    594  H   HIS A  39      -6.383  33.071 -19.851  1.00  4.92           H  
ATOM    595  HA  HIS A  39      -5.918  35.792 -19.750  1.00  4.92           H  
ATOM    596 1HB  HIS A  39      -4.011  33.628 -20.736  1.00  4.92           H  
ATOM    597 2HB  HIS A  39      -3.504  35.271 -20.434  1.00  4.92           H  
ATOM    598  HD2 HIS A  39      -2.205  32.617 -18.960  1.00  4.92           H  
ATOM    599  HE1 HIS A  39      -3.882  34.366 -15.465  1.00  4.92           H  
ATOM    600  HE2 HIS A  39      -2.170  32.718 -16.359  1.00  4.92           H  
ATOM    601  N   HIS A  40      -5.637  34.685 -22.828  1.00  4.31           N  
ATOM    602  CA  HIS A  40      -5.407  35.060 -24.223  1.00  4.31           C  
ATOM    603  C   HIS A  40      -6.501  34.657 -25.206  1.00  4.31           C  
ATOM    604  O   HIS A  40      -7.305  33.760 -24.948  1.00  4.31           O  
ATOM    605  CB  HIS A  40      -4.111  34.446 -24.730  1.00  4.31           C  
ATOM    606  CG  HIS A  40      -2.916  34.910 -24.033  1.00  4.31           C  
ATOM    607  ND1 HIS A  40      -2.397  36.163 -24.220  1.00  4.31           N  
ATOM    608  CD2 HIS A  40      -2.111  34.291 -23.140  1.00  4.31           C  
ATOM    609  CE1 HIS A  40      -1.309  36.290 -23.497  1.00  4.31           C  
ATOM    610  NE2 HIS A  40      -1.120  35.174 -22.819  1.00  4.31           N  
ATOM    611  H   HIS A  40      -5.941  33.729 -22.608  1.00  4.31           H  
ATOM    612  HA  HIS A  40      -5.313  36.145 -24.280  1.00  4.31           H  
ATOM    613 1HB  HIS A  40      -4.165  33.361 -24.635  1.00  4.31           H  
ATOM    614 2HB  HIS A  40      -3.983  34.672 -25.789  1.00  4.31           H  
ATOM    615  HD2 HIS A  40      -2.225  33.278 -22.758  1.00  4.31           H  
ATOM    616  HE1 HIS A  40      -0.670  37.169 -23.459  1.00  4.31           H  
ATOM    617  HE2 HIS A  40      -0.360  34.994 -22.179  1.00  4.31           H  
ATOM    618  N   ARG A  41      -6.443  35.311 -26.381  1.00  3.75           N  
ATOM    619  CA  ARG A  41      -7.285  35.122 -27.581  1.00  3.75           C  
ATOM    620  C   ARG A  41      -8.634  35.837 -27.530  1.00  3.75           C  
ATOM    621  O   ARG A  41      -9.236  36.100 -28.571  1.00  3.75           O  
ATOM    622  CB  ARG A  41      -7.537  33.651 -27.834  1.00  3.75           C  
ATOM    623  CG  ARG A  41      -6.302  32.860 -28.144  1.00  3.75           C  
ATOM    624  CD  ARG A  41      -6.571  31.440 -28.019  1.00  3.75           C  
ATOM    625  NE  ARG A  41      -6.873  31.117 -26.625  1.00  3.75           N  
ATOM    626  CZ  ARG A  41      -7.098  29.876 -26.161  1.00  3.75           C  
ATOM    627  NH1 ARG A  41      -7.034  28.848 -26.983  1.00  3.75           N  
ATOM    628  NH2 ARG A  41      -7.382  29.675 -24.889  1.00  3.75           N  
ATOM    629  H   ARG A  41      -5.734  36.028 -26.444  1.00  3.75           H  
ATOM    630  HA  ARG A  41      -6.735  35.511 -28.430  1.00  3.75           H  
ATOM    631 1HB  ARG A  41      -8.096  33.177 -27.044  1.00  3.75           H  
ATOM    632 2HB  ARG A  41      -8.160  33.573 -28.723  1.00  3.75           H  
ATOM    633 1HG  ARG A  41      -5.975  33.068 -29.161  1.00  3.75           H  
ATOM    634 2HG  ARG A  41      -5.519  33.125 -27.448  1.00  3.75           H  
ATOM    635 1HD  ARG A  41      -7.433  31.172 -28.628  1.00  3.75           H  
ATOM    636 2HD  ARG A  41      -5.705  30.863 -28.333  1.00  3.75           H  
ATOM    637  HE  ARG A  41      -6.958  31.912 -25.960  1.00  3.75           H  
ATOM    638 1HH1 ARG A  41      -6.817  28.995 -27.959  1.00  3.75           H  
ATOM    639 2HH1 ARG A  41      -7.203  27.914 -26.639  1.00  3.75           H  
ATOM    640 1HH2 ARG A  41      -7.426  30.461 -24.237  1.00  3.75           H  
ATOM    641 2HH2 ARG A  41      -7.554  28.737 -24.570  1.00  3.75           H  
ATOM    642  N   SER A  42      -9.086  36.196 -26.339  1.00  3.29           N  
ATOM    643  CA  SER A  42     -10.318  36.948 -26.214  1.00  3.29           C  
ATOM    644  C   SER A  42      -9.954  38.416 -26.231  1.00  3.29           C  
ATOM    645  O   SER A  42      -9.292  38.913 -25.317  1.00  3.29           O  
ATOM    646  CB  SER A  42     -11.067  36.607 -24.942  1.00  3.29           C  
ATOM    647  OG  SER A  42     -12.236  37.400 -24.820  1.00  3.29           O  
ATOM    648  H   SER A  42      -8.564  35.935 -25.514  1.00  3.29           H  
ATOM    649  HA  SER A  42     -10.960  36.733 -27.070  1.00  3.29           H  
ATOM    650 1HB  SER A  42     -11.338  35.551 -24.956  1.00  3.29           H  
ATOM    651 2HB  SER A  42     -10.419  36.765 -24.079  1.00  3.29           H  
ATOM    652  HG  SER A  42     -12.746  37.001 -24.098  1.00  3.29           H  
ATOM    653  N   LEU A  43     -10.419  39.130 -27.247  1.00  2.95           N  
ATOM    654  CA  LEU A  43     -10.068  40.535 -27.395  1.00  2.95           C  
ATOM    655  C   LEU A  43     -10.565  41.342 -26.202  1.00  2.95           C  
ATOM    656  O   LEU A  43      -9.961  42.340 -25.828  1.00  2.95           O  
ATOM    657  CB  LEU A  43     -10.681  41.109 -28.680  1.00  2.95           C  
ATOM    658  CG  LEU A  43     -10.128  40.546 -30.012  1.00  2.95           C  
ATOM    659  CD1 LEU A  43     -10.931  41.137 -31.180  1.00  2.95           C  
ATOM    660  CD2 LEU A  43      -8.650  40.878 -30.133  1.00  2.95           C  
ATOM    661  H   LEU A  43     -10.975  38.671 -27.955  1.00  2.95           H  
ATOM    662  HA  LEU A  43      -8.983  40.625 -27.447  1.00  2.95           H  
ATOM    663 1HB  LEU A  43     -11.754  40.927 -28.663  1.00  2.95           H  
ATOM    664 2HB  LEU A  43     -10.520  42.189 -28.685  1.00  2.95           H  
ATOM    665  HG  LEU A  43     -10.254  39.463 -30.030  1.00  2.95           H  
ATOM    666 1HD1 LEU A  43     -10.556  40.736 -32.130  1.00  2.95           H  
ATOM    667 2HD1 LEU A  43     -11.982  40.876 -31.071  1.00  2.95           H  
ATOM    668 3HD1 LEU A  43     -10.823  42.219 -31.180  1.00  2.95           H  
ATOM    669 1HD2 LEU A  43      -8.257  40.476 -31.068  1.00  2.95           H  
ATOM    670 2HD2 LEU A  43      -8.518  41.960 -30.117  1.00  2.95           H  
ATOM    671 3HD2 LEU A  43      -8.116  40.431 -29.295  1.00  2.95           H  
ATOM    672  N   SER A  44     -11.638  40.868 -25.568  1.00  2.70           N  
ATOM    673  CA  SER A  44     -12.249  41.549 -24.439  1.00  2.70           C  
ATOM    674  C   SER A  44     -11.321  41.691 -23.229  1.00  2.70           C  
ATOM    675  O   SER A  44     -11.573  42.527 -22.360  1.00  2.70           O  
ATOM    676  CB  SER A  44     -13.486  40.792 -23.989  1.00  2.70           C  
ATOM    677  OG  SER A  44     -13.152  39.557 -23.382  1.00  2.70           O  
ATOM    678  H   SER A  44     -12.055  40.010 -25.901  1.00  2.70           H  
ATOM    679  HA  SER A  44     -12.540  42.547 -24.764  1.00  2.70           H  
ATOM    680 1HB  SER A  44     -14.043  41.405 -23.283  1.00  2.70           H  
ATOM    681 2HB  SER A  44     -14.130  40.613 -24.847  1.00  2.70           H  
ATOM    682  HG  SER A  44     -12.723  38.998 -24.051  1.00  2.70           H  
ATOM    683  N   GLY A  45     -10.275  40.859 -23.134  1.00  2.52           N  
ATOM    684  CA  GLY A  45      -9.367  40.957 -21.998  1.00  2.52           C  
ATOM    685  C   GLY A  45      -8.146  41.822 -22.308  1.00  2.52           C  
ATOM    686  O   GLY A  45      -7.312  42.067 -21.434  1.00  2.52           O  
ATOM    687  H   GLY A  45     -10.084  40.180 -23.872  1.00  2.52           H  
ATOM    688 1HA  GLY A  45      -9.899  41.365 -21.140  1.00  2.52           H  
ATOM    689 2HA  GLY A  45      -9.039  39.955 -21.723  1.00  2.52           H  
ATOM    690  N   CYS A  46      -8.010  42.245 -23.563  1.00  2.41           N  
ATOM    691  CA  CYS A  46      -6.862  43.026 -23.983  1.00  2.41           C  
ATOM    692  C   CYS A  46      -7.146  44.537 -23.972  1.00  2.41           C  
ATOM    693  O   CYS A  46      -7.973  44.987 -24.760  1.00  2.41           O  
ATOM    694  CB  CYS A  46      -6.416  42.623 -25.369  1.00  2.41           C  
ATOM    695  SG  CYS A  46      -4.980  43.519 -25.904  1.00  2.41           S  
ATOM    696  H   CYS A  46      -8.738  42.051 -24.251  1.00  2.41           H  
ATOM    697  HA  CYS A  46      -6.055  42.767 -23.307  1.00  2.41           H  
ATOM    698 1HB  CYS A  46      -6.190  41.560 -25.386  1.00  2.41           H  
ATOM    699 2HB  CYS A  46      -7.223  42.802 -26.086  1.00  2.41           H  
ATOM    700  HG  CYS A  46      -4.125  42.911 -25.049  1.00  2.41           H  
ATOM    701  N   PRO A  47      -6.428  45.376 -23.208  1.00  2.33           N  
ATOM    702  CA  PRO A  47      -6.647  46.815 -23.111  1.00  2.33           C  
ATOM    703  C   PRO A  47      -6.394  47.539 -24.439  1.00  2.33           C  
ATOM    704  O   PRO A  47      -6.908  48.632 -24.682  1.00  2.33           O  
ATOM    705  CB  PRO A  47      -5.640  47.233 -22.033  1.00  2.33           C  
ATOM    706  CG  PRO A  47      -4.572  46.174 -22.070  1.00  2.33           C  
ATOM    707  CD  PRO A  47      -5.295  44.890 -22.427  1.00  2.33           C  
ATOM    708  HA  PRO A  47      -7.677  46.995 -22.768  1.00  2.33           H  
ATOM    709 1HB  PRO A  47      -5.248  48.235 -22.263  1.00  2.33           H  
ATOM    710 2HB  PRO A  47      -6.142  47.303 -21.057  1.00  2.33           H  
ATOM    711 1HG  PRO A  47      -3.800  46.447 -22.808  1.00  2.33           H  
ATOM    712 2HG  PRO A  47      -4.066  46.113 -21.094  1.00  2.33           H  
ATOM    713 1HD  PRO A  47      -4.625  44.309 -23.046  1.00  2.33           H  
ATOM    714 2HD  PRO A  47      -5.634  44.341 -21.530  1.00  2.33           H  
ATOM    715  N   HIS A  48      -5.664  46.896 -25.347  1.00  2.27           N  
ATOM    716  CA  HIS A  48      -5.357  47.518 -26.624  1.00  2.27           C  
ATOM    717  C   HIS A  48      -6.519  47.392 -27.583  1.00  2.27           C  
ATOM    718  O   HIS A  48      -6.492  47.976 -28.664  1.00  2.27           O  
ATOM    719  CB  HIS A  48      -4.144  46.867 -27.280  1.00  2.27           C  
ATOM    720  CG  HIS A  48      -2.869  47.078 -26.594  1.00  2.27           C  
ATOM    721  ND1 HIS A  48      -1.999  48.082 -26.948  1.00  2.27           N  
ATOM    722  CD2 HIS A  48      -2.287  46.410 -25.583  1.00  2.27           C  
ATOM    723  CE1 HIS A  48      -0.922  48.015 -26.196  1.00  2.27           C  
ATOM    724  NE2 HIS A  48      -1.062  46.996 -25.367  1.00  2.27           N  
ATOM    725  H   HIS A  48      -5.283  45.985 -25.145  1.00  2.27           H  
ATOM    726  HA  HIS A  48      -5.148  48.576 -26.476  1.00  2.27           H  
ATOM    727 1HB  HIS A  48      -4.301  45.815 -27.385  1.00  2.27           H  
ATOM    728 2HB  HIS A  48      -4.040  47.264 -28.292  1.00  2.27           H  
ATOM    729  HD1 HIS A  48      -2.134  48.725 -27.697  1.00  2.27           H  
ATOM    730  HD2 HIS A  48      -2.597  45.553 -24.998  1.00  2.27           H  
ATOM    731  HE1 HIS A  48      -0.107  48.722 -26.333  1.00  2.27           H  
ATOM    732  N   LYS A  49      -7.581  46.690 -27.187  1.00  2.21           N  
ATOM    733  CA  LYS A  49      -8.754  46.551 -28.037  1.00  2.21           C  
ATOM    734  C   LYS A  49      -9.353  47.921 -28.347  1.00  2.21           C  
ATOM    735  O   LYS A  49      -9.966  48.116 -29.393  1.00  2.21           O  
ATOM    736  CB  LYS A  49      -9.821  45.697 -27.344  1.00  2.21           C  
ATOM    737  CG  LYS A  49     -10.501  46.403 -26.140  1.00  2.21           C  
ATOM    738  CD  LYS A  49     -11.505  45.517 -25.435  1.00  2.21           C  
ATOM    739  CE  LYS A  49     -12.096  46.203 -24.190  1.00  2.21           C  
ATOM    740  NZ  LYS A  49     -12.964  47.403 -24.515  1.00  2.21           N  
ATOM    741  H   LYS A  49      -7.587  46.215 -26.281  1.00  2.21           H  
ATOM    742  HA  LYS A  49      -8.458  46.075 -28.971  1.00  2.21           H  
ATOM    743 1HB  LYS A  49     -10.594  45.421 -28.058  1.00  2.21           H  
ATOM    744 2HB  LYS A  49      -9.365  44.773 -26.975  1.00  2.21           H  
ATOM    745 1HG  LYS A  49      -9.744  46.733 -25.426  1.00  2.21           H  
ATOM    746 2HG  LYS A  49     -11.037  47.275 -26.495  1.00  2.21           H  
ATOM    747 1HD  LYS A  49     -12.305  45.248 -26.120  1.00  2.21           H  
ATOM    748 2HD  LYS A  49     -10.997  44.606 -25.116  1.00  2.21           H  
ATOM    749 1HE  LYS A  49     -12.695  45.469 -23.650  1.00  2.21           H  
ATOM    750 2HE  LYS A  49     -11.276  46.527 -23.550  1.00  2.21           H  
ATOM    751 1HZ  LYS A  49     -13.315  47.800 -23.662  1.00  2.21           H  
ATOM    752 2HZ  LYS A  49     -12.426  48.141 -25.009  1.00  2.21           H  
ATOM    753 3HZ  LYS A  49     -13.732  47.127 -25.095  1.00  2.21           H  
ATOM    754  N   ASP A  50      -9.095  48.907 -27.482  1.00  2.15           N  
ATOM    755  CA  ASP A  50      -9.678  50.228 -27.635  1.00  2.15           C  
ATOM    756  C   ASP A  50      -8.904  51.072 -28.638  1.00  2.15           C  
ATOM    757  O   ASP A  50      -9.291  52.201 -28.945  1.00  2.15           O  
ATOM    758  CB  ASP A  50      -9.750  50.911 -26.271  1.00  2.15           C  
ATOM    759  CG  ASP A  50     -10.765  50.210 -25.326  1.00  2.15           C  
ATOM    760  OD1 ASP A  50     -11.691  49.567 -25.810  1.00  2.15           O  
ATOM    761  OD2 ASP A  50     -10.605  50.310 -24.140  1.00  2.15           O  
ATOM    762  H   ASP A  50      -8.508  48.724 -26.662  1.00  2.15           H  
ATOM    763  HA  ASP A  50     -10.694  50.111 -28.010  1.00  2.15           H  
ATOM    764 1HB  ASP A  50      -8.760  50.887 -25.804  1.00  2.15           H  
ATOM    765 2HB  ASP A  50     -10.033  51.955 -26.396  1.00  2.15           H  
ATOM    766  N   ARG A  51      -7.795  50.528 -29.137  1.00  2.11           N  
ATOM    767  CA  ARG A  51      -6.972  51.196 -30.120  1.00  2.11           C  
ATOM    768  C   ARG A  51      -7.178  50.560 -31.495  1.00  2.11           C  
ATOM    769  O   ARG A  51      -6.514  50.944 -32.461  1.00  2.11           O  
ATOM    770  CB  ARG A  51      -5.504  51.073 -29.750  1.00  2.11           C  
ATOM    771  CG  ARG A  51      -5.119  51.693 -28.417  1.00  2.11           C  
ATOM    772  CD  ARG A  51      -3.656  51.556 -28.144  1.00  2.11           C  
ATOM    773  NE  ARG A  51      -3.288  52.108 -26.843  1.00  2.11           N  
ATOM    774  CZ  ARG A  51      -2.023  52.228 -26.377  1.00  2.11           C  
ATOM    775  NH1 ARG A  51      -0.999  51.843 -27.110  1.00  2.11           N  
ATOM    776  NH2 ARG A  51      -1.813  52.738 -25.175  1.00  2.11           N  
ATOM    777  H   ARG A  51      -7.506  49.596 -28.849  1.00  2.11           H  
ATOM    778  HA  ARG A  51      -7.251  52.247 -30.166  1.00  2.11           H  
ATOM    779 1HB  ARG A  51      -5.230  50.016 -29.718  1.00  2.11           H  
ATOM    780 2HB  ARG A  51      -4.897  51.543 -30.522  1.00  2.11           H  
ATOM    781 1HG  ARG A  51      -5.381  52.750 -28.418  1.00  2.11           H  
ATOM    782 2HG  ARG A  51      -5.664  51.181 -27.618  1.00  2.11           H  
ATOM    783 1HD  ARG A  51      -3.393  50.499 -28.152  1.00  2.11           H  
ATOM    784 2HD  ARG A  51      -3.089  52.079 -28.913  1.00  2.11           H  
ATOM    785  HE  ARG A  51      -4.039  52.418 -26.240  1.00  2.11           H  
ATOM    786 1HH1 ARG A  51      -1.150  51.455 -28.031  1.00  2.11           H  
ATOM    787 2HH1 ARG A  51      -0.059  51.940 -26.752  1.00  2.11           H  
ATOM    788 1HH2 ARG A  51      -2.595  53.036 -24.609  1.00  2.11           H  
ATOM    789 2HH2 ARG A  51      -0.871  52.831 -24.823  1.00  2.11           H  
ATOM    790  N   ILE A  52      -8.085  49.577 -31.587  1.00  2.08           N  
ATOM    791  CA  ILE A  52      -8.297  48.884 -32.850  1.00  2.08           C  
ATOM    792  C   ILE A  52      -9.534  49.435 -33.574  1.00  2.08           C  
ATOM    793  O   ILE A  52     -10.626  49.394 -33.012  1.00  2.08           O  
ATOM    794  CB  ILE A  52      -8.490  47.387 -32.626  1.00  2.08           C  
ATOM    795  CG1 ILE A  52      -7.355  46.826 -31.837  1.00  2.08           C  
ATOM    796  CG2 ILE A  52      -8.544  46.700 -33.954  1.00  2.08           C  
ATOM    797  CD1 ILE A  52      -6.027  47.022 -32.480  1.00  2.08           C  
ATOM    798  H   ILE A  52      -8.635  49.287 -30.775  1.00  2.08           H  
ATOM    799  HA  ILE A  52      -7.405  48.990 -33.445  1.00  2.08           H  
ATOM    800  HB  ILE A  52      -9.405  47.225 -32.065  1.00  2.08           H  
ATOM    801 1HG1 ILE A  52      -7.338  47.296 -30.867  1.00  2.08           H  
ATOM    802 2HG1 ILE A  52      -7.523  45.766 -31.704  1.00  2.08           H  
ATOM    803 1HG2 ILE A  52      -8.686  45.632 -33.818  1.00  2.08           H  
ATOM    804 2HG2 ILE A  52      -9.361  47.105 -34.524  1.00  2.08           H  
ATOM    805 3HG2 ILE A  52      -7.613  46.877 -34.485  1.00  2.08           H  
ATOM    806 1HD1 ILE A  52      -5.257  46.587 -31.852  1.00  2.08           H  
ATOM    807 2HD1 ILE A  52      -6.023  46.540 -33.450  1.00  2.08           H  
ATOM    808 3HD1 ILE A  52      -5.831  48.083 -32.604  1.00  2.08           H  
ATOM    809  N   PRO A  53      -9.409  50.000 -34.789  1.00  2.10           N  
ATOM    810  CA  PRO A  53     -10.513  50.553 -35.544  1.00  2.10           C  
ATOM    811  C   PRO A  53     -11.557  49.470 -35.809  1.00  2.10           C  
ATOM    812  O   PRO A  53     -11.175  48.319 -36.032  1.00  2.10           O  
ATOM    813  CB  PRO A  53      -9.845  50.981 -36.859  1.00  2.10           C  
ATOM    814  CG  PRO A  53      -8.393  51.191 -36.507  1.00  2.10           C  
ATOM    815  CD  PRO A  53      -8.089  50.163 -35.440  1.00  2.10           C  
ATOM    816  HA  PRO A  53     -10.895  51.421 -34.998  1.00  2.10           H  
ATOM    817 1HB  PRO A  53      -9.987  50.203 -37.623  1.00  2.10           H  
ATOM    818 2HB  PRO A  53     -10.323  51.893 -37.244  1.00  2.10           H  
ATOM    819 1HG  PRO A  53      -7.764  51.064 -37.402  1.00  2.10           H  
ATOM    820 2HG  PRO A  53      -8.233  52.221 -36.151  1.00  2.10           H  
ATOM    821 1HD  PRO A  53      -7.736  49.217 -35.872  1.00  2.10           H  
ATOM    822 2HD  PRO A  53      -7.356  50.628 -34.771  1.00  2.10           H  
ATOM    823  N   PRO A  54     -12.858  49.804 -35.886  1.00  2.18           N  
ATOM    824  CA  PRO A  54     -13.955  48.917 -36.255  1.00  2.18           C  
ATOM    825  C   PRO A  54     -13.665  48.147 -37.536  1.00  2.18           C  
ATOM    826  O   PRO A  54     -14.053  46.990 -37.678  1.00  2.18           O  
ATOM    827  CB  PRO A  54     -15.112  49.896 -36.437  1.00  2.18           C  
ATOM    828  CG  PRO A  54     -14.798  51.015 -35.479  1.00  2.18           C  
ATOM    829  CD  PRO A  54     -13.293  51.171 -35.542  1.00  2.18           C  
ATOM    830  HA  PRO A  54     -14.159  48.228 -35.424  1.00  2.18           H  
ATOM    831 1HB  PRO A  54     -15.165  50.228 -37.485  1.00  2.18           H  
ATOM    832 2HB  PRO A  54     -16.065  49.397 -36.211  1.00  2.18           H  
ATOM    833 1HG  PRO A  54     -15.335  51.931 -35.776  1.00  2.18           H  
ATOM    834 2HG  PRO A  54     -15.149  50.754 -34.470  1.00  2.18           H  
ATOM    835 1HD  PRO A  54     -12.992  51.899 -36.310  1.00  2.18           H  
ATOM    836 2HD  PRO A  54     -12.961  51.448 -34.531  1.00  2.18           H  
ATOM    837  N   GLU A  55     -12.936  48.781 -38.462  1.00  2.32           N  
ATOM    838  CA  GLU A  55     -12.566  48.150 -39.724  1.00  2.32           C  
ATOM    839  C   GLU A  55     -11.758  46.886 -39.478  1.00  2.32           C  
ATOM    840  O   GLU A  55     -11.943  45.858 -40.130  1.00  2.32           O  
ATOM    841  CB  GLU A  55     -11.729  49.128 -40.554  1.00  2.32           C  
ATOM    842  CG  GLU A  55     -11.295  48.605 -41.904  1.00  2.32           C  
ATOM    843  CD  GLU A  55     -10.517  49.611 -42.718  1.00  2.32           C  
ATOM    844  OE1 GLU A  55     -10.294  50.696 -42.235  1.00  2.32           O  
ATOM    845  OE2 GLU A  55     -10.155  49.296 -43.828  1.00  2.32           O  
ATOM    846  H   GLU A  55     -12.643  49.731 -38.297  1.00  2.32           H  
ATOM    847  HA  GLU A  55     -13.474  47.884 -40.267  1.00  2.32           H  
ATOM    848 1HB  GLU A  55     -12.296  50.044 -40.715  1.00  2.32           H  
ATOM    849 2HB  GLU A  55     -10.829  49.394 -39.999  1.00  2.32           H  
ATOM    850 1HG  GLU A  55     -10.667  47.731 -41.739  1.00  2.32           H  
ATOM    851 2HG  GLU A  55     -12.176  48.294 -42.460  1.00  2.32           H  
ATOM    852  N   ILE A  56     -10.852  46.976 -38.524  1.00  2.54           N  
ATOM    853  CA  ILE A  56      -9.943  45.904 -38.233  1.00  2.54           C  
ATOM    854  C   ILE A  56     -10.636  44.884 -37.381  1.00  2.54           C  
ATOM    855  O   ILE A  56     -10.459  43.690 -37.602  1.00  2.54           O  
ATOM    856  CB  ILE A  56      -8.678  46.446 -37.589  1.00  2.54           C  
ATOM    857  CG1 ILE A  56      -8.036  47.415 -38.574  1.00  2.54           C  
ATOM    858  CG2 ILE A  56      -7.737  45.339 -37.164  1.00  2.54           C  
ATOM    859  CD1 ILE A  56      -7.758  46.791 -39.933  1.00  2.54           C  
ATOM    860  H   ILE A  56     -10.804  47.813 -37.955  1.00  2.54           H  
ATOM    861  HA  ILE A  56      -9.659  45.428 -39.170  1.00  2.54           H  
ATOM    862  HB  ILE A  56      -8.961  47.030 -36.733  1.00  2.54           H  
ATOM    863 1HG1 ILE A  56      -8.702  48.267 -38.714  1.00  2.54           H  
ATOM    864 2HG1 ILE A  56      -7.097  47.775 -38.157  1.00  2.54           H  
ATOM    865 1HG2 ILE A  56      -6.859  45.782 -36.703  1.00  2.54           H  
ATOM    866 2HG2 ILE A  56      -8.240  44.689 -36.445  1.00  2.54           H  
ATOM    867 3HG2 ILE A  56      -7.439  44.763 -38.028  1.00  2.54           H  
ATOM    868 1HD1 ILE A  56      -7.305  47.534 -40.590  1.00  2.54           H  
ATOM    869 2HD1 ILE A  56      -7.079  45.944 -39.818  1.00  2.54           H  
ATOM    870 3HD1 ILE A  56      -8.695  46.446 -40.376  1.00  2.54           H  
ATOM    871  N   LEU A  57     -11.444  45.345 -36.433  1.00  2.82           N  
ATOM    872  CA  LEU A  57     -12.172  44.425 -35.574  1.00  2.82           C  
ATOM    873  C   LEU A  57     -13.105  43.557 -36.418  1.00  2.82           C  
ATOM    874  O   LEU A  57     -13.260  42.366 -36.168  1.00  2.82           O  
ATOM    875  CB  LEU A  57     -12.977  45.219 -34.546  1.00  2.82           C  
ATOM    876  CG  LEU A  57     -12.139  45.955 -33.508  1.00  2.82           C  
ATOM    877  CD1 LEU A  57     -13.009  46.866 -32.684  1.00  2.82           C  
ATOM    878  CD2 LEU A  57     -11.429  44.923 -32.626  1.00  2.82           C  
ATOM    879  H   LEU A  57     -11.538  46.356 -36.307  1.00  2.82           H  
ATOM    880  HA  LEU A  57     -11.455  43.778 -35.063  1.00  2.82           H  
ATOM    881 1HB  LEU A  57     -13.576  45.953 -35.074  1.00  2.82           H  
ATOM    882 2HB  LEU A  57     -13.645  44.539 -34.023  1.00  2.82           H  
ATOM    883  HG  LEU A  57     -11.422  46.575 -34.010  1.00  2.82           H  
ATOM    884 1HD1 LEU A  57     -12.382  47.394 -31.959  1.00  2.82           H  
ATOM    885 2HD1 LEU A  57     -13.491  47.590 -33.328  1.00  2.82           H  
ATOM    886 3HD1 LEU A  57     -13.762  46.284 -32.161  1.00  2.82           H  
ATOM    887 1HD2 LEU A  57     -10.821  45.430 -31.883  1.00  2.82           H  
ATOM    888 2HD2 LEU A  57     -12.170  44.305 -32.121  1.00  2.82           H  
ATOM    889 3HD2 LEU A  57     -10.792  44.290 -33.246  1.00  2.82           H  
ATOM    890  N   ALA A  58     -13.722  44.152 -37.442  1.00  3.14           N  
ATOM    891  CA  ALA A  58     -14.586  43.421 -38.359  1.00  3.14           C  
ATOM    892  C   ALA A  58     -13.820  42.327 -39.111  1.00  3.14           C  
ATOM    893  O   ALA A  58     -14.346  41.241 -39.354  1.00  3.14           O  
ATOM    894  CB  ALA A  58     -15.209  44.379 -39.352  1.00  3.14           C  
ATOM    895  H   ALA A  58     -13.603  45.153 -37.590  1.00  3.14           H  
ATOM    896  HA  ALA A  58     -15.370  42.942 -37.771  1.00  3.14           H  
ATOM    897 1HB  ALA A  58     -15.873  43.835 -40.019  1.00  3.14           H  
ATOM    898 2HB  ALA A  58     -15.771  45.143 -38.814  1.00  3.14           H  
ATOM    899 3HB  ALA A  58     -14.417  44.856 -39.933  1.00  3.14           H  
ATOM    900  N   MET A  59     -12.566  42.628 -39.479  1.00  3.46           N  
ATOM    901  CA  MET A  59     -11.708  41.708 -40.225  1.00  3.46           C  
ATOM    902  C   MET A  59     -10.980  40.660 -39.374  1.00  3.46           C  
ATOM    903  O   MET A  59     -10.683  39.564 -39.865  1.00  3.46           O  
ATOM    904  CB  MET A  59     -10.657  42.535 -40.955  1.00  3.46           C  
ATOM    905  CG  MET A  59     -11.184  43.405 -42.056  1.00  3.46           C  
ATOM    906  SD  MET A  59      -9.899  44.458 -42.750  1.00  3.46           S  
ATOM    907  CE  MET A  59     -10.899  45.506 -43.782  1.00  3.46           C  
ATOM    908  H   MET A  59     -12.208  43.562 -39.278  1.00  3.46           H  
ATOM    909  HA  MET A  59     -12.328  41.180 -40.946  1.00  3.46           H  
ATOM    910 1HB  MET A  59     -10.166  43.188 -40.240  1.00  3.46           H  
ATOM    911 2HB  MET A  59      -9.898  41.874 -41.373  1.00  3.46           H  
ATOM    912 1HG  MET A  59     -11.581  42.778 -42.849  1.00  3.46           H  
ATOM    913 2HG  MET A  59     -11.989  44.027 -41.687  1.00  3.46           H  
ATOM    914 1HE  MET A  59     -10.268  46.246 -44.280  1.00  3.46           H  
ATOM    915 2HE  MET A  59     -11.415  44.902 -44.525  1.00  3.46           H  
ATOM    916 3HE  MET A  59     -11.634  46.016 -43.164  1.00  3.46           H  
ATOM    917  N   HIS A  60     -10.680  40.999 -38.121  1.00  3.75           N  
ATOM    918  CA  HIS A  60      -9.887  40.134 -37.255  1.00  3.75           C  
ATOM    919  C   HIS A  60     -10.489  39.972 -35.859  1.00  3.75           C  
ATOM    920  O   HIS A  60     -11.125  38.953 -35.582  1.00  3.75           O  
ATOM    921  OXT HIS A  60     -10.017  40.648 -34.944  1.00  3.75           O  
ATOM    922  CB  HIS A  60      -8.468  40.708 -37.134  1.00  3.75           C  
ATOM    923  CG  HIS A  60      -7.739  40.822 -38.458  1.00  3.75           C  
ATOM    924  ND1 HIS A  60      -7.091  39.755 -39.047  1.00  3.75           N  
ATOM    925  CD2 HIS A  60      -7.572  41.872 -39.300  1.00  3.75           C  
ATOM    926  CE1 HIS A  60      -6.556  40.145 -40.192  1.00  3.75           C  
ATOM    927  NE2 HIS A  60      -6.832  41.425 -40.368  1.00  3.75           N  
ATOM    928  H   HIS A  60     -10.955  41.919 -37.783  1.00  3.75           H  
ATOM    929  HA  HIS A  60      -9.820  39.143 -37.698  1.00  3.75           H  
ATOM    930 1HB  HIS A  60      -8.522  41.707 -36.692  1.00  3.75           H  
ATOM    931 2HB  HIS A  60      -7.876  40.084 -36.467  1.00  3.75           H  
ATOM    932  HD1 HIS A  60      -7.035  38.823 -38.687  1.00  3.75           H  
ATOM    933  HD2 HIS A  60      -7.907  42.906 -39.266  1.00  3.75           H  
ATOM    934  HE1 HIS A  60      -6.000  39.442 -40.810  1.00  3.75           H  
ENDMDL

REMARK ID 642187 DOMAINID 635763 MODEL 3 line_8_sample17
MODEL     3
ATOM      1  N   ASP A   1       0.435  -0.856  -1.178  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.737  -0.367  -0.744  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.813   1.145  -0.865  1.00 24.67           C  
ATOM      4  O   ASP A   1       2.565   1.673  -1.684  1.00 24.67           O  
ATOM      5  CB  ASP A   1       2.861  -1.007  -1.561  1.00 24.67           C  
ATOM      6  CG  ASP A   1       3.029  -2.507  -1.291  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       2.916  -2.910  -0.155  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       3.272  -3.232  -2.227  1.00 24.67           O  
ATOM      9 1H   ASP A   1       0.561  -1.612  -1.836  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -0.089  -1.185  -0.381  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -0.068  -0.102  -1.625  1.00 24.67           H  
ATOM     12  HA  ASP A   1       1.876  -0.630   0.305  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       2.664  -0.862  -2.622  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       3.802  -0.504  -1.332  1.00 24.67           H  
ATOM     15  N   THR A   2       0.999   1.844  -0.084  1.00 24.67           N  
ATOM     16  CA  THR A   2       0.987   3.304  -0.108  1.00 24.67           C  
ATOM     17  C   THR A   2       2.343   3.880   0.303  1.00 24.67           C  
ATOM     18  O   THR A   2       2.905   3.476   1.321  1.00 24.67           O  
ATOM     19  CB  THR A   2      -0.110   3.852   0.828  1.00 24.67           C  
ATOM     20  OG1 THR A   2      -1.389   3.342   0.417  1.00 24.67           O  
ATOM     21  CG2 THR A   2      -0.139   5.370   0.785  1.00 24.67           C  
ATOM     22  H   THR A   2       0.397   1.374   0.577  1.00 24.67           H  
ATOM     23  HA  THR A   2       0.776   3.635  -1.125  1.00 24.67           H  
ATOM     24  HB  THR A   2       0.090   3.529   1.849  1.00 24.67           H  
ATOM     25  HG1 THR A   2      -2.080   3.737   0.961  1.00 24.67           H  
ATOM     26 1HG2 THR A   2      -0.917   5.741   1.448  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       0.819   5.762   1.105  1.00 24.67           H  
ATOM     28 3HG2 THR A   2      -0.344   5.693  -0.230  1.00 24.67           H  
ATOM     29  N   VAL A   3       2.851   4.832  -0.479  1.00 24.40           N  
ATOM     30  CA  VAL A   3       4.119   5.481  -0.167  1.00 24.40           C  
ATOM     31  C   VAL A   3       3.930   6.972   0.092  1.00 24.40           C  
ATOM     32  O   VAL A   3       3.329   7.689  -0.711  1.00 24.40           O  
ATOM     33  CB  VAL A   3       5.135   5.279  -1.310  1.00 24.40           C  
ATOM     34  CG1 VAL A   3       6.435   6.010  -0.995  1.00 24.40           C  
ATOM     35  CG2 VAL A   3       5.406   3.796  -1.482  1.00 24.40           C  
ATOM     36  H   VAL A   3       2.347   5.098  -1.310  1.00 24.40           H  
ATOM     37  HA  VAL A   3       4.528   5.023   0.733  1.00 24.40           H  
ATOM     38  HB  VAL A   3       4.731   5.691  -2.233  1.00 24.40           H  
ATOM     39 1HG1 VAL A   3       7.144   5.860  -1.809  1.00 24.40           H  
ATOM     40 2HG1 VAL A   3       6.239   7.069  -0.885  1.00 24.40           H  
ATOM     41 3HG1 VAL A   3       6.850   5.612  -0.077  1.00 24.40           H  
ATOM     42 1HG2 VAL A   3       6.120   3.648  -2.290  1.00 24.40           H  
ATOM     43 2HG2 VAL A   3       5.813   3.389  -0.557  1.00 24.40           H  
ATOM     44 3HG2 VAL A   3       4.483   3.282  -1.725  1.00 24.40           H  
ATOM     45  N   ARG A   4       4.445   7.421   1.237  1.00 23.37           N  
ATOM     46  CA  ARG A   4       4.359   8.818   1.655  1.00 23.37           C  
ATOM     47  C   ARG A   4       5.716   9.362   2.092  1.00 23.37           C  
ATOM     48  O   ARG A   4       5.801  10.188   2.992  1.00 23.37           O  
ATOM     49  CB  ARG A   4       3.344   8.979   2.780  1.00 23.37           C  
ATOM     50  CG  ARG A   4       1.897   8.719   2.364  1.00 23.37           C  
ATOM     51  CD  ARG A   4       1.421   9.787   1.433  1.00 23.37           C  
ATOM     52  NE  ARG A   4       0.035   9.617   1.041  1.00 23.37           N  
ATOM     53  CZ  ARG A   4      -0.388   8.925  -0.041  1.00 23.37           C  
ATOM     54  NH1 ARG A   4       0.472   8.347  -0.862  1.00 23.37           N  
ATOM     55  NH2 ARG A   4      -1.685   8.833  -0.287  1.00 23.37           N  
ATOM     56  H   ARG A   4       4.906   6.761   1.845  1.00 23.37           H  
ATOM     57  HA  ARG A   4       4.016   9.410   0.810  1.00 23.37           H  
ATOM     58 1HB  ARG A   4       3.585   8.296   3.590  1.00 23.37           H  
ATOM     59 2HB  ARG A   4       3.399   9.995   3.177  1.00 23.37           H  
ATOM     60 1HG  ARG A   4       1.817   7.763   1.865  1.00 23.37           H  
ATOM     61 2HG  ARG A   4       1.257   8.720   3.246  1.00 23.37           H  
ATOM     62 1HD  ARG A   4       1.520  10.758   1.917  1.00 23.37           H  
ATOM     63 2HD  ARG A   4       2.031   9.770   0.530  1.00 23.37           H  
ATOM     64  HE  ARG A   4      -0.669  10.038   1.629  1.00 23.37           H  
ATOM     65 1HH1 ARG A   4       1.489   8.396  -0.699  1.00 23.37           H  
ATOM     66 2HH1 ARG A   4       0.131   7.847  -1.666  1.00 23.37           H  
ATOM     67 1HH2 ARG A   4      -2.350   9.274   0.333  1.00 23.37           H  
ATOM     68 2HH2 ARG A   4      -2.009   8.323  -1.095  1.00 23.37           H  
ATOM     69  N   LYS A   5       6.777   8.860   1.462  1.00 21.35           N  
ATOM     70  CA  LYS A   5       8.145   9.287   1.768  1.00 21.35           C  
ATOM     71  C   LYS A   5       8.398  10.754   1.406  1.00 21.35           C  
ATOM     72  O   LYS A   5       9.087  11.480   2.131  1.00 21.35           O  
ATOM     73  CB  LYS A   5       9.136   8.392   1.024  1.00 21.35           C  
ATOM     74  CG  LYS A   5       9.212   6.969   1.562  1.00 21.35           C  
ATOM     75  CD  LYS A   5      10.167   6.111   0.741  1.00 21.35           C  
ATOM     76  CE  LYS A   5      10.217   4.682   1.265  1.00 21.35           C  
ATOM     77  NZ  LYS A   5      11.126   3.826   0.453  1.00 21.35           N  
ATOM     78  H   LYS A   5       6.626   8.172   0.741  1.00 21.35           H  
ATOM     79  HA  LYS A   5       8.307   9.175   2.838  1.00 21.35           H  
ATOM     80 1HB  LYS A   5       8.860   8.340  -0.029  1.00 21.35           H  
ATOM     81 2HB  LYS A   5      10.132   8.830   1.079  1.00 21.35           H  
ATOM     82 1HG  LYS A   5       9.570   6.999   2.589  1.00 21.35           H  
ATOM     83 2HG  LYS A   5       8.227   6.522   1.562  1.00 21.35           H  
ATOM     84 1HD  LYS A   5       9.838   6.096  -0.299  1.00 21.35           H  
ATOM     85 2HD  LYS A   5      11.168   6.540   0.782  1.00 21.35           H  
ATOM     86 1HE  LYS A   5      10.568   4.691   2.296  1.00 21.35           H  
ATOM     87 2HE  LYS A   5       9.213   4.258   1.236  1.00 21.35           H  
ATOM     88 1HZ  LYS A   5      11.131   2.887   0.829  1.00 21.35           H  
ATOM     89 2HZ  LYS A   5      10.802   3.802  -0.504  1.00 21.35           H  
ATOM     90 3HZ  LYS A   5      12.061   4.204   0.482  1.00 21.35           H  
ATOM     91  N   SER A   6       7.808  11.215   0.305  1.00 18.56           N  
ATOM     92  CA  SER A   6       8.012  12.586  -0.158  1.00 18.56           C  
ATOM     93  C   SER A   6       7.091  13.550   0.581  1.00 18.56           C  
ATOM     94  O   SER A   6       6.165  14.118   0.002  1.00 18.56           O  
ATOM     95  CB  SER A   6       7.764  12.688  -1.652  1.00 18.56           C  
ATOM     96  OG  SER A   6       8.680  11.906  -2.376  1.00 18.56           O  
ATOM     97  H   SER A   6       7.225  10.594  -0.234  1.00 18.56           H  
ATOM     98  HA  SER A   6       9.043  12.874   0.049  1.00 18.56           H  
ATOM     99 1HB  SER A   6       6.748  12.365  -1.874  1.00 18.56           H  
ATOM    100 2HB  SER A   6       7.850  13.728  -1.959  1.00 18.56           H  
ATOM    101  HG  SER A   6       8.546  12.131  -3.303  1.00 18.56           H  
ATOM    102  N   TYR A   7       7.358  13.714   1.869  1.00 15.51           N  
ATOM    103  CA  TYR A   7       6.517  14.519   2.742  1.00 15.51           C  
ATOM    104  C   TYR A   7       7.328  15.502   3.581  1.00 15.51           C  
ATOM    105  O   TYR A   7       8.160  15.123   4.405  1.00 15.51           O  
ATOM    106  CB  TYR A   7       5.673  13.577   3.596  1.00 15.51           C  
ATOM    107  CG  TYR A   7       4.762  14.244   4.563  1.00 15.51           C  
ATOM    108  CD1 TYR A   7       4.021  15.350   4.186  1.00 15.51           C  
ATOM    109  CD2 TYR A   7       4.639  13.722   5.832  1.00 15.51           C  
ATOM    110  CE1 TYR A   7       3.184  15.945   5.092  1.00 15.51           C  
ATOM    111  CE2 TYR A   7       3.794  14.309   6.729  1.00 15.51           C  
ATOM    112  CZ  TYR A   7       3.075  15.424   6.366  1.00 15.51           C  
ATOM    113  OH  TYR A   7       2.274  16.046   7.288  1.00 15.51           O  
ATOM    114  H   TYR A   7       8.153  13.192   2.236  1.00 15.51           H  
ATOM    115  HA  TYR A   7       5.841  15.105   2.120  1.00 15.51           H  
ATOM    116 1HB  TYR A   7       5.067  12.947   2.940  1.00 15.51           H  
ATOM    117 2HB  TYR A   7       6.332  12.911   4.155  1.00 15.51           H  
ATOM    118  HD1 TYR A   7       4.112  15.755   3.178  1.00 15.51           H  
ATOM    119  HD2 TYR A   7       5.220  12.844   6.118  1.00 15.51           H  
ATOM    120  HE1 TYR A   7       2.612  16.823   4.813  1.00 15.51           H  
ATOM    121  HE2 TYR A   7       3.704  13.904   7.738  1.00 15.51           H  
ATOM    122  HH  TYR A   7       1.732  16.707   6.842  1.00 15.51           H  
ATOM    123  N   TYR A   8       7.036  16.781   3.376  1.00 12.72           N  
ATOM    124  CA  TYR A   8       7.745  17.905   3.983  1.00 12.72           C  
ATOM    125  C   TYR A   8       7.797  17.966   5.511  1.00 12.72           C  
ATOM    126  O   TYR A   8       8.756  18.513   6.067  1.00 12.72           O  
ATOM    127  CB  TYR A   8       7.136  19.194   3.438  1.00 12.72           C  
ATOM    128  CG  TYR A   8       5.691  19.396   3.841  1.00 12.72           C  
ATOM    129  CD1 TYR A   8       5.363  20.044   5.021  1.00 12.72           C  
ATOM    130  CD2 TYR A   8       4.688  18.926   3.006  1.00 12.72           C  
ATOM    131  CE1 TYR A   8       4.036  20.220   5.365  1.00 12.72           C  
ATOM    132  CE2 TYR A   8       3.364  19.108   3.345  1.00 12.72           C  
ATOM    133  CZ  TYR A   8       3.037  19.751   4.521  1.00 12.72           C  
ATOM    134  OH  TYR A   8       1.715  19.936   4.864  1.00 12.72           O  
ATOM    135  H   TYR A   8       6.309  16.989   2.709  1.00 12.72           H  
ATOM    136  HA  TYR A   8       8.777  17.855   3.637  1.00 12.72           H  
ATOM    137 1HB  TYR A   8       7.712  20.046   3.797  1.00 12.72           H  
ATOM    138 2HB  TYR A   8       7.192  19.193   2.351  1.00 12.72           H  
ATOM    139  HD1 TYR A   8       6.149  20.412   5.680  1.00 12.72           H  
ATOM    140  HD2 TYR A   8       4.947  18.416   2.077  1.00 12.72           H  
ATOM    141  HE1 TYR A   8       3.778  20.727   6.293  1.00 12.72           H  
ATOM    142  HE2 TYR A   8       2.577  18.742   2.685  1.00 12.72           H  
ATOM    143  HH  TYR A   8       1.666  20.361   5.725  1.00 12.72           H  
ATOM    144  N   SER A   9       6.854  17.334   6.215  1.00 10.49           N  
ATOM    145  CA  SER A   9       6.884  17.396   7.681  1.00 10.49           C  
ATOM    146  C   SER A   9       8.039  16.556   8.223  1.00 10.49           C  
ATOM    147  O   SER A   9       8.388  16.644   9.400  1.00 10.49           O  
ATOM    148  CB  SER A   9       5.590  16.922   8.302  1.00 10.49           C  
ATOM    149  OG  SER A   9       4.505  17.771   7.982  1.00 10.49           O  
ATOM    150  H   SER A   9       6.103  16.855   5.736  1.00 10.49           H  
ATOM    151  HA  SER A   9       7.047  18.432   7.978  1.00 10.49           H  
ATOM    152 1HB  SER A   9       5.409  15.941   7.967  1.00 10.49           H  
ATOM    153 2HB  SER A   9       5.703  16.870   9.381  1.00 10.49           H  
ATOM    154  HG  SER A   9       3.699  17.219   8.025  1.00 10.49           H  
ATOM    155  N   LYS A  10       8.647  15.748   7.349  1.00  8.90           N  
ATOM    156  CA  LYS A  10       9.811  14.957   7.683  1.00  8.90           C  
ATOM    157  C   LYS A  10      10.941  15.829   8.204  1.00  8.90           C  
ATOM    158  O   LYS A  10      11.757  15.374   9.011  1.00  8.90           O  
ATOM    159  CB  LYS A  10      10.301  14.181   6.461  1.00  8.90           C  
ATOM    160  CG  LYS A  10      11.526  13.310   6.722  1.00  8.90           C  
ATOM    161  CD  LYS A  10      11.907  12.501   5.490  1.00  8.90           C  
ATOM    162  CE  LYS A  10      13.171  11.688   5.732  1.00  8.90           C  
ATOM    163  NZ  LYS A  10      13.536  10.869   4.544  1.00  8.90           N  
ATOM    164  H   LYS A  10       8.313  15.695   6.387  1.00  8.90           H  
ATOM    165  HA  LYS A  10       9.537  14.251   8.466  1.00  8.90           H  
ATOM    166 1HB  LYS A  10       9.500  13.541   6.089  1.00  8.90           H  
ATOM    167 2HB  LYS A  10      10.548  14.884   5.662  1.00  8.90           H  
ATOM    168 1HG  LYS A  10      12.365  13.951   7.001  1.00  8.90           H  
ATOM    169 2HG  LYS A  10      11.319  12.631   7.548  1.00  8.90           H  
ATOM    170 1HD  LYS A  10      11.091  11.824   5.232  1.00  8.90           H  
ATOM    171 2HD  LYS A  10      12.071  13.173   4.650  1.00  8.90           H  
ATOM    172 1HE  LYS A  10      13.992  12.369   5.958  1.00  8.90           H  
ATOM    173 2HE  LYS A  10      13.014  11.027   6.583  1.00  8.90           H  
ATOM    174 1HZ  LYS A  10      14.378  10.344   4.737  1.00  8.90           H  
ATOM    175 2HZ  LYS A  10      12.781  10.230   4.334  1.00  8.90           H  
ATOM    176 3HZ  LYS A  10      13.690  11.476   3.751  1.00  8.90           H  
ATOM    177  N   ASP A  11      11.051  17.056   7.676  1.00  7.89           N  
ATOM    178  CA  ASP A  11      12.150  17.944   8.020  1.00  7.89           C  
ATOM    179  C   ASP A  11      13.509  17.257   8.008  1.00  7.89           C  
ATOM    180  O   ASP A  11      14.175  17.196   9.047  1.00  7.89           O  
ATOM    181  CB  ASP A  11      11.930  18.654   9.350  1.00  7.89           C  
ATOM    182  CG  ASP A  11      13.026  19.707   9.597  1.00  7.89           C  
ATOM    183  OD1 ASP A  11      13.772  20.000   8.659  1.00  7.89           O  
ATOM    184  OD2 ASP A  11      13.103  20.214  10.695  1.00  7.89           O  
ATOM    185  H   ASP A  11      10.319  17.398   7.046  1.00  7.89           H  
ATOM    186  HA  ASP A  11      12.170  18.737   7.273  1.00  7.89           H  
ATOM    187 1HB  ASP A  11      10.954  19.147   9.342  1.00  7.89           H  
ATOM    188 2HB  ASP A  11      11.924  17.940  10.155  1.00  7.89           H  
ATOM    189  N   PRO A  12      14.003  16.830   6.825  1.00  7.31           N  
ATOM    190  CA  PRO A  12      15.230  16.083   6.615  1.00  7.31           C  
ATOM    191  C   PRO A  12      16.463  16.777   7.181  1.00  7.31           C  
ATOM    192  O   PRO A  12      17.480  16.127   7.406  1.00  7.31           O  
ATOM    193  CB  PRO A  12      15.344  16.025   5.085  1.00  7.31           C  
ATOM    194  CG  PRO A  12      13.940  16.185   4.586  1.00  7.31           C  
ATOM    195  CD  PRO A  12      13.300  17.153   5.544  1.00  7.31           C  
ATOM    196  HA  PRO A  12      15.116  15.077   7.044  1.00  7.31           H  
ATOM    197 1HB  PRO A  12      16.016  16.822   4.730  1.00  7.31           H  
ATOM    198 2HB  PRO A  12      15.797  15.070   4.780  1.00  7.31           H  
ATOM    199 1HG  PRO A  12      13.947  16.556   3.552  1.00  7.31           H  
ATOM    200 2HG  PRO A  12      13.433  15.216   4.572  1.00  7.31           H  
ATOM    201 1HD  PRO A  12      13.499  18.192   5.244  1.00  7.31           H  
ATOM    202 2HD  PRO A  12      12.249  16.925   5.542  1.00  7.31           H  
ATOM    203  N   SER A  13      16.406  18.092   7.429  1.00  7.02           N  
ATOM    204  CA  SER A  13      17.575  18.786   7.963  1.00  7.02           C  
ATOM    205  C   SER A  13      17.937  18.246   9.354  1.00  7.02           C  
ATOM    206  O   SER A  13      19.081  18.348   9.796  1.00  7.02           O  
ATOM    207  CB  SER A  13      17.344  20.294   8.030  1.00  7.02           C  
ATOM    208  OG  SER A  13      16.423  20.661   9.031  1.00  7.02           O  
ATOM    209  H   SER A  13      15.554  18.620   7.272  1.00  7.02           H  
ATOM    210  HA  SER A  13      18.420  18.602   7.298  1.00  7.02           H  
ATOM    211 1HB  SER A  13      18.294  20.791   8.217  1.00  7.02           H  
ATOM    212 2HB  SER A  13      16.981  20.642   7.065  1.00  7.02           H  
ATOM    213  HG  SER A  13      15.523  20.362   8.749  1.00  7.02           H  
ATOM    214  N   ARG A  14      16.984  17.590  10.030  1.00  6.80           N  
ATOM    215  CA  ARG A  14      17.251  17.018  11.344  1.00  6.80           C  
ATOM    216  C   ARG A  14      18.252  15.867  11.249  1.00  6.80           C  
ATOM    217  O   ARG A  14      18.873  15.489  12.241  1.00  6.80           O  
ATOM    218  CB  ARG A  14      15.973  16.556  12.025  1.00  6.80           C  
ATOM    219  CG  ARG A  14      15.047  17.694  12.426  1.00  6.80           C  
ATOM    220  CD  ARG A  14      13.808  17.224  13.105  1.00  6.80           C  
ATOM    221  NE  ARG A  14      12.929  16.479  12.227  1.00  6.80           N  
ATOM    222  CZ  ARG A  14      11.780  15.891  12.621  1.00  6.80           C  
ATOM    223  NH1 ARG A  14      11.398  15.963  13.882  1.00  6.80           N  
ATOM    224  NH2 ARG A  14      11.036  15.250  11.748  1.00  6.80           N  
ATOM    225  H   ARG A  14      16.045  17.505   9.631  1.00  6.80           H  
ATOM    226  HA  ARG A  14      17.687  17.798  11.968  1.00  6.80           H  
ATOM    227 1HB  ARG A  14      15.414  15.914  11.341  1.00  6.80           H  
ATOM    228 2HB  ARG A  14      16.211  15.975  12.914  1.00  6.80           H  
ATOM    229 1HG  ARG A  14      15.573  18.375  13.092  1.00  6.80           H  
ATOM    230 2HG  ARG A  14      14.748  18.236  11.524  1.00  6.80           H  
ATOM    231 1HD  ARG A  14      14.074  16.586  13.945  1.00  6.80           H  
ATOM    232 2HD  ARG A  14      13.261  18.094  13.467  1.00  6.80           H  
ATOM    233  HE  ARG A  14      13.185  16.411  11.235  1.00  6.80           H  
ATOM    234 1HH1 ARG A  14      11.966  16.457  14.556  1.00  6.80           H  
ATOM    235 2HH1 ARG A  14      10.536  15.525  14.171  1.00  6.80           H  
ATOM    236 1HH2 ARG A  14      11.332  15.198  10.763  1.00  6.80           H  
ATOM    237 2HH2 ARG A  14      10.174  14.818  12.033  1.00  6.80           H  
ATOM    238  N   ALA A  15      18.438  15.324  10.043  1.00  6.53           N  
ATOM    239  CA  ALA A  15      19.370  14.240   9.775  1.00  6.53           C  
ATOM    240  C   ALA A  15      20.796  14.646  10.128  1.00  6.53           C  
ATOM    241  O   ALA A  15      21.642  13.783  10.393  1.00  6.53           O  
ATOM    242  CB  ALA A  15      19.303  13.841   8.313  1.00  6.53           C  
ATOM    243  H   ALA A  15      17.927  15.690   9.244  1.00  6.53           H  
ATOM    244  HA  ALA A  15      19.090  13.389  10.397  1.00  6.53           H  
ATOM    245 1HB  ALA A  15      19.986  13.016   8.126  1.00  6.53           H  
ATOM    246 2HB  ALA A  15      18.287  13.537   8.064  1.00  6.53           H  
ATOM    247 3HB  ALA A  15      19.586  14.695   7.698  1.00  6.53           H  
ATOM    248  N   GLU A  16      21.069  15.958  10.086  1.00  6.15           N  
ATOM    249  CA  GLU A  16      22.383  16.506  10.361  1.00  6.15           C  
ATOM    250  C   GLU A  16      22.585  16.801  11.848  1.00  6.15           C  
ATOM    251  O   GLU A  16      23.623  17.334  12.240  1.00  6.15           O  
ATOM    252  CB  GLU A  16      22.618  17.776   9.539  1.00  6.15           C  
ATOM    253  CG  GLU A  16      22.640  17.541   8.025  1.00  6.15           C  
ATOM    254  CD  GLU A  16      22.908  18.799   7.209  1.00  6.15           C  
ATOM    255  OE1 GLU A  16      23.077  19.849   7.786  1.00  6.15           O  
ATOM    256  OE2 GLU A  16      22.943  18.697   6.004  1.00  6.15           O  
ATOM    257  H   GLU A  16      20.319  16.622   9.881  1.00  6.15           H  
ATOM    258  HA  GLU A  16      23.127  15.770  10.063  1.00  6.15           H  
ATOM    259 1HB  GLU A  16      21.826  18.496   9.755  1.00  6.15           H  
ATOM    260 2HB  GLU A  16      23.565  18.230   9.826  1.00  6.15           H  
ATOM    261 1HG  GLU A  16      23.409  16.803   7.798  1.00  6.15           H  
ATOM    262 2HG  GLU A  16      21.677  17.123   7.729  1.00  6.15           H  
ATOM    263  N   LYS A  17      21.590  16.509  12.688  1.00  5.65           N  
ATOM    264  CA  LYS A  17      21.750  16.746  14.115  1.00  5.65           C  
ATOM    265  C   LYS A  17      22.909  15.915  14.661  1.00  5.65           C  
ATOM    266  O   LYS A  17      22.981  14.702  14.431  1.00  5.65           O  
ATOM    267  CB  LYS A  17      20.464  16.423  14.874  1.00  5.65           C  
ATOM    268  CG  LYS A  17      20.536  16.727  16.374  1.00  5.65           C  
ATOM    269  CD  LYS A  17      19.208  16.452  17.069  1.00  5.65           C  
ATOM    270  CE  LYS A  17      19.300  16.735  18.561  1.00  5.65           C  
ATOM    271  NZ  LYS A  17      18.010  16.472  19.256  1.00  5.65           N  
ATOM    272  H   LYS A  17      20.722  16.093  12.355  1.00  5.65           H  
ATOM    273  HA  LYS A  17      21.991  17.798  14.268  1.00  5.65           H  
ATOM    274 1HB  LYS A  17      19.636  16.994  14.445  1.00  5.65           H  
ATOM    275 2HB  LYS A  17      20.225  15.366  14.748  1.00  5.65           H  
ATOM    276 1HG  LYS A  17      21.311  16.108  16.833  1.00  5.65           H  
ATOM    277 2HG  LYS A  17      20.806  17.772  16.519  1.00  5.65           H  
ATOM    278 1HD  LYS A  17      18.430  17.080  16.630  1.00  5.65           H  
ATOM    279 2HD  LYS A  17      18.933  15.408  16.920  1.00  5.65           H  
ATOM    280 1HE  LYS A  17      20.072  16.101  18.995  1.00  5.65           H  
ATOM    281 2HE  LYS A  17      19.576  17.779  18.710  1.00  5.65           H  
ATOM    282 1HZ  LYS A  17      18.112  16.670  20.241  1.00  5.65           H  
ATOM    283 2HZ  LYS A  17      17.290  17.065  18.866  1.00  5.65           H  
ATOM    284 3HZ  LYS A  17      17.752  15.504  19.132  1.00  5.65           H  
ATOM    285  N   ARG A  18      23.804  16.565  15.394  1.00  5.08           N  
ATOM    286  CA  ARG A  18      24.975  15.914  15.972  1.00  5.08           C  
ATOM    287  C   ARG A  18      25.160  16.357  17.412  1.00  5.08           C  
ATOM    288  O   ARG A  18      24.408  17.191  17.912  1.00  5.08           O  
ATOM    289  CB  ARG A  18      26.245  16.208  15.173  1.00  5.08           C  
ATOM    290  CG  ARG A  18      26.227  15.703  13.724  1.00  5.08           C  
ATOM    291  CD  ARG A  18      26.269  14.220  13.637  1.00  5.08           C  
ATOM    292  NE  ARG A  18      26.348  13.767  12.259  1.00  5.08           N  
ATOM    293  CZ  ARG A  18      25.276  13.522  11.457  1.00  5.08           C  
ATOM    294  NH1 ARG A  18      24.042  13.682  11.899  1.00  5.08           N  
ATOM    295  NH2 ARG A  18      25.477  13.115  10.212  1.00  5.08           N  
ATOM    296  H   ARG A  18      23.682  17.557  15.536  1.00  5.08           H  
ATOM    297  HA  ARG A  18      24.813  14.836  15.964  1.00  5.08           H  
ATOM    298 1HB  ARG A  18      26.415  17.283  15.148  1.00  5.08           H  
ATOM    299 2HB  ARG A  18      27.102  15.756  15.664  1.00  5.08           H  
ATOM    300 1HG  ARG A  18      25.344  16.032  13.226  1.00  5.08           H  
ATOM    301 2HG  ARG A  18      27.097  16.095  13.198  1.00  5.08           H  
ATOM    302 1HD  ARG A  18      27.142  13.848  14.169  1.00  5.08           H  
ATOM    303 2HD  ARG A  18      25.369  13.800  14.082  1.00  5.08           H  
ATOM    304  HE  ARG A  18      27.266  13.629  11.866  1.00  5.08           H  
ATOM    305 1HH1 ARG A  18      23.849  14.001  12.859  1.00  5.08           H  
ATOM    306 2HH1 ARG A  18      23.238  13.503  11.279  1.00  5.08           H  
ATOM    307 1HH2 ARG A  18      26.418  12.990   9.869  1.00  5.08           H  
ATOM    308 2HH2 ARG A  18      24.691  12.927   9.604  1.00  5.08           H  
ATOM    309  N   GLU A  19      26.141  15.781  18.093  1.00  4.51           N  
ATOM    310  CA  GLU A  19      26.448  16.184  19.461  1.00  4.51           C  
ATOM    311  C   GLU A  19      26.640  17.692  19.536  1.00  4.51           C  
ATOM    312  O   GLU A  19      27.303  18.270  18.673  1.00  4.51           O  
ATOM    313  CB  GLU A  19      27.724  15.489  19.951  1.00  4.51           C  
ATOM    314  CG  GLU A  19      28.124  15.811  21.404  1.00  4.51           C  
ATOM    315  CD  GLU A  19      29.368  15.064  21.862  1.00  4.51           C  
ATOM    316  OE1 GLU A  19      29.934  14.352  21.068  1.00  4.51           O  
ATOM    317  OE2 GLU A  19      29.746  15.208  23.002  1.00  4.51           O  
ATOM    318  H   GLU A  19      26.704  15.070  17.651  1.00  4.51           H  
ATOM    319  HA  GLU A  19      25.613  15.909  20.106  1.00  4.51           H  
ATOM    320 1HB  GLU A  19      27.602  14.409  19.870  1.00  4.51           H  
ATOM    321 2HB  GLU A  19      28.558  15.772  19.309  1.00  4.51           H  
ATOM    322 1HG  GLU A  19      28.315  16.884  21.487  1.00  4.51           H  
ATOM    323 2HG  GLU A  19      27.291  15.570  22.063  1.00  4.51           H  
ATOM    324  N   ILE A  20      26.014  18.303  20.540  1.00  4.01           N  
ATOM    325  CA  ILE A  20      26.059  19.741  20.816  1.00  4.01           C  
ATOM    326  C   ILE A  20      26.897  19.927  22.109  1.00  4.01           C  
ATOM    327  O   ILE A  20      26.739  19.141  23.047  1.00  4.01           O  
ATOM    328  CB  ILE A  20      24.634  20.296  20.994  1.00  4.01           C  
ATOM    329  CG1 ILE A  20      23.701  19.934  19.822  1.00  4.01           C  
ATOM    330  CG2 ILE A  20      24.700  21.765  21.009  1.00  4.01           C  
ATOM    331  CD1 ILE A  20      24.131  20.494  18.481  1.00  4.01           C  
ATOM    332  H   ILE A  20      25.478  17.724  21.169  1.00  4.01           H  
ATOM    333  HA  ILE A  20      26.552  20.262  20.001  1.00  4.01           H  
ATOM    334  HB  ILE A  20      24.215  19.920  21.914  1.00  4.01           H  
ATOM    335 1HG1 ILE A  20      23.643  18.849  19.741  1.00  4.01           H  
ATOM    336 2HG1 ILE A  20      22.705  20.319  20.043  1.00  4.01           H  
ATOM    337 1HG2 ILE A  20      23.713  22.162  21.148  1.00  4.01           H  
ATOM    338 2HG2 ILE A  20      25.338  22.084  21.788  1.00  4.01           H  
ATOM    339 3HG2 ILE A  20      25.090  22.116  20.072  1.00  4.01           H  
ATOM    340 1HD1 ILE A  20      23.416  20.194  17.719  1.00  4.01           H  
ATOM    341 2HD1 ILE A  20      24.166  21.584  18.536  1.00  4.01           H  
ATOM    342 3HD1 ILE A  20      25.113  20.103  18.225  1.00  4.01           H  
ATOM    343  N   LYS A  21      27.843  20.880  22.136  1.00  3.63           N  
ATOM    344  CA  LYS A  21      28.733  21.025  23.311  1.00  3.63           C  
ATOM    345  C   LYS A  21      29.231  22.454  23.635  1.00  3.63           C  
ATOM    346  O   LYS A  21      29.704  23.180  22.765  1.00  3.63           O  
ATOM    347  CB  LYS A  21      29.945  20.109  23.123  1.00  3.63           C  
ATOM    348  CG  LYS A  21      30.914  20.048  24.292  1.00  3.63           C  
ATOM    349  CD  LYS A  21      31.999  19.011  24.041  1.00  3.63           C  
ATOM    350  CE  LYS A  21      32.978  18.944  25.204  1.00  3.63           C  
ATOM    351  NZ  LYS A  21      34.025  17.912  24.977  1.00  3.63           N  
ATOM    352  H   LYS A  21      27.903  21.528  21.352  1.00  3.63           H  
ATOM    353  HA  LYS A  21      28.178  20.682  24.185  1.00  3.63           H  
ATOM    354 1HB  LYS A  21      29.606  19.090  22.912  1.00  3.63           H  
ATOM    355 2HB  LYS A  21      30.512  20.446  22.263  1.00  3.63           H  
ATOM    356 1HG  LYS A  21      31.384  21.025  24.435  1.00  3.63           H  
ATOM    357 2HG  LYS A  21      30.386  19.784  25.197  1.00  3.63           H  
ATOM    358 1HD  LYS A  21      31.537  18.028  23.902  1.00  3.63           H  
ATOM    359 2HD  LYS A  21      32.541  19.272  23.132  1.00  3.63           H  
ATOM    360 1HE  LYS A  21      33.455  19.918  25.328  1.00  3.63           H  
ATOM    361 2HE  LYS A  21      32.432  18.703  26.118  1.00  3.63           H  
ATOM    362 1HZ  LYS A  21      34.653  17.894  25.768  1.00  3.63           H  
ATOM    363 2HZ  LYS A  21      33.581  17.009  24.875  1.00  3.63           H  
ATOM    364 3HZ  LYS A  21      34.543  18.132  24.139  1.00  3.63           H  
ATOM    365  N   CYS A  22      29.209  22.810  24.931  1.00  3.39           N  
ATOM    366  CA  CYS A  22      29.650  24.117  25.417  1.00  3.39           C  
ATOM    367  C   CYS A  22      31.096  24.448  25.021  1.00  3.39           C  
ATOM    368  O   CYS A  22      31.987  23.623  25.242  1.00  3.39           O  
ATOM    369  CB  CYS A  22      29.559  24.173  26.947  1.00  3.39           C  
ATOM    370  SG  CYS A  22      30.130  25.745  27.675  1.00  3.39           S  
ATOM    371  H   CYS A  22      28.829  22.150  25.595  1.00  3.39           H  
ATOM    372  HA  CYS A  22      28.963  24.855  25.011  1.00  3.39           H  
ATOM    373 1HB  CYS A  22      28.534  24.007  27.255  1.00  3.39           H  
ATOM    374 2HB  CYS A  22      30.159  23.367  27.377  1.00  3.39           H  
ATOM    375  N   PRO A  23      31.373  25.628  24.406  1.00  3.30           N  
ATOM    376  CA  PRO A  23      32.677  26.142  23.976  1.00  3.30           C  
ATOM    377  C   PRO A  23      33.633  26.671  25.049  1.00  3.30           C  
ATOM    378  O   PRO A  23      34.797  26.932  24.749  1.00  3.30           O  
ATOM    379  CB  PRO A  23      32.286  27.303  23.071  1.00  3.30           C  
ATOM    380  CG  PRO A  23      30.984  27.757  23.600  1.00  3.30           C  
ATOM    381  CD  PRO A  23      30.277  26.540  24.070  1.00  3.30           C  
ATOM    382  HA  PRO A  23      33.177  25.360  23.386  1.00  3.30           H  
ATOM    383 1HB  PRO A  23      33.050  28.091  23.140  1.00  3.30           H  
ATOM    384 2HB  PRO A  23      32.259  26.992  22.035  1.00  3.30           H  
ATOM    385 1HG  PRO A  23      31.124  28.430  24.425  1.00  3.30           H  
ATOM    386 2HG  PRO A  23      30.425  28.305  22.838  1.00  3.30           H  
ATOM    387 1HD  PRO A  23      29.707  26.846  24.946  1.00  3.30           H  
ATOM    388 2HD  PRO A  23      29.647  26.117  23.290  1.00  3.30           H  
ATOM    389  N   THR A  24      33.165  26.904  26.269  1.00  3.33           N  
ATOM    390  CA  THR A  24      34.042  27.534  27.255  1.00  3.33           C  
ATOM    391  C   THR A  24      34.932  26.426  27.806  1.00  3.33           C  
ATOM    392  O   THR A  24      34.674  25.256  27.550  1.00  3.33           O  
ATOM    393  CB  THR A  24      33.265  28.141  28.462  1.00  3.33           C  
ATOM    394  OG1 THR A  24      32.725  27.099  29.252  1.00  3.33           O  
ATOM    395  CG2 THR A  24      32.150  29.022  27.995  1.00  3.33           C  
ATOM    396  H   THR A  24      32.213  26.662  26.517  1.00  3.33           H  
ATOM    397  HA  THR A  24      34.641  28.300  26.765  1.00  3.33           H  
ATOM    398  HB  THR A  24      33.902  28.739  29.072  1.00  3.33           H  
ATOM    399  HG1 THR A  24      32.153  26.537  28.710  1.00  3.33           H  
ATOM    400 1HG2 THR A  24      31.614  29.427  28.854  1.00  3.33           H  
ATOM    401 2HG2 THR A  24      32.576  29.822  27.433  1.00  3.33           H  
ATOM    402 3HG2 THR A  24      31.460  28.459  27.374  1.00  3.33           H  
ATOM    403  N   PRO A  25      35.993  26.741  28.561  1.00  3.44           N  
ATOM    404  CA  PRO A  25      36.762  25.776  29.336  1.00  3.44           C  
ATOM    405  C   PRO A  25      35.857  24.911  30.244  1.00  3.44           C  
ATOM    406  O   PRO A  25      36.223  23.789  30.611  1.00  3.44           O  
ATOM    407  CB  PRO A  25      37.714  26.684  30.124  1.00  3.44           C  
ATOM    408  CG  PRO A  25      37.927  27.890  29.209  1.00  3.44           C  
ATOM    409  CD  PRO A  25      36.605  28.097  28.481  1.00  3.44           C  
ATOM    410  HA  PRO A  25      37.324  25.136  28.642  1.00  3.44           H  
ATOM    411 1HB  PRO A  25      37.274  26.941  31.096  1.00  3.44           H  
ATOM    412 2HB  PRO A  25      38.650  26.147  30.336  1.00  3.44           H  
ATOM    413 1HG  PRO A  25      38.211  28.763  29.809  1.00  3.44           H  
ATOM    414 2HG  PRO A  25      38.766  27.694  28.536  1.00  3.44           H  
ATOM    415 1HD  PRO A  25      36.034  28.867  28.957  1.00  3.44           H  
ATOM    416 2HD  PRO A  25      36.815  28.350  27.430  1.00  3.44           H  
ATOM    417  N   GLY A  26      34.671  25.412  30.625  1.00  3.61           N  
ATOM    418  CA  GLY A  26      33.730  24.699  31.476  1.00  3.61           C  
ATOM    419  C   GLY A  26      32.993  23.722  30.580  1.00  3.61           C  
ATOM    420  O   GLY A  26      31.809  23.882  30.296  1.00  3.61           O  
ATOM    421  H   GLY A  26      34.330  26.295  30.268  1.00  3.61           H  
ATOM    422 1HA  GLY A  26      34.255  24.174  32.272  1.00  3.61           H  
ATOM    423 2HA  GLY A  26      33.034  25.402  31.929  1.00  3.61           H  
ATOM    424  N   CYS A  27      33.730  22.710  30.143  1.00  3.80           N  
ATOM    425  CA  CYS A  27      33.370  21.770  29.086  1.00  3.80           C  
ATOM    426  C   CYS A  27      32.220  20.804  29.351  1.00  3.80           C  
ATOM    427  O   CYS A  27      31.978  19.901  28.548  1.00  3.80           O  
ATOM    428  CB  CYS A  27      34.601  20.951  28.732  1.00  3.80           C  
ATOM    429  SG  CYS A  27      35.930  21.934  28.010  1.00  3.80           S  
ATOM    430  H   CYS A  27      34.684  22.684  30.504  1.00  3.80           H  
ATOM    431  HA  CYS A  27      33.105  22.367  28.211  1.00  3.80           H  
ATOM    432 1HB  CYS A  27      34.988  20.468  29.629  1.00  3.80           H  
ATOM    433 2HB  CYS A  27      34.329  20.173  28.025  1.00  3.80           H  
ATOM    434  HG  CYS A  27      36.109  22.730  29.095  1.00  3.80           H  
ATOM    435  N   ASP A  28      31.526  20.951  30.469  1.00  4.00           N  
ATOM    436  CA  ASP A  28      30.347  20.127  30.685  1.00  4.00           C  
ATOM    437  C   ASP A  28      29.390  20.415  29.552  1.00  4.00           C  
ATOM    438  O   ASP A  28      28.908  21.541  29.394  1.00  4.00           O  
ATOM    439  CB  ASP A  28      29.679  20.414  32.034  1.00  4.00           C  
ATOM    440  CG  ASP A  28      28.424  19.497  32.370  1.00  4.00           C  
ATOM    441  OD1 ASP A  28      27.713  19.032  31.461  1.00  4.00           O  
ATOM    442  OD2 ASP A  28      28.204  19.281  33.539  1.00  4.00           O  
ATOM    443  H   ASP A  28      31.774  21.685  31.115  1.00  4.00           H  
ATOM    444  HA  ASP A  28      30.631  19.076  30.647  1.00  4.00           H  
ATOM    445 1HB  ASP A  28      30.416  20.306  32.832  1.00  4.00           H  
ATOM    446 2HB  ASP A  28      29.353  21.449  32.042  1.00  4.00           H  
ATOM    447  N   GLY A  29      29.085  19.386  28.772  1.00  4.22           N  
ATOM    448  CA  GLY A  29      28.257  19.527  27.589  1.00  4.22           C  
ATOM    449  C   GLY A  29      26.927  20.201  27.876  1.00  4.22           C  
ATOM    450  O   GLY A  29      26.400  20.893  27.007  1.00  4.22           O  
ATOM    451  H   GLY A  29      29.486  18.486  28.994  1.00  4.22           H  
ATOM    452 1HA  GLY A  29      28.801  20.108  26.848  1.00  4.22           H  
ATOM    453 2HA  GLY A  29      28.082  18.544  27.153  1.00  4.22           H  
ATOM    454  N   THR A  30      26.426  20.081  29.109  1.00  4.45           N  
ATOM    455  CA  THR A  30      25.157  20.660  29.537  1.00  4.45           C  
ATOM    456  C   THR A  30      25.080  22.154  29.252  1.00  4.45           C  
ATOM    457  O   THR A  30      23.999  22.709  29.054  1.00  4.45           O  
ATOM    458  CB  THR A  30      24.930  20.462  31.039  1.00  4.45           C  
ATOM    459  OG1 THR A  30      24.965  19.066  31.355  1.00  4.45           O  
ATOM    460  CG2 THR A  30      23.582  21.040  31.426  1.00  4.45           C  
ATOM    461  H   THR A  30      26.962  19.554  29.813  1.00  4.45           H  
ATOM    462  HA  THR A  30      24.352  20.168  28.989  1.00  4.45           H  
ATOM    463  HB  THR A  30      25.719  20.970  31.599  1.00  4.45           H  
ATOM    464  HG1 THR A  30      25.921  18.804  31.432  1.00  4.45           H  
ATOM    465 1HG2 THR A  30      23.421  20.901  32.494  1.00  4.45           H  
ATOM    466 2HG2 THR A  30      23.563  22.104  31.190  1.00  4.45           H  
ATOM    467 3HG2 THR A  30      22.794  20.532  30.870  1.00  4.45           H  
ATOM    468  N   GLY A  31      26.220  22.835  29.291  1.00  4.73           N  
ATOM    469  CA  GLY A  31      26.242  24.268  29.083  1.00  4.73           C  
ATOM    470  C   GLY A  31      25.718  24.711  27.714  1.00  4.73           C  
ATOM    471  O   GLY A  31      25.353  25.868  27.541  1.00  4.73           O  
ATOM    472  H   GLY A  31      27.101  22.334  29.428  1.00  4.73           H  
ATOM    473 1HA  GLY A  31      25.628  24.728  29.847  1.00  4.73           H  
ATOM    474 2HA  GLY A  31      27.260  24.631  29.222  1.00  4.73           H  
ATOM    475  N   HIS A  32      25.647  23.802  26.736  1.00  5.05           N  
ATOM    476  CA  HIS A  32      25.146  24.165  25.413  1.00  5.05           C  
ATOM    477  C   HIS A  32      23.632  24.316  25.383  1.00  5.05           C  
ATOM    478  O   HIS A  32      23.061  24.688  24.354  1.00  5.05           O  
ATOM    479  CB  HIS A  32      25.416  23.113  24.356  1.00  5.05           C  
ATOM    480  CG  HIS A  32      24.507  21.875  24.447  1.00  5.05           C  
ATOM    481  ND1 HIS A  32      24.890  20.713  25.040  1.00  5.05           N  
ATOM    482  CD2 HIS A  32      23.236  21.670  24.015  1.00  5.05           C  
ATOM    483  CE1 HIS A  32      23.915  19.832  24.969  1.00  5.05           C  
ATOM    484  NE2 HIS A  32      22.891  20.385  24.347  1.00  5.05           N  
ATOM    485  H   HIS A  32      25.931  22.838  26.914  1.00  5.05           H  
ATOM    486  HA  HIS A  32      25.592  25.110  25.096  1.00  5.05           H  
ATOM    487 1HB  HIS A  32      25.310  23.576  23.382  1.00  5.05           H  
ATOM    488 2HB  HIS A  32      26.433  22.776  24.443  1.00  5.05           H  
ATOM    489  HD1 HIS A  32      25.776  20.540  25.485  1.00  5.05           H  
ATOM    490  HD2 HIS A  32      22.522  22.302  23.495  1.00  5.05           H  
ATOM    491  HE1 HIS A  32      24.046  18.837  25.390  1.00  5.05           H  
ATOM    492  N   VAL A  33      22.944  23.943  26.459  1.00  5.38           N  
ATOM    493  CA  VAL A  33      21.500  23.875  26.352  1.00  5.38           C  
ATOM    494  C   VAL A  33      20.755  25.192  26.276  1.00  5.38           C  
ATOM    495  O   VAL A  33      20.202  25.700  27.253  1.00  5.38           O  
ATOM    496  CB  VAL A  33      20.934  23.048  27.514  1.00  5.38           C  
ATOM    497  CG1 VAL A  33      19.416  23.024  27.434  1.00  5.38           C  
ATOM    498  CG2 VAL A  33      21.472  21.623  27.420  1.00  5.38           C  
ATOM    499  H   VAL A  33      23.412  23.661  27.321  1.00  5.38           H  
ATOM    500  HA  VAL A  33      21.271  23.327  25.442  1.00  5.38           H  
ATOM    501  HB  VAL A  33      21.234  23.501  28.461  1.00  5.38           H  
ATOM    502 1HG1 VAL A  33      19.017  22.435  28.258  1.00  5.38           H  
ATOM    503 2HG1 VAL A  33      19.030  24.041  27.494  1.00  5.38           H  
ATOM    504 3HG1 VAL A  33      19.114  22.577  26.486  1.00  5.38           H  
ATOM    505 1HG2 VAL A  33      21.081  21.028  28.243  1.00  5.38           H  
ATOM    506 2HG2 VAL A  33      21.158  21.187  26.475  1.00  5.38           H  
ATOM    507 3HG2 VAL A  33      22.554  21.628  27.463  1.00  5.38           H  
ATOM    508  N   THR A  34      20.639  25.638  25.035  1.00  5.65           N  
ATOM    509  CA  THR A  34      19.810  26.754  24.629  1.00  5.65           C  
ATOM    510  C   THR A  34      18.985  26.154  23.501  1.00  5.65           C  
ATOM    511  O   THR A  34      19.265  25.033  23.063  1.00  5.65           O  
ATOM    512  CB  THR A  34      20.586  27.955  24.045  1.00  5.65           C  
ATOM    513  OG1 THR A  34      21.025  27.649  22.717  1.00  5.65           O  
ATOM    514  CG2 THR A  34      21.827  28.232  24.899  1.00  5.65           C  
ATOM    515  H   THR A  34      21.218  25.163  24.353  1.00  5.65           H  
ATOM    516  HA  THR A  34      19.156  27.067  25.441  1.00  5.65           H  
ATOM    517  HB  THR A  34      19.949  28.836  24.027  1.00  5.65           H  
ATOM    518  HG1 THR A  34      21.634  28.340  22.421  1.00  5.65           H  
ATOM    519 1HG2 THR A  34      22.379  29.075  24.479  1.00  5.65           H  
ATOM    520 2HG2 THR A  34      21.526  28.466  25.920  1.00  5.65           H  
ATOM    521 3HG2 THR A  34      22.472  27.351  24.906  1.00  5.65           H  
ATOM    522  N   GLY A  35      18.009  26.889  22.993  1.00  5.78           N  
ATOM    523  CA  GLY A  35      17.205  26.391  21.882  1.00  5.78           C  
ATOM    524  C   GLY A  35      17.733  26.789  20.499  1.00  5.78           C  
ATOM    525  O   GLY A  35      17.039  26.592  19.500  1.00  5.78           O  
ATOM    526  H   GLY A  35      17.816  27.800  23.382  1.00  5.78           H  
ATOM    527 1HA  GLY A  35      17.146  25.305  21.946  1.00  5.78           H  
ATOM    528 2HA  GLY A  35      16.185  26.760  21.992  1.00  5.78           H  
ATOM    529  N   LEU A  36      18.926  27.390  20.427  1.00  5.71           N  
ATOM    530  CA  LEU A  36      19.395  27.879  19.132  1.00  5.71           C  
ATOM    531  C   LEU A  36      20.427  27.020  18.418  1.00  5.71           C  
ATOM    532  O   LEU A  36      21.534  26.875  18.897  1.00  5.71           O  
ATOM    533  CB  LEU A  36      20.013  29.268  19.304  1.00  5.71           C  
ATOM    534  CG  LEU A  36      20.621  29.881  18.030  1.00  5.71           C  
ATOM    535  CD1 LEU A  36      19.524  30.098  17.000  1.00  5.71           C  
ATOM    536  CD2 LEU A  36      21.308  31.190  18.382  1.00  5.71           C  
ATOM    537  H   LEU A  36      19.508  27.505  21.259  1.00  5.71           H  
ATOM    538  HA  LEU A  36      18.529  27.969  18.479  1.00  5.71           H  
ATOM    539 1HB  LEU A  36      19.248  29.948  19.670  1.00  5.71           H  
ATOM    540 2HB  LEU A  36      20.804  29.203  20.051  1.00  5.71           H  
ATOM    541  HG  LEU A  36      21.349  29.194  17.606  1.00  5.71           H  
ATOM    542 1HD1 LEU A  36      19.955  30.523  16.094  1.00  5.71           H  
ATOM    543 2HD1 LEU A  36      19.053  29.149  16.763  1.00  5.71           H  
ATOM    544 3HD1 LEU A  36      18.780  30.781  17.404  1.00  5.71           H  
ATOM    545 1HD2 LEU A  36      21.746  31.625  17.482  1.00  5.71           H  
ATOM    546 2HD2 LEU A  36      20.578  31.883  18.802  1.00  5.71           H  
ATOM    547 3HD2 LEU A  36      22.094  31.003  19.113  1.00  5.71           H  
ATOM    548  N   TYR A  37      20.041  26.519  17.247  1.00  5.47           N  
ATOM    549  CA  TYR A  37      20.815  25.739  16.259  1.00  5.47           C  
ATOM    550  C   TYR A  37      22.179  25.056  16.633  1.00  5.47           C  
ATOM    551  O   TYR A  37      22.164  23.915  17.099  1.00  5.47           O  
ATOM    552  CB  TYR A  37      20.849  26.519  14.925  1.00  5.47           C  
ATOM    553  CG  TYR A  37      21.663  25.854  13.806  1.00  5.47           C  
ATOM    554  CD1 TYR A  37      21.226  24.656  13.269  1.00  5.47           C  
ATOM    555  CD2 TYR A  37      22.812  26.454  13.294  1.00  5.47           C  
ATOM    556  CE1 TYR A  37      21.940  24.048  12.254  1.00  5.47           C  
ATOM    557  CE2 TYR A  37      23.521  25.848  12.285  1.00  5.47           C  
ATOM    558  CZ  TYR A  37      23.093  24.648  11.767  1.00  5.47           C  
ATOM    559  OH  TYR A  37      23.806  24.043  10.755  1.00  5.47           O  
ATOM    560  H   TYR A  37      19.077  26.708  17.001  1.00  5.47           H  
ATOM    561  HA  TYR A  37      20.171  24.894  16.016  1.00  5.47           H  
ATOM    562 1HB  TYR A  37      19.822  26.588  14.564  1.00  5.47           H  
ATOM    563 2HB  TYR A  37      21.167  27.535  15.058  1.00  5.47           H  
ATOM    564  HD1 TYR A  37      20.321  24.188  13.653  1.00  5.47           H  
ATOM    565  HD2 TYR A  37      23.157  27.402  13.689  1.00  5.47           H  
ATOM    566  HE1 TYR A  37      21.595  23.100  11.839  1.00  5.47           H  
ATOM    567  HE2 TYR A  37      24.423  26.321  11.896  1.00  5.47           H  
ATOM    568  HH  TYR A  37      23.370  23.225  10.497  1.00  5.47           H  
ATOM    569  N   PRO A  38      23.368  25.684  16.430  1.00  5.09           N  
ATOM    570  CA  PRO A  38      24.630  25.014  16.123  1.00  5.09           C  
ATOM    571  C   PRO A  38      25.252  24.228  17.267  1.00  5.09           C  
ATOM    572  O   PRO A  38      24.717  24.150  18.365  1.00  5.09           O  
ATOM    573  CB  PRO A  38      25.540  26.185  15.737  1.00  5.09           C  
ATOM    574  CG  PRO A  38      25.044  27.339  16.560  1.00  5.09           C  
ATOM    575  CD  PRO A  38      23.547  27.170  16.637  1.00  5.09           C  
ATOM    576  HA  PRO A  38      24.470  24.353  15.254  1.00  5.09           H  
ATOM    577 1HB  PRO A  38      26.585  25.940  15.959  1.00  5.09           H  
ATOM    578 2HB  PRO A  38      25.483  26.369  14.656  1.00  5.09           H  
ATOM    579 1HG  PRO A  38      25.513  27.323  17.548  1.00  5.09           H  
ATOM    580 2HG  PRO A  38      25.336  28.287  16.087  1.00  5.09           H  
ATOM    581 1HD  PRO A  38      23.266  27.478  17.613  1.00  5.09           H  
ATOM    582 2HD  PRO A  38      23.097  27.778  15.888  1.00  5.09           H  
ATOM    583  N   HIS A  39      26.404  23.619  16.979  1.00  4.66           N  
ATOM    584  CA  HIS A  39      27.158  22.815  17.942  1.00  4.66           C  
ATOM    585  C   HIS A  39      27.504  23.535  19.248  1.00  4.66           C  
ATOM    586  O   HIS A  39      27.391  22.963  20.325  1.00  4.66           O  
ATOM    587  CB  HIS A  39      28.446  22.307  17.293  1.00  4.66           C  
ATOM    588  CG  HIS A  39      29.338  21.504  18.206  1.00  4.66           C  
ATOM    589  ND1 HIS A  39      29.043  20.226  18.607  1.00  4.66           N  
ATOM    590  CD2 HIS A  39      30.527  21.801  18.756  1.00  4.66           C  
ATOM    591  CE1 HIS A  39      30.007  19.772  19.381  1.00  4.66           C  
ATOM    592  NE2 HIS A  39      30.926  20.705  19.491  1.00  4.66           N  
ATOM    593  H   HIS A  39      26.778  23.709  16.047  1.00  4.66           H  
ATOM    594  HA  HIS A  39      26.570  21.943  18.201  1.00  4.66           H  
ATOM    595 1HB  HIS A  39      28.196  21.683  16.432  1.00  4.66           H  
ATOM    596 2HB  HIS A  39      29.023  23.154  16.924  1.00  4.66           H  
ATOM    597  HD1 HIS A  39      28.242  19.666  18.365  1.00  4.66           H  
ATOM    598  HD2 HIS A  39      31.145  22.682  18.699  1.00  4.66           H  
ATOM    599  HE1 HIS A  39      29.942  18.766  19.807  1.00  4.66           H  
ATOM    600  N   HIS A  40      28.018  24.753  19.193  1.00  4.24           N  
ATOM    601  CA  HIS A  40      28.391  25.368  20.469  1.00  4.24           C  
ATOM    602  C   HIS A  40      27.259  26.030  21.257  1.00  4.24           C  
ATOM    603  O   HIS A  40      27.244  26.003  22.485  1.00  4.24           O  
ATOM    604  CB  HIS A  40      29.521  26.358  20.289  1.00  4.24           C  
ATOM    605  CG  HIS A  40      30.835  25.701  20.038  1.00  4.24           C  
ATOM    606  ND1 HIS A  40      31.314  24.678  20.841  1.00  4.24           N  
ATOM    607  CD2 HIS A  40      31.798  25.939  19.119  1.00  4.24           C  
ATOM    608  CE1 HIS A  40      32.507  24.314  20.420  1.00  4.24           C  
ATOM    609  NE2 HIS A  40      32.830  25.066  19.375  1.00  4.24           N  
ATOM    610  H   HIS A  40      28.133  25.234  18.316  1.00  4.24           H  
ATOM    611  HA  HIS A  40      28.783  24.589  21.110  1.00  4.24           H  
ATOM    612 1HB  HIS A  40      29.302  27.002  19.441  1.00  4.24           H  
ATOM    613 2HB  HIS A  40      29.594  26.988  21.151  1.00  4.24           H  
ATOM    614  HD1 HIS A  40      30.812  24.225  21.616  1.00  4.24           H  
ATOM    615  HD2 HIS A  40      31.876  26.654  18.300  1.00  4.24           H  
ATOM    616  HE1 HIS A  40      33.047  23.513  20.927  1.00  4.24           H  
ATOM    617  N   ARG A  41      26.334  26.660  20.548  1.00  3.88           N  
ATOM    618  CA  ARG A  41      25.221  27.414  21.136  1.00  3.88           C  
ATOM    619  C   ARG A  41      25.673  28.482  22.151  1.00  3.88           C  
ATOM    620  O   ARG A  41      25.050  28.674  23.195  1.00  3.88           O  
ATOM    621  CB  ARG A  41      24.196  26.475  21.749  1.00  3.88           C  
ATOM    622  CG  ARG A  41      23.645  25.539  20.719  1.00  3.88           C  
ATOM    623  CD  ARG A  41      22.389  24.804  21.067  1.00  3.88           C  
ATOM    624  NE  ARG A  41      21.964  23.989  19.921  1.00  3.88           N  
ATOM    625  CZ  ARG A  41      20.829  23.253  19.827  1.00  3.88           C  
ATOM    626  NH1 ARG A  41      19.933  23.207  20.794  1.00  3.88           N  
ATOM    627  NH2 ARG A  41      20.604  22.575  18.722  1.00  3.88           N  
ATOM    628  H   ARG A  41      26.393  26.604  19.545  1.00  3.88           H  
ATOM    629  HA  ARG A  41      24.712  27.930  20.320  1.00  3.88           H  
ATOM    630 1HB  ARG A  41      24.645  25.886  22.543  1.00  3.88           H  
ATOM    631 2HB  ARG A  41      23.383  27.034  22.177  1.00  3.88           H  
ATOM    632 1HG  ARG A  41      23.550  26.034  19.770  1.00  3.88           H  
ATOM    633 2HG  ARG A  41      24.397  24.766  20.627  1.00  3.88           H  
ATOM    634 1HD  ARG A  41      22.557  24.152  21.910  1.00  3.88           H  
ATOM    635 2HD  ARG A  41      21.594  25.509  21.297  1.00  3.88           H  
ATOM    636  HE  ARG A  41      22.607  23.983  19.091  1.00  3.88           H  
ATOM    637 1HH1 ARG A  41      20.039  23.762  21.652  1.00  3.88           H  
ATOM    638 2HH1 ARG A  41      19.099  22.659  20.671  1.00  3.88           H  
ATOM    639 1HH2 ARG A  41      21.275  22.660  17.958  1.00  3.88           H  
ATOM    640 2HH2 ARG A  41      19.769  22.031  18.616  1.00  3.88           H  
ATOM    641  N   SER A  42      26.721  29.222  21.760  1.00  3.60           N  
ATOM    642  CA  SER A  42      27.378  30.322  22.485  1.00  3.60           C  
ATOM    643  C   SER A  42      28.070  29.925  23.788  1.00  3.60           C  
ATOM    644  O   SER A  42      28.153  28.762  24.160  1.00  3.60           O  
ATOM    645  CB  SER A  42      26.350  31.417  22.810  1.00  3.60           C  
ATOM    646  OG  SER A  42      26.962  32.580  23.360  1.00  3.60           O  
ATOM    647  H   SER A  42      27.122  28.969  20.871  1.00  3.60           H  
ATOM    648  HA  SER A  42      28.137  30.744  21.825  1.00  3.60           H  
ATOM    649 1HB  SER A  42      25.798  31.681  21.909  1.00  3.60           H  
ATOM    650 2HB  SER A  42      25.631  31.032  23.528  1.00  3.60           H  
ATOM    651  HG  SER A  42      27.368  33.038  22.602  1.00  3.60           H  
ATOM    652  N   LEU A  43      28.605  30.940  24.460  1.00  3.41           N  
ATOM    653  CA  LEU A  43      29.304  30.818  25.730  1.00  3.41           C  
ATOM    654  C   LEU A  43      28.359  31.296  26.813  1.00  3.41           C  
ATOM    655  O   LEU A  43      28.447  30.922  27.982  1.00  3.41           O  
ATOM    656  CB  LEU A  43      30.555  31.721  25.759  1.00  3.41           C  
ATOM    657  CG  LEU A  43      31.834  31.212  25.053  1.00  3.41           C  
ATOM    658  CD1 LEU A  43      31.625  31.235  23.548  1.00  3.41           C  
ATOM    659  CD2 LEU A  43      33.023  32.075  25.468  1.00  3.41           C  
ATOM    660  H   LEU A  43      28.472  31.853  24.068  1.00  3.41           H  
ATOM    661  HA  LEU A  43      29.570  29.775  25.911  1.00  3.41           H  
ATOM    662 1HB  LEU A  43      30.295  32.674  25.304  1.00  3.41           H  
ATOM    663 2HB  LEU A  43      30.813  31.909  26.801  1.00  3.41           H  
ATOM    664  HG  LEU A  43      32.025  30.199  25.334  1.00  3.41           H  
ATOM    665 1HD1 LEU A  43      32.525  30.864  23.055  1.00  3.41           H  
ATOM    666 2HD1 LEU A  43      30.789  30.619  23.277  1.00  3.41           H  
ATOM    667 3HD1 LEU A  43      31.433  32.258  23.229  1.00  3.41           H  
ATOM    668 1HD2 LEU A  43      33.934  31.710  24.974  1.00  3.41           H  
ATOM    669 2HD2 LEU A  43      32.846  33.108  25.172  1.00  3.41           H  
ATOM    670 3HD2 LEU A  43      33.159  32.028  26.547  1.00  3.41           H  
ATOM    671  N   SER A  44      27.464  32.193  26.391  1.00  3.30           N  
ATOM    672  CA  SER A  44      26.552  32.900  27.277  1.00  3.30           C  
ATOM    673  C   SER A  44      25.546  32.010  27.996  1.00  3.30           C  
ATOM    674  O   SER A  44      25.010  32.389  29.036  1.00  3.30           O  
ATOM    675  CB  SER A  44      25.844  33.969  26.469  1.00  3.30           C  
ATOM    676  OG  SER A  44      25.074  33.400  25.442  1.00  3.30           O  
ATOM    677  H   SER A  44      27.409  32.394  25.393  1.00  3.30           H  
ATOM    678  HA  SER A  44      27.153  33.397  28.038  1.00  3.30           H  
ATOM    679 1HB  SER A  44      25.199  34.547  27.130  1.00  3.30           H  
ATOM    680 2HB  SER A  44      26.576  34.652  26.044  1.00  3.30           H  
ATOM    681  HG  SER A  44      25.712  33.129  24.747  1.00  3.30           H  
ATOM    682  N   GLY A  45      25.289  30.827  27.449  1.00  3.25           N  
ATOM    683  CA  GLY A  45      24.360  29.898  28.065  1.00  3.25           C  
ATOM    684  C   GLY A  45      25.052  28.902  28.994  1.00  3.25           C  
ATOM    685  O   GLY A  45      24.381  28.086  29.628  1.00  3.25           O  
ATOM    686  H   GLY A  45      25.753  30.567  26.591  1.00  3.25           H  
ATOM    687 1HA  GLY A  45      23.606  30.453  28.621  1.00  3.25           H  
ATOM    688 2HA  GLY A  45      23.837  29.349  27.281  1.00  3.25           H  
ATOM    689  N   CYS A  46      26.385  28.960  29.098  1.00  3.25           N  
ATOM    690  CA  CYS A  46      27.083  27.985  29.917  1.00  3.25           C  
ATOM    691  C   CYS A  46      27.149  28.463  31.379  1.00  3.25           C  
ATOM    692  O   CYS A  46      27.805  29.463  31.662  1.00  3.25           O  
ATOM    693  CB  CYS A  46      28.496  27.746  29.375  1.00  3.25           C  
ATOM    694  SG  CYS A  46      28.556  27.051  27.663  1.00  3.25           S  
ATOM    695  H   CYS A  46      26.925  29.672  28.605  1.00  3.25           H  
ATOM    696  HA  CYS A  46      26.541  27.057  29.822  1.00  3.25           H  
ATOM    697 1HB  CYS A  46      29.040  28.694  29.367  1.00  3.25           H  
ATOM    698 2HB  CYS A  46      29.031  27.067  30.036  1.00  3.25           H  
ATOM    699  N   PRO A  47      26.597  27.713  32.357  1.00  3.30           N  
ATOM    700  CA  PRO A  47      26.510  28.071  33.767  1.00  3.30           C  
ATOM    701  C   PRO A  47      27.872  28.079  34.438  1.00  3.30           C  
ATOM    702  O   PRO A  47      28.045  28.624  35.526  1.00  3.30           O  
ATOM    703  CB  PRO A  47      25.613  26.970  34.342  1.00  3.30           C  
ATOM    704  CG  PRO A  47      25.831  25.790  33.436  1.00  3.30           C  
ATOM    705  CD  PRO A  47      26.064  26.379  32.060  1.00  3.30           C  
ATOM    706  HA  PRO A  47      26.029  29.057  33.859  1.00  3.30           H  
ATOM    707 1HB  PRO A  47      25.904  26.762  35.383  1.00  3.30           H  
ATOM    708 2HB  PRO A  47      24.567  27.308  34.360  1.00  3.30           H  
ATOM    709 1HG  PRO A  47      26.681  25.199  33.800  1.00  3.30           H  
ATOM    710 2HG  PRO A  47      24.952  25.126  33.466  1.00  3.30           H  
ATOM    711 1HD  PRO A  47      26.822  25.764  31.559  1.00  3.30           H  
ATOM    712 2HD  PRO A  47      25.112  26.450  31.501  1.00  3.30           H  
ATOM    713  N   HIS A  48      28.851  27.480  33.771  1.00  3.37           N  
ATOM    714  CA  HIS A  48      30.184  27.371  34.309  1.00  3.37           C  
ATOM    715  C   HIS A  48      31.054  28.549  33.897  1.00  3.37           C  
ATOM    716  O   HIS A  48      32.190  28.665  34.350  1.00  3.37           O  
ATOM    717  CB  HIS A  48      30.809  26.066  33.820  1.00  3.37           C  
ATOM    718  CG  HIS A  48      30.093  24.858  34.326  1.00  3.37           C  
ATOM    719  ND1 HIS A  48      30.105  24.485  35.650  1.00  3.37           N  
ATOM    720  CD2 HIS A  48      29.325  23.947  33.685  1.00  3.37           C  
ATOM    721  CE1 HIS A  48      29.375  23.395  35.805  1.00  3.37           C  
ATOM    722  NE2 HIS A  48      28.889  23.048  34.633  1.00  3.37           N  
ATOM    723  H   HIS A  48      28.666  27.063  32.874  1.00  3.37           H  
ATOM    724  HA  HIS A  48      30.139  27.348  35.397  1.00  3.37           H  
ATOM    725 1HB  HIS A  48      30.790  26.043  32.727  1.00  3.37           H  
ATOM    726 2HB  HIS A  48      31.850  26.017  34.138  1.00  3.37           H  
ATOM    727  HD2 HIS A  48      29.090  23.931  32.617  1.00  3.37           H  
ATOM    728  HE1 HIS A  48      29.201  22.871  36.743  1.00  3.37           H  
ATOM    729  HE2 HIS A  48      28.287  22.245  34.465  1.00  3.37           H  
ATOM    730  N   LYS A  49      30.522  29.467  33.077  1.00  3.42           N  
ATOM    731  CA  LYS A  49      31.317  30.618  32.647  1.00  3.42           C  
ATOM    732  C   LYS A  49      31.756  31.475  33.836  1.00  3.42           C  
ATOM    733  O   LYS A  49      32.811  32.099  33.812  1.00  3.42           O  
ATOM    734  CB  LYS A  49      30.523  31.481  31.660  1.00  3.42           C  
ATOM    735  CG  LYS A  49      29.358  32.252  32.299  1.00  3.42           C  
ATOM    736  CD  LYS A  49      28.554  33.047  31.283  1.00  3.42           C  
ATOM    737  CE  LYS A  49      27.334  33.726  31.938  1.00  3.42           C  
ATOM    738  NZ  LYS A  49      27.715  34.777  32.968  1.00  3.42           N  
ATOM    739  H   LYS A  49      29.567  29.372  32.722  1.00  3.42           H  
ATOM    740  HA  LYS A  49      32.207  30.257  32.147  1.00  3.42           H  
ATOM    741 1HB  LYS A  49      31.188  32.201  31.187  1.00  3.42           H  
ATOM    742 2HB  LYS A  49      30.104  30.846  30.872  1.00  3.42           H  
ATOM    743 1HG  LYS A  49      28.698  31.566  32.830  1.00  3.42           H  
ATOM    744 2HG  LYS A  49      29.762  32.958  33.013  1.00  3.42           H  
ATOM    745 1HD  LYS A  49      29.186  33.803  30.824  1.00  3.42           H  
ATOM    746 2HD  LYS A  49      28.199  32.365  30.502  1.00  3.42           H  
ATOM    747 1HE  LYS A  49      26.741  34.196  31.154  1.00  3.42           H  
ATOM    748 2HE  LYS A  49      26.728  32.962  32.426  1.00  3.42           H  
ATOM    749 1HZ  LYS A  49      26.883  35.183  33.357  1.00  3.42           H  
ATOM    750 2HZ  LYS A  49      28.266  34.365  33.750  1.00  3.42           H  
ATOM    751 3HZ  LYS A  49      28.265  35.496  32.537  1.00  3.42           H  
ATOM    752  N   ASP A  50      31.003  31.418  34.932  1.00  3.45           N  
ATOM    753  CA  ASP A  50      31.285  32.237  36.100  1.00  3.45           C  
ATOM    754  C   ASP A  50      32.410  31.658  36.953  1.00  3.45           C  
ATOM    755  O   ASP A  50      32.847  32.274  37.926  1.00  3.45           O  
ATOM    756  CB  ASP A  50      30.013  32.411  36.933  1.00  3.45           C  
ATOM    757  CG  ASP A  50      28.936  33.254  36.192  1.00  3.45           C  
ATOM    758  OD1 ASP A  50      29.253  33.854  35.173  1.00  3.45           O  
ATOM    759  OD2 ASP A  50      27.825  33.303  36.651  1.00  3.45           O  
ATOM    760  H   ASP A  50      30.177  30.835  34.926  1.00  3.45           H  
ATOM    761  HA  ASP A  50      31.602  33.222  35.757  1.00  3.45           H  
ATOM    762 1HB  ASP A  50      29.595  31.428  37.161  1.00  3.45           H  
ATOM    763 2HB  ASP A  50      30.256  32.896  37.880  1.00  3.45           H  
ATOM    764  N   ARG A  51      32.862  30.455  36.600  1.00  3.44           N  
ATOM    765  CA  ARG A  51      33.943  29.795  37.303  1.00  3.44           C  
ATOM    766  C   ARG A  51      35.249  29.966  36.533  1.00  3.44           C  
ATOM    767  O   ARG A  51      36.292  29.450  36.943  1.00  3.44           O  
ATOM    768  CB  ARG A  51      33.657  28.309  37.437  1.00  3.44           C  
ATOM    769  CG  ARG A  51      32.432  27.954  38.258  1.00  3.44           C  
ATOM    770  CD  ARG A  51      32.236  26.477  38.334  1.00  3.44           C  
ATOM    771  NE  ARG A  51      31.070  26.121  39.127  1.00  3.44           N  
ATOM    772  CZ  ARG A  51      30.712  24.858  39.438  1.00  3.44           C  
ATOM    773  NH1 ARG A  51      31.438  23.845  39.021  1.00  3.44           N  
ATOM    774  NH2 ARG A  51      29.629  24.638  40.163  1.00  3.44           N  
ATOM    775  H   ARG A  51      32.473  29.977  35.789  1.00  3.44           H  
ATOM    776  HA  ARG A  51      34.049  30.238  38.292  1.00  3.44           H  
ATOM    777 1HB  ARG A  51      33.522  27.881  36.443  1.00  3.44           H  
ATOM    778 2HB  ARG A  51      34.514  27.814  37.890  1.00  3.44           H  
ATOM    779 1HG  ARG A  51      32.539  28.349  39.268  1.00  3.44           H  
ATOM    780 2HG  ARG A  51      31.548  28.391  37.784  1.00  3.44           H  
ATOM    781 1HD  ARG A  51      32.091  26.084  37.323  1.00  3.44           H  
ATOM    782 2HD  ARG A  51      33.112  26.012  38.781  1.00  3.44           H  
ATOM    783  HE  ARG A  51      30.483  26.872  39.462  1.00  3.44           H  
ATOM    784 1HH1 ARG A  51      32.263  24.012  38.462  1.00  3.44           H  
ATOM    785 2HH1 ARG A  51      31.170  22.901  39.252  1.00  3.44           H  
ATOM    786 1HH2 ARG A  51      29.070  25.417  40.483  1.00  3.44           H  
ATOM    787 2HH2 ARG A  51      29.361  23.694  40.396  1.00  3.44           H  
ATOM    788  N   ILE A  52      35.189  30.676  35.406  1.00  3.42           N  
ATOM    789  CA  ILE A  52      36.350  30.840  34.557  1.00  3.42           C  
ATOM    790  C   ILE A  52      36.792  32.300  34.607  1.00  3.42           C  
ATOM    791  O   ILE A  52      35.969  33.180  34.374  1.00  3.42           O  
ATOM    792  CB  ILE A  52      36.001  30.462  33.124  1.00  3.42           C  
ATOM    793  CG1 ILE A  52      35.498  29.038  33.109  1.00  3.42           C  
ATOM    794  CG2 ILE A  52      37.245  30.583  32.250  1.00  3.42           C  
ATOM    795  CD1 ILE A  52      34.901  28.643  31.833  1.00  3.42           C  
ATOM    796  H   ILE A  52      34.313  31.108  35.104  1.00  3.42           H  
ATOM    797  HA  ILE A  52      37.124  30.167  34.894  1.00  3.42           H  
ATOM    798  HB  ILE A  52      35.208  31.112  32.755  1.00  3.42           H  
ATOM    799 1HG1 ILE A  52      36.318  28.362  33.339  1.00  3.42           H  
ATOM    800 2HG1 ILE A  52      34.733  28.931  33.871  1.00  3.42           H  
ATOM    801 1HG2 ILE A  52      37.006  30.311  31.229  1.00  3.42           H  
ATOM    802 2HG2 ILE A  52      37.603  31.600  32.283  1.00  3.42           H  
ATOM    803 3HG2 ILE A  52      38.020  29.920  32.629  1.00  3.42           H  
ATOM    804 1HD1 ILE A  52      34.553  27.638  31.915  1.00  3.42           H  
ATOM    805 2HD1 ILE A  52      34.077  29.286  31.598  1.00  3.42           H  
ATOM    806 3HD1 ILE A  52      35.637  28.720  31.084  1.00  3.42           H  
ATOM    807  N   PRO A  53      38.035  32.621  34.974  1.00  3.39           N  
ATOM    808  CA  PRO A  53      38.494  33.984  35.055  1.00  3.39           C  
ATOM    809  C   PRO A  53      38.314  34.674  33.703  1.00  3.39           C  
ATOM    810  O   PRO A  53      38.558  34.044  32.667  1.00  3.39           O  
ATOM    811  CB  PRO A  53      39.984  33.815  35.377  1.00  3.39           C  
ATOM    812  CG  PRO A  53      40.078  32.473  36.066  1.00  3.39           C  
ATOM    813  CD  PRO A  53      39.028  31.607  35.391  1.00  3.39           C  
ATOM    814  HA  PRO A  53      37.973  34.468  35.884  1.00  3.39           H  
ATOM    815 1HB  PRO A  53      40.575  33.854  34.453  1.00  3.39           H  
ATOM    816 2HB  PRO A  53      40.333  34.646  36.010  1.00  3.39           H  
ATOM    817 1HG  PRO A  53      41.098  32.065  35.958  1.00  3.39           H  
ATOM    818 2HG  PRO A  53      39.897  32.588  37.146  1.00  3.39           H  
ATOM    819 1HD  PRO A  53      39.443  31.072  34.522  1.00  3.39           H  
ATOM    820 2HD  PRO A  53      38.623  30.930  36.163  1.00  3.39           H  
ATOM    821  N   PRO A  54      37.983  35.980  33.672  1.00  3.38           N  
ATOM    822  CA  PRO A  54      37.890  36.815  32.484  1.00  3.38           C  
ATOM    823  C   PRO A  54      39.178  36.758  31.678  1.00  3.38           C  
ATOM    824  O   PRO A  54      39.169  36.912  30.461  1.00  3.38           O  
ATOM    825  CB  PRO A  54      37.670  38.209  33.074  1.00  3.38           C  
ATOM    826  CG  PRO A  54      36.984  37.958  34.391  1.00  3.38           C  
ATOM    827  CD  PRO A  54      37.589  36.675  34.916  1.00  3.38           C  
ATOM    828  HA  PRO A  54      37.028  36.499  31.881  1.00  3.38           H  
ATOM    829 1HB  PRO A  54      38.636  38.725  33.186  1.00  3.38           H  
ATOM    830 2HB  PRO A  54      37.061  38.816  32.387  1.00  3.38           H  
ATOM    831 1HG  PRO A  54      37.144  38.811  35.068  1.00  3.38           H  
ATOM    832 2HG  PRO A  54      35.898  37.875  34.237  1.00  3.38           H  
ATOM    833 1HD  PRO A  54      38.459  36.867  35.564  1.00  3.38           H  
ATOM    834 2HD  PRO A  54      36.776  36.138  35.428  1.00  3.38           H  
ATOM    835  N   GLU A  55      40.288  36.498  32.373  1.00  3.40           N  
ATOM    836  CA  GLU A  55      41.611  36.407  31.780  1.00  3.40           C  
ATOM    837  C   GLU A  55      41.683  35.286  30.760  1.00  3.40           C  
ATOM    838  O   GLU A  55      42.420  35.376  29.782  1.00  3.40           O  
ATOM    839  CB  GLU A  55      42.648  36.150  32.873  1.00  3.40           C  
ATOM    840  CG  GLU A  55      42.858  37.314  33.828  1.00  3.40           C  
ATOM    841  CD  GLU A  55      43.839  37.003  34.937  1.00  3.40           C  
ATOM    842  OE1 GLU A  55      44.245  35.870  35.048  1.00  3.40           O  
ATOM    843  OE2 GLU A  55      44.176  37.901  35.674  1.00  3.40           O  
ATOM    844  H   GLU A  55      40.219  36.380  33.371  1.00  3.40           H  
ATOM    845  HA  GLU A  55      41.834  37.349  31.277  1.00  3.40           H  
ATOM    846 1HB  GLU A  55      42.346  35.282  33.459  1.00  3.40           H  
ATOM    847 2HB  GLU A  55      43.607  35.913  32.413  1.00  3.40           H  
ATOM    848 1HG  GLU A  55      43.223  38.173  33.264  1.00  3.40           H  
ATOM    849 2HG  GLU A  55      41.894  37.582  34.263  1.00  3.40           H  
ATOM    850  N   ILE A  56      40.928  34.220  31.014  1.00  3.47           N  
ATOM    851  CA  ILE A  56      40.910  33.060  30.152  1.00  3.47           C  
ATOM    852  C   ILE A  56      39.811  33.213  29.130  1.00  3.47           C  
ATOM    853  O   ILE A  56      39.999  32.919  27.957  1.00  3.47           O  
ATOM    854  CB  ILE A  56      40.693  31.768  30.929  1.00  3.47           C  
ATOM    855  CG1 ILE A  56      41.775  31.625  31.998  1.00  3.47           C  
ATOM    856  CG2 ILE A  56      40.689  30.589  29.961  1.00  3.47           C  
ATOM    857  CD1 ILE A  56      43.171  31.679  31.447  1.00  3.47           C  
ATOM    858  H   ILE A  56      40.308  34.225  31.818  1.00  3.47           H  
ATOM    859  HA  ILE A  56      41.863  32.995  29.629  1.00  3.47           H  
ATOM    860  HB  ILE A  56      39.745  31.823  31.445  1.00  3.47           H  
ATOM    861 1HG1 ILE A  56      41.659  32.428  32.725  1.00  3.47           H  
ATOM    862 2HG1 ILE A  56      41.639  30.672  32.511  1.00  3.47           H  
ATOM    863 1HG2 ILE A  56      40.522  29.666  30.514  1.00  3.47           H  
ATOM    864 2HG2 ILE A  56      39.891  30.727  29.229  1.00  3.47           H  
ATOM    865 3HG2 ILE A  56      41.650  30.538  29.446  1.00  3.47           H  
ATOM    866 1HD1 ILE A  56      43.888  31.574  32.260  1.00  3.47           H  
ATOM    867 2HD1 ILE A  56      43.316  30.873  30.727  1.00  3.47           H  
ATOM    868 3HD1 ILE A  56      43.322  32.634  30.955  1.00  3.47           H  
ATOM    869  N   LEU A  57      38.654  33.705  29.557  1.00  3.60           N  
ATOM    870  CA  LEU A  57      37.540  33.851  28.623  1.00  3.60           C  
ATOM    871  C   LEU A  57      37.924  34.814  27.492  1.00  3.60           C  
ATOM    872  O   LEU A  57      37.582  34.604  26.331  1.00  3.60           O  
ATOM    873  CB  LEU A  57      36.306  34.347  29.373  1.00  3.60           C  
ATOM    874  CG  LEU A  57      35.720  33.331  30.359  1.00  3.60           C  
ATOM    875  CD1 LEU A  57      34.641  33.978  31.187  1.00  3.60           C  
ATOM    876  CD2 LEU A  57      35.170  32.108  29.578  1.00  3.60           C  
ATOM    877  H   LEU A  57      38.546  33.952  30.542  1.00  3.60           H  
ATOM    878  HA  LEU A  57      37.321  32.877  28.185  1.00  3.60           H  
ATOM    879 1HB  LEU A  57      36.578  35.238  29.930  1.00  3.60           H  
ATOM    880 2HB  LEU A  57      35.535  34.610  28.652  1.00  3.60           H  
ATOM    881  HG  LEU A  57      36.493  33.021  31.032  1.00  3.60           H  
ATOM    882 1HD1 LEU A  57      34.248  33.253  31.905  1.00  3.60           H  
ATOM    883 2HD1 LEU A  57      35.064  34.824  31.732  1.00  3.60           H  
ATOM    884 3HD1 LEU A  57      33.838  34.323  30.544  1.00  3.60           H  
ATOM    885 1HD2 LEU A  57      34.765  31.383  30.278  1.00  3.60           H  
ATOM    886 2HD2 LEU A  57      34.382  32.434  28.900  1.00  3.60           H  
ATOM    887 3HD2 LEU A  57      35.977  31.650  29.004  1.00  3.60           H  
ATOM    888  N   ALA A  58      38.727  35.824  27.820  1.00  3.76           N  
ATOM    889  CA  ALA A  58      39.229  36.806  26.866  1.00  3.76           C  
ATOM    890  C   ALA A  58      40.065  36.170  25.748  1.00  3.76           C  
ATOM    891  O   ALA A  58      40.272  36.792  24.706  1.00  3.76           O  
ATOM    892  CB  ALA A  58      40.081  37.834  27.588  1.00  3.76           C  
ATOM    893  H   ALA A  58      38.974  35.966  28.798  1.00  3.76           H  
ATOM    894  HA  ALA A  58      38.372  37.299  26.410  1.00  3.76           H  
ATOM    895 1HB  ALA A  58      40.430  38.580  26.879  1.00  3.76           H  
ATOM    896 2HB  ALA A  58      39.489  38.317  28.363  1.00  3.76           H  
ATOM    897 3HB  ALA A  58      40.937  37.332  28.046  1.00  3.76           H  
ATOM    898  N   MET A  59      40.600  34.968  25.980  1.00  3.95           N  
ATOM    899  CA  MET A  59      41.448  34.283  25.019  1.00  3.95           C  
ATOM    900  C   MET A  59      40.657  33.546  23.937  1.00  3.95           C  
ATOM    901  O   MET A  59      41.237  33.175  22.912  1.00  3.95           O  
ATOM    902  CB  MET A  59      42.310  33.254  25.750  1.00  3.95           C  
ATOM    903  CG  MET A  59      43.284  33.813  26.752  1.00  3.95           C  
ATOM    904  SD  MET A  59      44.185  32.503  27.619  1.00  3.95           S  
ATOM    905  CE  MET A  59      45.191  33.453  28.749  1.00  3.95           C  
ATOM    906  H   MET A  59      40.383  34.471  26.840  1.00  3.95           H  
ATOM    907  HA  MET A  59      42.082  35.021  24.532  1.00  3.95           H  
ATOM    908 1HB  MET A  59      41.670  32.540  26.256  1.00  3.95           H  
ATOM    909 2HB  MET A  59      42.890  32.699  25.016  1.00  3.95           H  
ATOM    910 1HG  MET A  59      43.998  34.466  26.258  1.00  3.95           H  
ATOM    911 2HG  MET A  59      42.733  34.397  27.488  1.00  3.95           H  
ATOM    912 1HE  MET A  59      45.797  32.778  29.352  1.00  3.95           H  
ATOM    913 2HE  MET A  59      45.841  34.121  28.183  1.00  3.95           H  
ATOM    914 3HE  MET A  59      44.552  34.044  29.400  1.00  3.95           H  
ATOM    915  N   HIS A  60      39.356  33.315  24.175  1.00  4.14           N  
ATOM    916  CA  HIS A  60      38.491  32.519  23.294  1.00  4.14           C  
ATOM    917  C   HIS A  60      37.150  32.193  23.948  1.00  4.14           C  
ATOM    918  O   HIS A  60      36.102  32.460  23.358  1.00  4.14           O  
ATOM    919  OXT HIS A  60      37.124  31.416  24.903  1.00  4.14           O  
ATOM    920  CB  HIS A  60      39.161  31.189  22.859  1.00  4.14           C  
ATOM    921  CG  HIS A  60      39.600  30.277  24.005  1.00  4.14           C  
ATOM    922  ND1 HIS A  60      38.739  29.407  24.636  1.00  4.14           N  
ATOM    923  CD2 HIS A  60      40.812  30.101  24.598  1.00  4.14           C  
ATOM    924  CE1 HIS A  60      39.399  28.738  25.572  1.00  4.14           C  
ATOM    925  NE2 HIS A  60      40.656  29.142  25.569  1.00  4.14           N  
ATOM    926  H   HIS A  60      38.931  33.710  25.017  1.00  4.14           H  
ATOM    927  HA  HIS A  60      38.280  33.092  22.391  1.00  4.14           H  
ATOM    928 1HB  HIS A  60      38.426  30.623  22.288  1.00  4.14           H  
ATOM    929 2HB  HIS A  60      39.990  31.352  22.186  1.00  4.14           H  
ATOM    930  HD2 HIS A  60      41.736  30.620  24.346  1.00  4.14           H  
ATOM    931  HE1 HIS A  60      38.976  27.983  26.223  1.00  4.14           H  
ATOM    932  HE2 HIS A  60      41.389  28.805  26.176  1.00  4.14           H  
ENDMDL

REMARK ID 642187 DOMAINID 635763 MODEL 4 line_8_sample17
MODEL     4
ATOM      1  N   ASP A   1       1.954  -0.154  -1.296  1.00 11.98           N  
ATOM      2  CA  ASP A   1       2.867  -0.252  -0.168  1.00 11.98           C  
ATOM      3  C   ASP A   1       3.443   1.104   0.226  1.00 11.98           C  
ATOM      4  O   ASP A   1       4.043   1.240   1.292  1.00 11.98           O  
ATOM      5  CB  ASP A   1       4.014  -1.211  -0.491  1.00 11.98           C  
ATOM      6  CG  ASP A   1       3.564  -2.665  -0.671  1.00 11.98           C  
ATOM      7  OD1 ASP A   1       2.535  -3.026  -0.146  1.00 11.98           O  
ATOM      8  OD2 ASP A   1       4.259  -3.400  -1.335  1.00 11.98           O  
ATOM      9 1H   ASP A   1       1.362  -0.971  -1.318  1.00 11.98           H  
ATOM     10 2H   ASP A   1       1.382   0.671  -1.184  1.00 11.98           H  
ATOM     11 3H   ASP A   1       2.481  -0.097  -2.155  1.00 11.98           H  
ATOM     12  HA  ASP A   1       2.313  -0.644   0.686  1.00 11.98           H  
ATOM     13 1HB  ASP A   1       4.510  -0.881  -1.404  1.00 11.98           H  
ATOM     14 2HB  ASP A   1       4.752  -1.172   0.310  1.00 11.98           H  
ATOM     15  N   THR A   2       3.274   2.120  -0.620  1.00 12.83           N  
ATOM     16  CA  THR A   2       3.727   3.456  -0.250  1.00 12.83           C  
ATOM     17  C   THR A   2       2.920   3.960   0.945  1.00 12.83           C  
ATOM     18  O   THR A   2       1.693   3.865   0.929  1.00 12.83           O  
ATOM     19  CB  THR A   2       3.579   4.430  -1.439  1.00 12.83           C  
ATOM     20  OG1 THR A   2       4.358   3.952  -2.549  1.00 12.83           O  
ATOM     21  CG2 THR A   2       4.044   5.825  -1.059  1.00 12.83           C  
ATOM     22  H   THR A   2       2.821   2.013  -1.511  1.00 12.83           H  
ATOM     23  HA  THR A   2       4.778   3.407   0.040  1.00 12.83           H  
ATOM     24  HB  THR A   2       2.533   4.477  -1.737  1.00 12.83           H  
ATOM     25  HG1 THR A   2       4.290   4.575  -3.282  1.00 12.83           H  
ATOM     26 1HG2 THR A   2       3.928   6.493  -1.912  1.00 12.83           H  
ATOM     27 2HG2 THR A   2       3.443   6.195  -0.228  1.00 12.83           H  
ATOM     28 3HG2 THR A   2       5.090   5.790  -0.765  1.00 12.83           H  
ATOM     29  N   VAL A   3       3.597   4.482   1.973  1.00 13.80           N  
ATOM     30  CA  VAL A   3       2.888   5.019   3.137  1.00 13.80           C  
ATOM     31  C   VAL A   3       3.095   6.529   3.293  1.00 13.80           C  
ATOM     32  O   VAL A   3       2.125   7.281   3.333  1.00 13.80           O  
ATOM     33  CB  VAL A   3       3.313   4.301   4.429  1.00 13.80           C  
ATOM     34  CG1 VAL A   3       2.598   4.926   5.605  1.00 13.80           C  
ATOM     35  CG2 VAL A   3       2.977   2.821   4.327  1.00 13.80           C  
ATOM     36  H   VAL A   3       4.602   4.501   1.933  1.00 13.80           H  
ATOM     37  HA  VAL A   3       1.822   4.837   3.000  1.00 13.80           H  
ATOM     38  HB  VAL A   3       4.381   4.427   4.582  1.00 13.80           H  
ATOM     39 1HG1 VAL A   3       2.901   4.429   6.523  1.00 13.80           H  
ATOM     40 2HG1 VAL A   3       2.845   5.978   5.657  1.00 13.80           H  
ATOM     41 3HG1 VAL A   3       1.522   4.817   5.472  1.00 13.80           H  
ATOM     42 1HG2 VAL A   3       3.276   2.314   5.242  1.00 13.80           H  
ATOM     43 2HG2 VAL A   3       1.904   2.700   4.178  1.00 13.80           H  
ATOM     44 3HG2 VAL A   3       3.508   2.384   3.486  1.00 13.80           H  
ATOM     45  N   ARG A   4       4.357   6.975   3.384  1.00 14.71           N  
ATOM     46  CA  ARG A   4       4.661   8.406   3.544  1.00 14.71           C  
ATOM     47  C   ARG A   4       3.919   9.059   4.715  1.00 14.71           C  
ATOM     48  O   ARG A   4       3.187  10.033   4.543  1.00 14.71           O  
ATOM     49  CB  ARG A   4       4.372   9.154   2.251  1.00 14.71           C  
ATOM     50  CG  ARG A   4       5.237   8.698   1.084  1.00 14.71           C  
ATOM     51  CD  ARG A   4       4.967   9.449  -0.172  1.00 14.71           C  
ATOM     52  NE  ARG A   4       5.805   8.970  -1.266  1.00 14.71           N  
ATOM     53  CZ  ARG A   4       5.728   9.391  -2.543  1.00 14.71           C  
ATOM     54  NH1 ARG A   4       4.847  10.303  -2.886  1.00 14.71           N  
ATOM     55  NH2 ARG A   4       6.543   8.883  -3.452  1.00 14.71           N  
ATOM     56  H   ARG A   4       5.116   6.316   3.344  1.00 14.71           H  
ATOM     57  HA  ARG A   4       5.729   8.498   3.739  1.00 14.71           H  
ATOM     58 1HB  ARG A   4       3.329   9.042   1.967  1.00 14.71           H  
ATOM     59 2HB  ARG A   4       4.556  10.218   2.402  1.00 14.71           H  
ATOM     60 1HG  ARG A   4       6.285   8.847   1.341  1.00 14.71           H  
ATOM     61 2HG  ARG A   4       5.066   7.646   0.906  1.00 14.71           H  
ATOM     62 1HD  ARG A   4       3.923   9.317  -0.458  1.00 14.71           H  
ATOM     63 2HD  ARG A   4       5.173  10.507  -0.019  1.00 14.71           H  
ATOM     64  HE  ARG A   4       6.500   8.269  -1.048  1.00 14.71           H  
ATOM     65 1HH1 ARG A   4       4.224  10.690  -2.192  1.00 14.71           H  
ATOM     66 2HH1 ARG A   4       4.791  10.615  -3.845  1.00 14.71           H  
ATOM     67 1HH2 ARG A   4       7.221   8.182  -3.186  1.00 14.71           H  
ATOM     68 2HH2 ARG A   4       6.490   9.198  -4.410  1.00 14.71           H  
ATOM     69  N   LYS A   5       4.119   8.522   5.917  1.00 15.16           N  
ATOM     70  CA  LYS A   5       3.410   9.014   7.092  1.00 15.16           C  
ATOM     71  C   LYS A   5       3.600  10.511   7.294  1.00 15.16           C  
ATOM     72  O   LYS A   5       4.732  11.028   7.292  1.00 15.16           O  
ATOM     73  CB  LYS A   5       3.888   8.309   8.364  1.00 15.16           C  
ATOM     74  CG  LYS A   5       3.571   6.841   8.456  1.00 15.16           C  
ATOM     75  CD  LYS A   5       4.030   6.262   9.787  1.00 15.16           C  
ATOM     76  CE  LYS A   5       3.718   4.773   9.883  1.00 15.16           C  
ATOM     77  NZ  LYS A   5       4.176   4.195  11.179  1.00 15.16           N  
ATOM     78  H   LYS A   5       4.747   7.735   6.003  1.00 15.16           H  
ATOM     79  HA  LYS A   5       2.345   8.822   6.953  1.00 15.16           H  
ATOM     80 1HB  LYS A   5       4.951   8.416   8.452  1.00 15.16           H  
ATOM     81 2HB  LYS A   5       3.442   8.795   9.230  1.00 15.16           H  
ATOM     82 1HG  LYS A   5       2.500   6.674   8.329  1.00 15.16           H  
ATOM     83 2HG  LYS A   5       4.105   6.325   7.667  1.00 15.16           H  
ATOM     84 1HD  LYS A   5       5.104   6.406   9.895  1.00 15.16           H  
ATOM     85 2HD  LYS A   5       3.528   6.782  10.602  1.00 15.16           H  
ATOM     86 1HE  LYS A   5       2.642   4.627   9.790  1.00 15.16           H  
ATOM     87 2HE  LYS A   5       4.215   4.249   9.066  1.00 15.16           H  
ATOM     88 1HZ  LYS A   5       3.953   3.210  11.208  1.00 15.16           H  
ATOM     89 2HZ  LYS A   5       5.176   4.316  11.268  1.00 15.16           H  
ATOM     90 3HZ  LYS A   5       3.710   4.668  11.940  1.00 15.16           H  
ATOM     91  N   SER A   6       2.484  11.185   7.610  1.00 14.85           N  
ATOM     92  CA  SER A   6       2.472  12.626   7.865  1.00 14.85           C  
ATOM     93  C   SER A   6       3.356  12.983   9.056  1.00 14.85           C  
ATOM     94  O   SER A   6       3.790  14.118   9.205  1.00 14.85           O  
ATOM     95  CB  SER A   6       1.049  13.089   8.105  1.00 14.85           C  
ATOM     96  OG  SER A   6       0.533  12.542   9.288  1.00 14.85           O  
ATOM     97  H   SER A   6       1.604  10.687   7.609  1.00 14.85           H  
ATOM     98  HA  SER A   6       2.852  13.132   6.982  1.00 14.85           H  
ATOM     99 1HB  SER A   6       1.025  14.176   8.162  1.00 14.85           H  
ATOM    100 2HB  SER A   6       0.429  12.790   7.261  1.00 14.85           H  
ATOM    101  HG  SER A   6       0.973  13.005  10.007  1.00 14.85           H  
ATOM    102  N   TYR A   7       3.626  11.995   9.896  1.00 13.77           N  
ATOM    103  CA  TYR A   7       4.516  12.141  11.030  1.00 13.77           C  
ATOM    104  C   TYR A   7       5.906  12.567  10.561  1.00 13.77           C  
ATOM    105  O   TYR A   7       6.458  13.565  11.022  1.00 13.77           O  
ATOM    106  CB  TYR A   7       4.598  10.812  11.787  1.00 13.77           C  
ATOM    107  CG  TYR A   7       5.577  10.799  12.929  1.00 13.77           C  
ATOM    108  CD1 TYR A   7       5.245  11.366  14.151  1.00 13.77           C  
ATOM    109  CD2 TYR A   7       6.809  10.210  12.752  1.00 13.77           C  
ATOM    110  CE1 TYR A   7       6.160  11.340  15.188  1.00 13.77           C  
ATOM    111  CE2 TYR A   7       7.722  10.182  13.779  1.00 13.77           C  
ATOM    112  CZ  TYR A   7       7.403  10.742  14.995  1.00 13.77           C  
ATOM    113  OH  TYR A   7       8.317  10.714  16.025  1.00 13.77           O  
ATOM    114  H   TYR A   7       3.204  11.097   9.714  1.00 13.77           H  
ATOM    115  HA  TYR A   7       4.126  12.917  11.689  1.00 13.77           H  
ATOM    116 1HB  TYR A   7       3.613  10.560  12.181  1.00 13.77           H  
ATOM    117 2HB  TYR A   7       4.882  10.021  11.093  1.00 13.77           H  
ATOM    118  HD1 TYR A   7       4.269  11.830  14.292  1.00 13.77           H  
ATOM    119  HD2 TYR A   7       7.052   9.770  11.796  1.00 13.77           H  
ATOM    120  HE1 TYR A   7       5.906  11.782  16.151  1.00 13.77           H  
ATOM    121  HE2 TYR A   7       8.694   9.716  13.632  1.00 13.77           H  
ATOM    122  HH  TYR A   7       7.940  11.146  16.797  1.00 13.77           H  
ATOM    123  N   TYR A   8       6.465  11.840   9.590  1.00 12.20           N  
ATOM    124  CA  TYR A   8       7.828  12.112   9.145  1.00 12.20           C  
ATOM    125  C   TYR A   8       7.860  13.351   8.271  1.00 12.20           C  
ATOM    126  O   TYR A   8       8.882  14.047   8.177  1.00 12.20           O  
ATOM    127  CB  TYR A   8       8.404  10.905   8.409  1.00 12.20           C  
ATOM    128  CG  TYR A   8       8.676   9.742   9.327  1.00 12.20           C  
ATOM    129  CD1 TYR A   8       7.902   8.605   9.241  1.00 12.20           C  
ATOM    130  CD2 TYR A   8       9.688   9.823  10.270  1.00 12.20           C  
ATOM    131  CE1 TYR A   8       8.132   7.542  10.092  1.00 12.20           C  
ATOM    132  CE2 TYR A   8       9.924   8.763  11.122  1.00 12.20           C  
ATOM    133  CZ  TYR A   8       9.148   7.626  11.036  1.00 12.20           C  
ATOM    134  OH  TYR A   8       9.376   6.569  11.886  1.00 12.20           O  
ATOM    135  H   TYR A   8       5.936  11.098   9.144  1.00 12.20           H  
ATOM    136  HA  TYR A   8       8.444  12.306  10.022  1.00 12.20           H  
ATOM    137 1HB  TYR A   8       7.700  10.579   7.639  1.00 12.20           H  
ATOM    138 2HB  TYR A   8       9.334  11.182   7.915  1.00 12.20           H  
ATOM    139  HD1 TYR A   8       7.116   8.550   8.501  1.00 12.20           H  
ATOM    140  HD2 TYR A   8      10.297  10.725  10.340  1.00 12.20           H  
ATOM    141  HE1 TYR A   8       7.524   6.645  10.023  1.00 12.20           H  
ATOM    142  HE2 TYR A   8      10.719   8.825  11.865  1.00 12.20           H  
ATOM    143  HH  TYR A   8      10.100   6.787  12.478  1.00 12.20           H  
ATOM    144  N   SER A   9       6.720  13.627   7.651  1.00 10.58           N  
ATOM    145  CA  SER A   9       6.545  14.773   6.780  1.00 10.58           C  
ATOM    146  C   SER A   9       6.004  16.006   7.518  1.00 10.58           C  
ATOM    147  O   SER A   9       5.718  17.014   6.874  1.00 10.58           O  
ATOM    148  CB  SER A   9       5.608  14.427   5.641  1.00 10.58           C  
ATOM    149  OG  SER A   9       6.135  13.402   4.840  1.00 10.58           O  
ATOM    150  H   SER A   9       5.940  12.972   7.756  1.00 10.58           H  
ATOM    151  HA  SER A   9       7.517  15.031   6.360  1.00 10.58           H  
ATOM    152 1HB  SER A   9       4.654  14.123   6.040  1.00 10.58           H  
ATOM    153 2HB  SER A   9       5.441  15.314   5.035  1.00 10.58           H  
ATOM    154  HG  SER A   9       6.026  12.591   5.353  1.00 10.58           H  
ATOM    155  N   LYS A  10       5.825  15.935   8.848  1.00  9.15           N  
ATOM    156  CA  LYS A  10       5.245  17.054   9.600  1.00  9.15           C  
ATOM    157  C   LYS A  10       5.978  18.378   9.387  1.00  9.15           C  
ATOM    158  O   LYS A  10       5.348  19.417   9.189  1.00  9.15           O  
ATOM    159  CB  LYS A  10       5.214  16.725  11.094  1.00  9.15           C  
ATOM    160  CG  LYS A  10       4.586  17.809  11.971  1.00  9.15           C  
ATOM    161  CD  LYS A  10       4.539  17.377  13.435  1.00  9.15           C  
ATOM    162  CE  LYS A  10       3.948  18.465  14.323  1.00  9.15           C  
ATOM    163  NZ  LYS A  10       3.894  18.045  15.751  1.00  9.15           N  
ATOM    164  H   LYS A  10       6.067  15.088   9.366  1.00  9.15           H  
ATOM    165  HA  LYS A  10       4.219  17.185   9.259  1.00  9.15           H  
ATOM    166 1HB  LYS A  10       4.654  15.798  11.243  1.00  9.15           H  
ATOM    167 2HB  LYS A  10       6.229  16.545  11.446  1.00  9.15           H  
ATOM    168 1HG  LYS A  10       5.171  18.727  11.884  1.00  9.15           H  
ATOM    169 2HG  LYS A  10       3.574  18.009  11.624  1.00  9.15           H  
ATOM    170 1HD  LYS A  10       3.933  16.474  13.524  1.00  9.15           H  
ATOM    171 2HD  LYS A  10       5.549  17.149  13.777  1.00  9.15           H  
ATOM    172 1HE  LYS A  10       4.560  19.362  14.242  1.00  9.15           H  
ATOM    173 2HE  LYS A  10       2.938  18.694  13.984  1.00  9.15           H  
ATOM    174 1HZ  LYS A  10       3.498  18.789  16.308  1.00  9.15           H  
ATOM    175 2HZ  LYS A  10       3.319  17.218  15.837  1.00  9.15           H  
ATOM    176 3HZ  LYS A  10       4.827  17.840  16.078  1.00  9.15           H  
ATOM    177  N   ASP A  11       7.308  18.347   9.448  1.00  8.04           N  
ATOM    178  CA  ASP A  11       8.119  19.542   9.216  1.00  8.04           C  
ATOM    179  C   ASP A  11       9.487  19.223   8.615  1.00  8.04           C  
ATOM    180  O   ASP A  11      10.470  19.136   9.355  1.00  8.04           O  
ATOM    181  CB  ASP A  11       8.353  20.344  10.494  1.00  8.04           C  
ATOM    182  CG  ASP A  11       9.120  21.654  10.182  1.00  8.04           C  
ATOM    183  OD1 ASP A  11       9.427  21.856   9.001  1.00  8.04           O  
ATOM    184  OD2 ASP A  11       9.435  22.410  11.096  1.00  8.04           O  
ATOM    185  H   ASP A  11       7.754  17.460   9.633  1.00  8.04           H  
ATOM    186  HA  ASP A  11       7.571  20.193   8.538  1.00  8.04           H  
ATOM    187 1HB  ASP A  11       7.390  20.590  10.954  1.00  8.04           H  
ATOM    188 2HB  ASP A  11       8.926  19.753  11.208  1.00  8.04           H  
ATOM    189  N   PRO A  12       9.602  19.080   7.290  1.00  7.29           N  
ATOM    190  CA  PRO A  12      10.816  18.806   6.540  1.00  7.29           C  
ATOM    191  C   PRO A  12      11.913  19.862   6.717  1.00  7.29           C  
ATOM    192  O   PRO A  12      13.091  19.591   6.461  1.00  7.29           O  
ATOM    193  CB  PRO A  12      10.321  18.799   5.085  1.00  7.29           C  
ATOM    194  CG  PRO A  12       8.850  18.484   5.180  1.00  7.29           C  
ATOM    195  CD  PRO A  12       8.395  19.172   6.438  1.00  7.29           C  
ATOM    196  HA  PRO A  12      11.196  17.811   6.827  1.00  7.29           H  
ATOM    197 1HB  PRO A  12      10.516  19.781   4.627  1.00  7.29           H  
ATOM    198 2HB  PRO A  12      10.880  18.057   4.502  1.00  7.29           H  
ATOM    199 1HG  PRO A  12       8.322  18.850   4.286  1.00  7.29           H  
ATOM    200 2HG  PRO A  12       8.693  17.393   5.218  1.00  7.29           H  
ATOM    201 1HD  PRO A  12       8.142  20.225   6.238  1.00  7.29           H  
ATOM    202 2HD  PRO A  12       7.561  18.619   6.848  1.00  7.29           H  
ATOM    203  N   SER A  13      11.552  21.082   7.159  1.00  6.78           N  
ATOM    204  CA  SER A  13      12.551  22.138   7.255  1.00  6.78           C  
ATOM    205  C   SER A  13      13.446  21.920   8.458  1.00  6.78           C  
ATOM    206  O   SER A  13      14.494  22.557   8.587  1.00  6.78           O  
ATOM    207  CB  SER A  13      11.918  23.524   7.278  1.00  6.78           C  
ATOM    208  OG  SER A  13      11.233  23.784   8.462  1.00  6.78           O  
ATOM    209  H   SER A  13      10.598  21.297   7.478  1.00  6.78           H  
ATOM    210  HA  SER A  13      13.177  22.094   6.363  1.00  6.78           H  
ATOM    211 1HB  SER A  13      12.699  24.273   7.133  1.00  6.78           H  
ATOM    212 2HB  SER A  13      11.231  23.609   6.441  1.00  6.78           H  
ATOM    213  HG  SER A  13      10.578  23.059   8.575  1.00  6.78           H  
ATOM    214  N   ARG A  14      13.091  20.964   9.315  1.00  6.42           N  
ATOM    215  CA  ARG A  14      13.923  20.668  10.465  1.00  6.42           C  
ATOM    216  C   ARG A  14      15.327  20.242  10.044  1.00  6.42           C  
ATOM    217  O   ARG A  14      16.252  20.321  10.851  1.00  6.42           O  
ATOM    218  CB  ARG A  14      13.309  19.573  11.309  1.00  6.42           C  
ATOM    219  CG  ARG A  14      13.270  18.192  10.664  1.00  6.42           C  
ATOM    220  CD  ARG A  14      12.496  17.262  11.512  1.00  6.42           C  
ATOM    221  NE  ARG A  14      12.414  15.913  10.973  1.00  6.42           N  
ATOM    222  CZ  ARG A  14      11.511  15.524  10.054  1.00  6.42           C  
ATOM    223  NH1 ARG A  14      10.675  16.387   9.560  1.00  6.42           N  
ATOM    224  NH2 ARG A  14      11.445  14.272   9.646  1.00  6.42           N  
ATOM    225  H   ARG A  14      12.219  20.442   9.185  1.00  6.42           H  
ATOM    226  HA  ARG A  14      14.001  21.565  11.068  1.00  6.42           H  
ATOM    227 1HB  ARG A  14      13.849  19.488  12.248  1.00  6.42           H  
ATOM    228 2HB  ARG A  14      12.276  19.845  11.544  1.00  6.42           H  
ATOM    229 1HG  ARG A  14      12.803  18.255   9.680  1.00  6.42           H  
ATOM    230 2HG  ARG A  14      14.283  17.805  10.560  1.00  6.42           H  
ATOM    231 1HD  ARG A  14      12.958  17.206  12.496  1.00  6.42           H  
ATOM    232 2HD  ARG A  14      11.478  17.648  11.613  1.00  6.42           H  
ATOM    233  HE  ARG A  14      13.044  15.216  11.339  1.00  6.42           H  
ATOM    234 1HH1 ARG A  14      10.724  17.380   9.846  1.00  6.42           H  
ATOM    235 2HH1 ARG A  14      10.001  16.079   8.867  1.00  6.42           H  
ATOM    236 1HH2 ARG A  14      12.079  13.578  10.012  1.00  6.42           H  
ATOM    237 2HH2 ARG A  14      10.712  14.022   8.967  1.00  6.42           H  
ATOM    238  N   ALA A  15      15.482  19.779   8.788  1.00  6.14           N  
ATOM    239  CA  ALA A  15      16.768  19.357   8.251  1.00  6.14           C  
ATOM    240  C   ALA A  15      17.621  20.547   7.791  1.00  6.14           C  
ATOM    241  O   ALA A  15      18.815  20.394   7.525  1.00  6.14           O  
ATOM    242  CB  ALA A  15      16.538  18.414   7.090  1.00  6.14           C  
ATOM    243  H   ALA A  15      14.673  19.741   8.162  1.00  6.14           H  
ATOM    244  HA  ALA A  15      17.308  18.836   9.036  1.00  6.14           H  
ATOM    245 1HB  ALA A  15      17.496  18.074   6.701  1.00  6.14           H  
ATOM    246 2HB  ALA A  15      15.956  17.558   7.426  1.00  6.14           H  
ATOM    247 3HB  ALA A  15      15.991  18.942   6.305  1.00  6.14           H  
ATOM    248  N   GLU A  16      17.003  21.724   7.688  1.00  5.80           N  
ATOM    249  CA  GLU A  16      17.652  22.949   7.231  1.00  5.80           C  
ATOM    250  C   GLU A  16      18.037  23.817   8.425  1.00  5.80           C  
ATOM    251  O   GLU A  16      18.968  24.632   8.364  1.00  5.80           O  
ATOM    252  CB  GLU A  16      16.717  23.720   6.291  1.00  5.80           C  
ATOM    253  CG  GLU A  16      16.334  22.957   5.019  1.00  5.80           C  
ATOM    254  CD  GLU A  16      15.367  23.710   4.123  1.00  5.80           C  
ATOM    255  OE1 GLU A  16      14.867  24.731   4.534  1.00  5.80           O  
ATOM    256  OE2 GLU A  16      15.130  23.255   3.029  1.00  5.80           O  
ATOM    257  H   GLU A  16      16.025  21.792   7.942  1.00  5.80           H  
ATOM    258  HA  GLU A  16      18.560  22.682   6.690  1.00  5.80           H  
ATOM    259 1HB  GLU A  16      15.797  23.971   6.819  1.00  5.80           H  
ATOM    260 2HB  GLU A  16      17.190  24.655   5.994  1.00  5.80           H  
ATOM    261 1HG  GLU A  16      17.239  22.734   4.456  1.00  5.80           H  
ATOM    262 2HG  GLU A  16      15.879  22.008   5.314  1.00  5.80           H  
ATOM    263  N   LYS A  17      17.346  23.609   9.544  1.00  5.40           N  
ATOM    264  CA  LYS A  17      17.556  24.403  10.751  1.00  5.40           C  
ATOM    265  C   LYS A  17      18.891  24.044  11.406  1.00  5.40           C  
ATOM    266  O   LYS A  17      18.948  23.290  12.379  1.00  5.40           O  
ATOM    267  CB  LYS A  17      16.400  24.174  11.740  1.00  5.40           C  
ATOM    268  CG  LYS A  17      15.036  24.674  11.246  1.00  5.40           C  
ATOM    269  CD  LYS A  17      13.892  24.379  12.239  1.00  5.40           C  
ATOM    270  CE  LYS A  17      12.528  24.761  11.625  1.00  5.40           C  
ATOM    271  NZ  LYS A  17      11.360  24.412  12.513  1.00  5.40           N  
ATOM    272  H   LYS A  17      16.586  22.932   9.511  1.00  5.40           H  
ATOM    273  HA  LYS A  17      17.584  25.458  10.476  1.00  5.40           H  
ATOM    274 1HB  LYS A  17      16.307  23.103  11.939  1.00  5.40           H  
ATOM    275 2HB  LYS A  17      16.619  24.664  12.682  1.00  5.40           H  
ATOM    276 1HG  LYS A  17      15.089  25.751  11.086  1.00  5.40           H  
ATOM    277 2HG  LYS A  17      14.804  24.209  10.302  1.00  5.40           H  
ATOM    278 1HD  LYS A  17      13.884  23.329  12.509  1.00  5.40           H  
ATOM    279 2HD  LYS A  17      14.045  24.963  13.144  1.00  5.40           H  
ATOM    280 1HE  LYS A  17      12.515  25.830  11.430  1.00  5.40           H  
ATOM    281 2HE  LYS A  17      12.417  24.228  10.684  1.00  5.40           H  
ATOM    282 1HZ  LYS A  17      10.494  24.675  12.043  1.00  5.40           H  
ATOM    283 2HZ  LYS A  17      11.347  23.411  12.682  1.00  5.40           H  
ATOM    284 3HZ  LYS A  17      11.430  24.901  13.389  1.00  5.40           H  
ATOM    285  N   ARG A  18      19.975  24.544  10.806  1.00  4.94           N  
ATOM    286  CA  ARG A  18      21.331  24.255  11.264  1.00  4.94           C  
ATOM    287  C   ARG A  18      22.257  25.480  11.361  1.00  4.94           C  
ATOM    288  O   ARG A  18      23.078  25.577  12.273  1.00  4.94           O  
ATOM    289  CB  ARG A  18      22.014  23.294  10.300  1.00  4.94           C  
ATOM    290  CG  ARG A  18      21.392  21.913  10.153  1.00  4.94           C  
ATOM    291  CD  ARG A  18      21.498  21.096  11.378  1.00  4.94           C  
ATOM    292  NE  ARG A  18      20.953  19.781  11.156  1.00  4.94           N  
ATOM    293  CZ  ARG A  18      19.655  19.460  11.289  1.00  4.94           C  
ATOM    294  NH1 ARG A  18      18.776  20.371  11.645  1.00  4.94           N  
ATOM    295  NH2 ARG A  18      19.266  18.216  11.048  1.00  4.94           N  
ATOM    296  H   ARG A  18      19.814  25.092   9.969  1.00  4.94           H  
ATOM    297  HA  ARG A  18      21.265  23.786  12.243  1.00  4.94           H  
ATOM    298 1HB  ARG A  18      22.022  23.741   9.305  1.00  4.94           H  
ATOM    299 2HB  ARG A  18      23.055  23.162  10.598  1.00  4.94           H  
ATOM    300 1HG  ARG A  18      20.335  22.007   9.894  1.00  4.94           H  
ATOM    301 2HG  ARG A  18      21.902  21.380   9.352  1.00  4.94           H  
ATOM    302 1HD  ARG A  18      22.543  20.991  11.666  1.00  4.94           H  
ATOM    303 2HD  ARG A  18      20.939  21.567  12.186  1.00  4.94           H  
ATOM    304  HE  ARG A  18      21.591  19.051  10.876  1.00  4.94           H  
ATOM    305 1HH1 ARG A  18      19.053  21.340  11.847  1.00  4.94           H  
ATOM    306 2HH1 ARG A  18      17.790  20.134  11.693  1.00  4.94           H  
ATOM    307 1HH2 ARG A  18      19.944  17.521  10.770  1.00  4.94           H  
ATOM    308 2HH2 ARG A  18      18.294  17.959  11.145  1.00  4.94           H  
ATOM    309  N   GLU A  19      22.118  26.415  10.422  1.00  4.47           N  
ATOM    310  CA  GLU A  19      23.110  27.478  10.197  1.00  4.47           C  
ATOM    311  C   GLU A  19      22.928  28.834  10.892  1.00  4.47           C  
ATOM    312  O   GLU A  19      23.325  29.858  10.336  1.00  4.47           O  
ATOM    313  CB  GLU A  19      23.262  27.721   8.692  1.00  4.47           C  
ATOM    314  CG  GLU A  19      23.803  26.515   7.900  1.00  4.47           C  
ATOM    315  CD  GLU A  19      25.216  26.107   8.295  1.00  4.47           C  
ATOM    316  OE1 GLU A  19      26.075  26.967   8.389  1.00  4.47           O  
ATOM    317  OE2 GLU A  19      25.437  24.943   8.510  1.00  4.47           O  
ATOM    318  H   GLU A  19      21.358  26.328   9.763  1.00  4.47           H  
ATOM    319  HA  GLU A  19      24.064  27.085  10.549  1.00  4.47           H  
ATOM    320 1HB  GLU A  19      22.291  27.981   8.270  1.00  4.47           H  
ATOM    321 2HB  GLU A  19      23.928  28.563   8.519  1.00  4.47           H  
ATOM    322 1HG  GLU A  19      23.134  25.666   8.049  1.00  4.47           H  
ATOM    323 2HG  GLU A  19      23.792  26.763   6.838  1.00  4.47           H  
ATOM    324  N   ILE A  20      22.302  28.881  12.058  1.00  4.03           N  
ATOM    325  CA  ILE A  20      22.191  30.176  12.725  1.00  4.03           C  
ATOM    326  C   ILE A  20      23.588  30.489  13.269  1.00  4.03           C  
ATOM    327  O   ILE A  20      24.198  29.629  13.908  1.00  4.03           O  
ATOM    328  CB  ILE A  20      21.237  30.171  13.920  1.00  4.03           C  
ATOM    329  CG1 ILE A  20      19.840  29.787  13.550  1.00  4.03           C  
ATOM    330  CG2 ILE A  20      21.170  31.591  14.453  1.00  4.03           C  
ATOM    331  CD1 ILE A  20      19.010  29.553  14.785  1.00  4.03           C  
ATOM    332  H   ILE A  20      21.964  28.032  12.492  1.00  4.03           H  
ATOM    333  HA  ILE A  20      21.899  30.945  12.008  1.00  4.03           H  
ATOM    334  HB  ILE A  20      21.603  29.496  14.701  1.00  4.03           H  
ATOM    335 1HG1 ILE A  20      19.385  30.573  12.955  1.00  4.03           H  
ATOM    336 2HG1 ILE A  20      19.860  28.868  12.964  1.00  4.03           H  
ATOM    337 1HG2 ILE A  20      20.510  31.623  15.302  1.00  4.03           H  
ATOM    338 2HG2 ILE A  20      22.156  31.925  14.757  1.00  4.03           H  
ATOM    339 3HG2 ILE A  20      20.795  32.253  13.678  1.00  4.03           H  
ATOM    340 1HD1 ILE A  20      18.001  29.265  14.504  1.00  4.03           H  
ATOM    341 2HD1 ILE A  20      19.479  28.764  15.372  1.00  4.03           H  
ATOM    342 3HD1 ILE A  20      18.982  30.455  15.368  1.00  4.03           H  
ATOM    343  N   LYS A  21      24.129  31.671  12.982  1.00  3.68           N  
ATOM    344  CA  LYS A  21      25.481  31.992  13.437  1.00  3.68           C  
ATOM    345  C   LYS A  21      25.458  32.941  14.634  1.00  3.68           C  
ATOM    346  O   LYS A  21      24.506  33.699  14.810  1.00  3.68           O  
ATOM    347  CB  LYS A  21      26.290  32.596  12.295  1.00  3.68           C  
ATOM    348  CG  LYS A  21      26.315  31.727  11.025  1.00  3.68           C  
ATOM    349  CD  LYS A  21      26.964  30.355  11.228  1.00  3.68           C  
ATOM    350  CE  LYS A  21      26.960  29.585   9.902  1.00  3.68           C  
ATOM    351  NZ  LYS A  21      27.505  28.207  10.024  1.00  3.68           N  
ATOM    352  H   LYS A  21      23.597  32.344  12.448  1.00  3.68           H  
ATOM    353  HA  LYS A  21      25.969  31.070  13.758  1.00  3.68           H  
ATOM    354 1HB  LYS A  21      25.880  33.572  12.034  1.00  3.68           H  
ATOM    355 2HB  LYS A  21      27.319  32.751  12.622  1.00  3.68           H  
ATOM    356 1HG  LYS A  21      25.292  31.573  10.679  1.00  3.68           H  
ATOM    357 2HG  LYS A  21      26.861  32.252  10.244  1.00  3.68           H  
ATOM    358 1HD  LYS A  21      27.986  30.471  11.582  1.00  3.68           H  
ATOM    359 2HD  LYS A  21      26.395  29.785  11.968  1.00  3.68           H  
ATOM    360 1HE  LYS A  21      25.931  29.516   9.556  1.00  3.68           H  
ATOM    361 2HE  LYS A  21      27.543  30.131   9.165  1.00  3.68           H  
ATOM    362 1HZ  LYS A  21      27.431  27.744   9.102  1.00  3.68           H  
ATOM    363 2HZ  LYS A  21      28.460  28.224  10.322  1.00  3.68           H  
ATOM    364 3HZ  LYS A  21      26.951  27.681  10.684  1.00  3.68           H  
ATOM    365  N   CYS A  22      26.529  32.910  15.427  1.00  3.42           N  
ATOM    366  CA  CYS A  22      26.674  33.766  16.605  1.00  3.42           C  
ATOM    367  C   CYS A  22      26.799  35.247  16.202  1.00  3.42           C  
ATOM    368  O   CYS A  22      27.695  35.596  15.442  1.00  3.42           O  
ATOM    369  CB  CYS A  22      27.918  33.336  17.384  1.00  3.42           C  
ATOM    370  SG  CYS A  22      28.237  34.247  18.915  1.00  3.42           S  
ATOM    371  H   CYS A  22      27.265  32.253  15.217  1.00  3.42           H  
ATOM    372  HA  CYS A  22      25.806  33.609  17.232  1.00  3.42           H  
ATOM    373 1HB  CYS A  22      27.837  32.278  17.639  1.00  3.42           H  
ATOM    374 2HB  CYS A  22      28.797  33.447  16.746  1.00  3.42           H  
ATOM    375  N   PRO A  23      25.894  36.152  16.673  1.00  3.26           N  
ATOM    376  CA  PRO A  23      25.853  37.585  16.378  1.00  3.26           C  
ATOM    377  C   PRO A  23      26.851  38.441  17.167  1.00  3.26           C  
ATOM    378  O   PRO A  23      27.022  39.628  16.872  1.00  3.26           O  
ATOM    379  CB  PRO A  23      24.422  37.949  16.784  1.00  3.26           C  
ATOM    380  CG  PRO A  23      24.108  37.001  17.909  1.00  3.26           C  
ATOM    381  CD  PRO A  23      24.816  35.718  17.553  1.00  3.26           C  
ATOM    382  HA  PRO A  23      25.997  37.729  15.300  1.00  3.26           H  
ATOM    383 1HB  PRO A  23      24.378  39.002  17.091  1.00  3.26           H  
ATOM    384 2HB  PRO A  23      23.746  37.832  15.923  1.00  3.26           H  
ATOM    385 1HG  PRO A  23      24.463  37.415  18.869  1.00  3.26           H  
ATOM    386 2HG  PRO A  23      23.021  36.871  18.011  1.00  3.26           H  
ATOM    387 1HD  PRO A  23      25.251  35.325  18.456  1.00  3.26           H  
ATOM    388 2HD  PRO A  23      24.122  35.018  17.051  1.00  3.26           H  
ATOM    389  N   THR A  24      27.465  37.870  18.195  1.00  3.18           N  
ATOM    390  CA  THR A  24      28.363  38.621  19.062  1.00  3.18           C  
ATOM    391  C   THR A  24      29.654  38.972  18.305  1.00  3.18           C  
ATOM    392  O   THR A  24      30.223  38.098  17.670  1.00  3.18           O  
ATOM    393  CB  THR A  24      28.667  37.808  20.338  1.00  3.18           C  
ATOM    394  OG1 THR A  24      27.454  37.598  21.074  1.00  3.18           O  
ATOM    395  CG2 THR A  24      29.708  38.469  21.210  1.00  3.18           C  
ATOM    396  H   THR A  24      27.312  36.889  18.387  1.00  3.18           H  
ATOM    397  HA  THR A  24      27.841  39.514  19.374  1.00  3.18           H  
ATOM    398  HB  THR A  24      29.023  36.859  20.043  1.00  3.18           H  
ATOM    399  HG1 THR A  24      27.624  36.988  21.803  1.00  3.18           H  
ATOM    400 1HG2 THR A  24      29.899  37.845  22.080  1.00  3.18           H  
ATOM    401 2HG2 THR A  24      30.627  38.585  20.649  1.00  3.18           H  
ATOM    402 3HG2 THR A  24      29.356  39.441  21.537  1.00  3.18           H  
ATOM    403  N   PRO A  25      30.127  40.239  18.303  1.00  3.16           N  
ATOM    404  CA  PRO A  25      31.363  40.659  17.650  1.00  3.16           C  
ATOM    405  C   PRO A  25      32.533  39.726  17.971  1.00  3.16           C  
ATOM    406  O   PRO A  25      33.121  39.108  17.083  1.00  3.16           O  
ATOM    407  CB  PRO A  25      31.557  42.064  18.241  1.00  3.16           C  
ATOM    408  CG  PRO A  25      30.138  42.561  18.456  1.00  3.16           C  
ATOM    409  CD  PRO A  25      29.385  41.353  18.964  1.00  3.16           C  
ATOM    410  HA  PRO A  25      31.193  40.704  16.566  1.00  3.16           H  
ATOM    411 1HB  PRO A  25      32.143  42.020  19.169  1.00  3.16           H  
ATOM    412 2HB  PRO A  25      32.125  42.684  17.536  1.00  3.16           H  
ATOM    413 1HG  PRO A  25      30.123  43.404  19.163  1.00  3.16           H  
ATOM    414 2HG  PRO A  25      29.723  42.941  17.510  1.00  3.16           H  
ATOM    415 1HD  PRO A  25      29.437  41.287  20.056  1.00  3.16           H  
ATOM    416 2HD  PRO A  25      28.350  41.425  18.585  1.00  3.16           H  
ATOM    417  N   GLY A  26      32.841  39.568  19.252  1.00  3.22           N  
ATOM    418  CA  GLY A  26      33.951  38.710  19.664  1.00  3.22           C  
ATOM    419  C   GLY A  26      33.533  37.246  19.773  1.00  3.22           C  
ATOM    420  O   GLY A  26      33.556  36.682  20.858  1.00  3.22           O  
ATOM    421  H   GLY A  26      32.326  40.065  19.961  1.00  3.22           H  
ATOM    422 1HA  GLY A  26      34.760  38.799  18.941  1.00  3.22           H  
ATOM    423 2HA  GLY A  26      34.344  39.052  20.619  1.00  3.22           H  
ATOM    424  N   CYS A  27      33.132  36.652  18.657  1.00  3.33           N  
ATOM    425  CA  CYS A  27      32.610  35.284  18.645  1.00  3.33           C  
ATOM    426  C   CYS A  27      32.834  34.640  17.274  1.00  3.33           C  
ATOM    427  O   CYS A  27      33.496  35.221  16.414  1.00  3.33           O  
ATOM    428  CB  CYS A  27      31.122  35.330  18.998  1.00  3.33           C  
ATOM    429  SG  CYS A  27      30.226  33.772  19.330  1.00  3.33           S  
ATOM    430  H   CYS A  27      33.157  37.216  17.805  1.00  3.33           H  
ATOM    431  HA  CYS A  27      33.138  34.703  19.397  1.00  3.33           H  
ATOM    432 1HB  CYS A  27      31.018  35.959  19.871  1.00  3.33           H  
ATOM    433 2HB  CYS A  27      30.604  35.811  18.182  1.00  3.33           H  
ATOM    434  N   ASP A  28      32.324  33.427  17.079  1.00  3.49           N  
ATOM    435  CA  ASP A  28      32.483  32.724  15.810  1.00  3.49           C  
ATOM    436  C   ASP A  28      31.374  31.688  15.616  1.00  3.49           C  
ATOM    437  O   ASP A  28      30.601  31.396  16.534  1.00  3.49           O  
ATOM    438  CB  ASP A  28      33.878  32.059  15.746  1.00  3.49           C  
ATOM    439  CG  ASP A  28      34.448  31.823  14.301  1.00  3.49           C  
ATOM    440  OD1 ASP A  28      33.677  31.789  13.359  1.00  3.49           O  
ATOM    441  OD2 ASP A  28      35.640  31.666  14.178  1.00  3.49           O  
ATOM    442  H   ASP A  28      31.801  32.986  17.819  1.00  3.49           H  
ATOM    443  HA  ASP A  28      32.412  33.453  15.001  1.00  3.49           H  
ATOM    444 1HB  ASP A  28      34.594  32.677  16.289  1.00  3.49           H  
ATOM    445 2HB  ASP A  28      33.838  31.100  16.257  1.00  3.49           H  
ATOM    446  N   GLY A  29      31.346  31.073  14.437  1.00  3.71           N  
ATOM    447  CA  GLY A  29      30.324  30.092  14.047  1.00  3.71           C  
ATOM    448  C   GLY A  29      30.464  28.733  14.734  1.00  3.71           C  
ATOM    449  O   GLY A  29      30.700  27.711  14.083  1.00  3.71           O  
ATOM    450  H   GLY A  29      32.067  31.340  13.764  1.00  3.71           H  
ATOM    451 1HA  GLY A  29      29.339  30.503  14.262  1.00  3.71           H  
ATOM    452 2HA  GLY A  29      30.372  29.953  12.968  1.00  3.71           H  
ATOM    453  N   THR A  30      30.289  28.733  16.047  1.00  4.01           N  
ATOM    454  CA  THR A  30      30.416  27.541  16.870  1.00  4.01           C  
ATOM    455  C   THR A  30      29.106  27.236  17.576  1.00  4.01           C  
ATOM    456  O   THR A  30      28.242  28.105  17.700  1.00  4.01           O  
ATOM    457  CB  THR A  30      31.529  27.749  17.913  1.00  4.01           C  
ATOM    458  OG1 THR A  30      31.163  28.824  18.802  1.00  4.01           O  
ATOM    459  CG2 THR A  30      32.828  28.120  17.208  1.00  4.01           C  
ATOM    460  H   THR A  30      30.106  29.634  16.484  1.00  4.01           H  
ATOM    461  HA  THR A  30      30.671  26.693  16.233  1.00  4.01           H  
ATOM    462  HB  THR A  30      31.670  26.836  18.491  1.00  4.01           H  
ATOM    463  HG1 THR A  30      30.919  29.606  18.280  1.00  4.01           H  
ATOM    464 1HG2 THR A  30      33.613  28.273  17.946  1.00  4.01           H  
ATOM    465 2HG2 THR A  30      33.116  27.316  16.531  1.00  4.01           H  
ATOM    466 3HG2 THR A  30      32.684  29.034  16.642  1.00  4.01           H  
ATOM    467  N   GLY A  31      28.938  26.001  18.041  1.00  4.39           N  
ATOM    468  CA  GLY A  31      27.717  25.681  18.763  1.00  4.39           C  
ATOM    469  C   GLY A  31      27.893  25.813  20.260  1.00  4.39           C  
ATOM    470  O   GLY A  31      28.943  25.465  20.804  1.00  4.39           O  
ATOM    471  H   GLY A  31      29.656  25.304  17.911  1.00  4.39           H  
ATOM    472 1HA  GLY A  31      26.932  26.355  18.441  1.00  4.39           H  
ATOM    473 2HA  GLY A  31      27.395  24.670  18.515  1.00  4.39           H  
ATOM    474  N   HIS A  32      26.851  26.292  20.924  1.00  4.80           N  
ATOM    475  CA  HIS A  32      26.831  26.418  22.366  1.00  4.80           C  
ATOM    476  C   HIS A  32      25.425  26.072  22.794  1.00  4.80           C  
ATOM    477  O   HIS A  32      25.165  25.605  23.905  1.00  4.80           O  
ATOM    478  CB  HIS A  32      27.198  27.837  22.791  1.00  4.80           C  
ATOM    479  CG  HIS A  32      27.462  27.998  24.267  1.00  4.80           C  
ATOM    480  ND1 HIS A  32      27.297  29.196  24.930  1.00  4.80           N  
ATOM    481  CD2 HIS A  32      27.919  27.121  25.188  1.00  4.80           C  
ATOM    482  CE1 HIS A  32      27.643  29.046  26.200  1.00  4.80           C  
ATOM    483  NE2 HIS A  32      28.020  27.796  26.382  1.00  4.80           N  
ATOM    484  H   HIS A  32      26.020  26.587  20.405  1.00  4.80           H  
ATOM    485  HA  HIS A  32      27.524  25.715  22.828  1.00  4.80           H  
ATOM    486 1HB  HIS A  32      28.086  28.129  22.245  1.00  4.80           H  
ATOM    487 2HB  HIS A  32      26.405  28.520  22.504  1.00  4.80           H  
ATOM    488  HD2 HIS A  32      28.170  26.072  25.013  1.00  4.80           H  
ATOM    489  HE1 HIS A  32      27.620  29.826  26.964  1.00  4.80           H  
ATOM    490  HE2 HIS A  32      28.339  27.394  27.254  1.00  4.80           H  
ATOM    491  N   VAL A  33      24.515  26.359  21.874  1.00  5.18           N  
ATOM    492  CA  VAL A  33      23.087  26.245  22.093  1.00  5.18           C  
ATOM    493  C   VAL A  33      22.476  25.201  21.180  1.00  5.18           C  
ATOM    494  O   VAL A  33      22.783  25.146  19.987  1.00  5.18           O  
ATOM    495  CB  VAL A  33      22.390  27.599  21.815  1.00  5.18           C  
ATOM    496  CG1 VAL A  33      20.860  27.493  22.015  1.00  5.18           C  
ATOM    497  CG2 VAL A  33      22.998  28.690  22.711  1.00  5.18           C  
ATOM    498  H   VAL A  33      24.836  26.715  20.974  1.00  5.18           H  
ATOM    499  HA  VAL A  33      22.914  25.955  23.128  1.00  5.18           H  
ATOM    500  HB  VAL A  33      22.541  27.850  20.779  1.00  5.18           H  
ATOM    501 1HG1 VAL A  33      20.403  28.455  21.783  1.00  5.18           H  
ATOM    502 2HG1 VAL A  33      20.452  26.739  21.351  1.00  5.18           H  
ATOM    503 3HG1 VAL A  33      20.637  27.228  23.048  1.00  5.18           H  
ATOM    504 1HG2 VAL A  33      22.523  29.648  22.494  1.00  5.18           H  
ATOM    505 2HG2 VAL A  33      22.838  28.432  23.758  1.00  5.18           H  
ATOM    506 3HG2 VAL A  33      24.062  28.769  22.517  1.00  5.18           H  
ATOM    507  N   THR A  34      21.677  24.331  21.788  1.00  5.46           N  
ATOM    508  CA  THR A  34      20.903  23.310  21.109  1.00  5.46           C  
ATOM    509  C   THR A  34      19.487  23.462  21.650  1.00  5.46           C  
ATOM    510  O   THR A  34      18.531  22.880  21.144  1.00  5.46           O  
ATOM    511  CB  THR A  34      21.451  21.898  21.401  1.00  5.46           C  
ATOM    512  OG1 THR A  34      21.316  21.610  22.798  1.00  5.46           O  
ATOM    513  CG2 THR A  34      22.928  21.802  21.019  1.00  5.46           C  
ATOM    514  H   THR A  34      21.534  24.433  22.780  1.00  5.46           H  
ATOM    515  HA  THR A  34      20.895  23.499  20.036  1.00  5.46           H  
ATOM    516  HB  THR A  34      20.887  21.167  20.827  1.00  5.46           H  
ATOM    517  HG1 THR A  34      20.384  21.493  23.010  1.00  5.46           H  
ATOM    518 1HG2 THR A  34      23.291  20.795  21.230  1.00  5.46           H  
ATOM    519 2HG2 THR A  34      23.038  22.016  19.957  1.00  5.46           H  
ATOM    520 3HG2 THR A  34      23.511  22.519  21.595  1.00  5.46           H  
ATOM    521  N   GLY A  35      19.439  24.191  22.771  1.00  5.56           N  
ATOM    522  CA  GLY A  35      18.280  24.507  23.619  1.00  5.56           C  
ATOM    523  C   GLY A  35      17.558  25.857  23.356  1.00  5.56           C  
ATOM    524  O   GLY A  35      17.826  26.805  24.090  1.00  5.56           O  
ATOM    525  H   GLY A  35      20.322  24.588  23.051  1.00  5.56           H  
ATOM    526 1HA  GLY A  35      17.565  23.692  23.554  1.00  5.56           H  
ATOM    527 2HA  GLY A  35      18.614  24.502  24.658  1.00  5.56           H  
ATOM    528  N   LEU A  36      16.663  26.010  22.362  1.00  5.47           N  
ATOM    529  CA  LEU A  36      16.231  25.043  21.354  1.00  5.47           C  
ATOM    530  C   LEU A  36      16.793  25.399  19.985  1.00  5.47           C  
ATOM    531  O   LEU A  36      16.536  24.718  18.993  1.00  5.47           O  
ATOM    532  CB  LEU A  36      14.700  25.034  21.271  1.00  5.47           C  
ATOM    533  CG  LEU A  36      13.958  24.640  22.559  1.00  5.47           C  
ATOM    534  CD1 LEU A  36      12.466  24.783  22.339  1.00  5.47           C  
ATOM    535  CD2 LEU A  36      14.306  23.206  22.925  1.00  5.47           C  
ATOM    536  H   LEU A  36      16.229  26.919  22.298  1.00  5.47           H  
ATOM    537  HA  LEU A  36      16.560  24.055  21.628  1.00  5.47           H  
ATOM    538 1HB  LEU A  36      14.369  26.031  20.985  1.00  5.47           H  
ATOM    539 2HB  LEU A  36      14.398  24.336  20.485  1.00  5.47           H  
ATOM    540  HG  LEU A  36      14.250  25.306  23.371  1.00  5.47           H  
ATOM    541 1HD1 LEU A  36      11.935  24.509  23.252  1.00  5.47           H  
ATOM    542 2HD1 LEU A  36      12.234  25.816  22.081  1.00  5.47           H  
ATOM    543 3HD1 LEU A  36      12.155  24.126  21.527  1.00  5.47           H  
ATOM    544 1HD2 LEU A  36      13.777  22.925  23.838  1.00  5.47           H  
ATOM    545 2HD2 LEU A  36      14.005  22.542  22.114  1.00  5.47           H  
ATOM    546 3HD2 LEU A  36      15.372  23.113  23.084  1.00  5.47           H  
ATOM    547  N   TYR A  37      17.491  26.518  19.918  1.00  5.25           N  
ATOM    548  CA  TYR A  37      17.972  27.000  18.641  1.00  5.25           C  
ATOM    549  C   TYR A  37      19.217  26.251  18.205  1.00  5.25           C  
ATOM    550  O   TYR A  37      20.001  25.852  19.054  1.00  5.25           O  
ATOM    551  CB  TYR A  37      18.291  28.483  18.732  1.00  5.25           C  
ATOM    552  CG  TYR A  37      17.074  29.290  18.949  1.00  5.25           C  
ATOM    553  CD1 TYR A  37      16.860  29.874  20.183  1.00  5.25           C  
ATOM    554  CD2 TYR A  37      16.141  29.418  17.940  1.00  5.25           C  
ATOM    555  CE1 TYR A  37      15.714  30.600  20.409  1.00  5.25           C  
ATOM    556  CE2 TYR A  37      14.987  30.143  18.164  1.00  5.25           C  
ATOM    557  CZ  TYR A  37      14.773  30.735  19.397  1.00  5.25           C  
ATOM    558  OH  TYR A  37      13.623  31.457  19.630  1.00  5.25           O  
ATOM    559  H   TYR A  37      17.689  27.032  20.764  1.00  5.25           H  
ATOM    560  HA  TYR A  37      17.168  26.868  17.928  1.00  5.25           H  
ATOM    561 1HB  TYR A  37      18.982  28.669  19.557  1.00  5.25           H  
ATOM    562 2HB  TYR A  37      18.776  28.818  17.817  1.00  5.25           H  
ATOM    563  HD1 TYR A  37      17.599  29.757  20.978  1.00  5.25           H  
ATOM    564  HD2 TYR A  37      16.315  28.945  16.973  1.00  5.25           H  
ATOM    565  HE1 TYR A  37      15.545  31.062  21.382  1.00  5.25           H  
ATOM    566  HE2 TYR A  37      14.244  30.246  17.376  1.00  5.25           H  
ATOM    567  HH  TYR A  37      13.605  31.743  20.547  1.00  5.25           H  
ATOM    568  N   PRO A  38      19.413  26.022  16.901  1.00  4.96           N  
ATOM    569  CA  PRO A  38      20.645  25.544  16.310  1.00  4.96           C  
ATOM    570  C   PRO A  38      21.814  26.449  16.662  1.00  4.96           C  
ATOM    571  O   PRO A  38      21.677  27.673  16.646  1.00  4.96           O  
ATOM    572  CB  PRO A  38      20.331  25.604  14.818  1.00  4.96           C  
ATOM    573  CG  PRO A  38      18.836  25.427  14.734  1.00  4.96           C  
ATOM    574  CD  PRO A  38      18.276  26.103  15.954  1.00  4.96           C  
ATOM    575  HA  PRO A  38      20.832  24.511  16.643  1.00  4.96           H  
ATOM    576 1HB  PRO A  38      20.683  26.557  14.400  1.00  4.96           H  
ATOM    577 2HB  PRO A  38      20.875  24.812  14.301  1.00  4.96           H  
ATOM    578 1HG  PRO A  38      18.467  25.872  13.801  1.00  4.96           H  
ATOM    579 2HG  PRO A  38      18.586  24.354  14.694  1.00  4.96           H  
ATOM    580 1HD  PRO A  38      17.970  27.120  15.750  1.00  4.96           H  
ATOM    581 2HD  PRO A  38      17.436  25.477  16.307  1.00  4.96           H  
ATOM    582  N   HIS A  39      22.962  25.835  16.930  1.00  4.67           N  
ATOM    583  CA  HIS A  39      24.242  26.469  17.291  1.00  4.67           C  
ATOM    584  C   HIS A  39      24.222  27.666  18.278  1.00  4.67           C  
ATOM    585  O   HIS A  39      24.839  27.601  19.355  1.00  4.67           O  
ATOM    586  CB  HIS A  39      25.003  26.895  16.018  1.00  4.67           C  
ATOM    587  CG  HIS A  39      25.557  25.736  15.177  1.00  4.67           C  
ATOM    588  ND1 HIS A  39      24.818  25.061  14.218  1.00  4.67           N  
ATOM    589  CD2 HIS A  39      26.791  25.175  15.153  1.00  4.67           C  
ATOM    590  CE1 HIS A  39      25.575  24.139  13.652  1.00  4.67           C  
ATOM    591  NE2 HIS A  39      26.774  24.183  14.206  1.00  4.67           N  
ATOM    592  H   HIS A  39      22.946  24.825  16.911  1.00  4.67           H  
ATOM    593  HA  HIS A  39      24.845  25.700  17.766  1.00  4.67           H  
ATOM    594 1HB  HIS A  39      24.343  27.487  15.382  1.00  4.67           H  
ATOM    595 2HB  HIS A  39      25.838  27.540  16.299  1.00  4.67           H  
ATOM    596  HD1 HIS A  39      23.881  25.245  13.892  1.00  4.67           H  
ATOM    597  HD2 HIS A  39      27.698  25.368  15.701  1.00  4.67           H  
ATOM    598  HE1 HIS A  39      25.165  23.505  12.866  1.00  4.67           H  
ATOM    599  N   HIS A  40      23.611  28.780  17.894  1.00  4.43           N  
ATOM    600  CA  HIS A  40      23.539  29.968  18.744  1.00  4.43           C  
ATOM    601  C   HIS A  40      22.528  30.971  18.228  1.00  4.43           C  
ATOM    602  O   HIS A  40      22.435  31.179  17.033  1.00  4.43           O  
ATOM    603  CB  HIS A  40      24.900  30.672  18.863  1.00  4.43           C  
ATOM    604  CG  HIS A  40      24.868  31.803  19.838  1.00  4.43           C  
ATOM    605  ND1 HIS A  40      24.380  33.039  19.507  1.00  4.43           N  
ATOM    606  CD2 HIS A  40      25.228  31.885  21.126  1.00  4.43           C  
ATOM    607  CE1 HIS A  40      24.443  33.831  20.558  1.00  4.43           C  
ATOM    608  NE2 HIS A  40      24.944  33.169  21.540  1.00  4.43           N  
ATOM    609  H   HIS A  40      23.102  28.756  17.016  1.00  4.43           H  
ATOM    610  HA  HIS A  40      23.224  29.686  19.742  1.00  4.43           H  
ATOM    611 1HB  HIS A  40      25.668  29.971  19.182  1.00  4.43           H  
ATOM    612 2HB  HIS A  40      25.195  31.066  17.890  1.00  4.43           H  
ATOM    613  HD2 HIS A  40      25.653  31.083  21.728  1.00  4.43           H  
ATOM    614  HE1 HIS A  40      24.130  34.864  20.591  1.00  4.43           H  
ATOM    615  HE2 HIS A  40      25.093  33.564  22.474  1.00  4.43           H  
ATOM    616  N   ARG A  41      21.821  31.641  19.131  1.00  4.21           N  
ATOM    617  CA  ARG A  41      20.935  32.726  18.726  1.00  4.21           C  
ATOM    618  C   ARG A  41      20.715  33.698  19.878  1.00  4.21           C  
ATOM    619  O   ARG A  41      20.588  33.276  21.025  1.00  4.21           O  
ATOM    620  CB  ARG A  41      19.587  32.211  18.230  1.00  4.21           C  
ATOM    621  CG  ARG A  41      18.679  33.305  17.659  1.00  4.21           C  
ATOM    622  CD  ARG A  41      17.443  32.785  17.045  1.00  4.21           C  
ATOM    623  NE  ARG A  41      16.644  33.861  16.479  1.00  4.21           N  
ATOM    624  CZ  ARG A  41      15.495  33.701  15.789  1.00  4.21           C  
ATOM    625  NH1 ARG A  41      15.011  32.503  15.563  1.00  4.21           N  
ATOM    626  NH2 ARG A  41      14.856  34.762  15.330  1.00  4.21           N  
ATOM    627  H   ARG A  41      21.924  31.422  20.109  1.00  4.21           H  
ATOM    628  HA  ARG A  41      21.412  33.269  17.908  1.00  4.21           H  
ATOM    629 1HB  ARG A  41      19.733  31.452  17.475  1.00  4.21           H  
ATOM    630 2HB  ARG A  41      19.053  31.748  19.056  1.00  4.21           H  
ATOM    631 1HG  ARG A  41      18.367  33.969  18.457  1.00  4.21           H  
ATOM    632 2HG  ARG A  41      19.226  33.871  16.904  1.00  4.21           H  
ATOM    633 1HD  ARG A  41      17.669  32.079  16.260  1.00  4.21           H  
ATOM    634 2HD  ARG A  41      16.858  32.305  17.813  1.00  4.21           H  
ATOM    635  HE  ARG A  41      16.971  34.807  16.622  1.00  4.21           H  
ATOM    636 1HH1 ARG A  41      15.495  31.689  15.910  1.00  4.21           H  
ATOM    637 2HH1 ARG A  41      14.150  32.396  15.045  1.00  4.21           H  
ATOM    638 1HH2 ARG A  41      15.227  35.687  15.500  1.00  4.21           H  
ATOM    639 2HH2 ARG A  41      13.998  34.650  14.811  1.00  4.21           H  
ATOM    640  N   SER A  42      20.634  34.992  19.557  1.00  4.00           N  
ATOM    641  CA  SER A  42      20.327  36.038  20.536  1.00  4.00           C  
ATOM    642  C   SER A  42      21.318  36.194  21.693  1.00  4.00           C  
ATOM    643  O   SER A  42      22.508  36.408  21.479  1.00  4.00           O  
ATOM    644  CB  SER A  42      18.925  35.805  21.094  1.00  4.00           C  
ATOM    645  OG  SER A  42      18.522  36.867  21.906  1.00  4.00           O  
ATOM    646  H   SER A  42      20.777  35.260  18.595  1.00  4.00           H  
ATOM    647  HA  SER A  42      20.312  36.987  20.001  1.00  4.00           H  
ATOM    648 1HB  SER A  42      18.229  35.710  20.265  1.00  4.00           H  
ATOM    649 2HB  SER A  42      18.879  34.877  21.659  1.00  4.00           H  
ATOM    650  HG  SER A  42      18.755  37.671  21.428  1.00  4.00           H  
ATOM    651  N   LEU A  43      20.780  36.175  22.906  1.00  3.77           N  
ATOM    652  CA  LEU A  43      21.500  36.384  24.163  1.00  3.77           C  
ATOM    653  C   LEU A  43      21.755  35.088  24.947  1.00  3.77           C  
ATOM    654  O   LEU A  43      21.635  33.983  24.407  1.00  3.77           O  
ATOM    655  CB  LEU A  43      20.731  37.396  25.013  1.00  3.77           C  
ATOM    656  CG  LEU A  43      20.481  38.745  24.322  1.00  3.77           C  
ATOM    657  CD1 LEU A  43      19.654  39.635  25.231  1.00  3.77           C  
ATOM    658  CD2 LEU A  43      21.817  39.385  23.974  1.00  3.77           C  
ATOM    659  H   LEU A  43      19.779  36.016  22.958  1.00  3.77           H  
ATOM    660  HA  LEU A  43      22.472  36.813  23.924  1.00  3.77           H  
ATOM    661 1HB  LEU A  43      19.767  36.966  25.283  1.00  3.77           H  
ATOM    662 2HB  LEU A  43      21.283  37.606  25.920  1.00  3.77           H  
ATOM    663  HG  LEU A  43      19.914  38.584  23.409  1.00  3.77           H  
ATOM    664 1HD1 LEU A  43      19.466  40.587  24.734  1.00  3.77           H  
ATOM    665 2HD1 LEU A  43      18.704  39.147  25.450  1.00  3.77           H  
ATOM    666 3HD1 LEU A  43      20.195  39.811  26.160  1.00  3.77           H  
ATOM    667 1HD2 LEU A  43      21.645  40.339  23.472  1.00  3.77           H  
ATOM    668 2HD2 LEU A  43      22.390  39.552  24.885  1.00  3.77           H  
ATOM    669 3HD2 LEU A  43      22.376  38.723  23.310  1.00  3.77           H  
ATOM    670  N   SER A  44      22.169  35.232  26.217  1.00  3.54           N  
ATOM    671  CA  SER A  44      22.489  34.089  27.080  1.00  3.54           C  
ATOM    672  C   SER A  44      23.746  33.346  26.652  1.00  3.54           C  
ATOM    673  O   SER A  44      24.796  33.509  27.274  1.00  3.54           O  
ATOM    674  CB  SER A  44      21.312  33.125  27.212  1.00  3.54           C  
ATOM    675  OG  SER A  44      20.228  33.751  27.846  1.00  3.54           O  
ATOM    676  H   SER A  44      22.271  36.157  26.597  1.00  3.54           H  
ATOM    677  HA  SER A  44      22.676  34.481  28.080  1.00  3.54           H  
ATOM    678 1HB  SER A  44      20.995  32.726  26.263  1.00  3.54           H  
ATOM    679 2HB  SER A  44      21.630  32.275  27.810  1.00  3.54           H  
ATOM    680  HG  SER A  44      19.568  33.065  27.976  1.00  3.54           H  
ATOM    681  N   GLY A  45      23.624  32.450  25.690  1.00  3.33           N  
ATOM    682  CA  GLY A  45      24.785  31.661  25.290  1.00  3.33           C  
ATOM    683  C   GLY A  45      25.786  32.527  24.533  1.00  3.33           C  
ATOM    684  O   GLY A  45      25.489  33.683  24.222  1.00  3.33           O  
ATOM    685  H   GLY A  45      22.736  32.407  25.192  1.00  3.33           H  
ATOM    686 1HA  GLY A  45      25.263  31.234  26.171  1.00  3.33           H  
ATOM    687 2HA  GLY A  45      24.468  30.829  24.660  1.00  3.33           H  
ATOM    688  N   CYS A  46      26.943  31.940  24.205  1.00  3.16           N  
ATOM    689  CA  CYS A  46      28.104  32.559  23.541  1.00  3.16           C  
ATOM    690  C   CYS A  46      29.347  32.261  24.385  1.00  3.16           C  
ATOM    691  O   CYS A  46      29.569  32.928  25.395  1.00  3.16           O  
ATOM    692  CB  CYS A  46      27.998  34.073  23.349  1.00  3.16           C  
ATOM    693  SG  CYS A  46      29.473  34.800  22.606  1.00  3.16           S  
ATOM    694  H   CYS A  46      27.044  30.966  24.482  1.00  3.16           H  
ATOM    695  HA  CYS A  46      28.186  32.158  22.536  1.00  3.16           H  
ATOM    696 1HB  CYS A  46      27.181  34.306  22.675  1.00  3.16           H  
ATOM    697 2HB  CYS A  46      27.807  34.560  24.288  1.00  3.16           H  
ATOM    698  HG  CYS A  46      29.285  34.286  21.373  1.00  3.16           H  
ATOM    699  N   PRO A  47      30.196  31.298  23.990  1.00  3.06           N  
ATOM    700  CA  PRO A  47      31.398  30.863  24.689  1.00  3.06           C  
ATOM    701  C   PRO A  47      32.386  31.986  24.957  1.00  3.06           C  
ATOM    702  O   PRO A  47      33.237  31.880  25.839  1.00  3.06           O  
ATOM    703  CB  PRO A  47      32.007  29.855  23.709  1.00  3.06           C  
ATOM    704  CG  PRO A  47      30.853  29.362  22.891  1.00  3.06           C  
ATOM    705  CD  PRO A  47      29.951  30.560  22.735  1.00  3.06           C  
ATOM    706  HA  PRO A  47      31.106  30.371  25.630  1.00  3.06           H  
ATOM    707 1HB  PRO A  47      32.778  30.354  23.098  1.00  3.06           H  
ATOM    708 2HB  PRO A  47      32.510  29.052  24.261  1.00  3.06           H  
ATOM    709 1HG  PRO A  47      31.207  28.968  21.922  1.00  3.06           H  
ATOM    710 2HG  PRO A  47      30.365  28.524  23.412  1.00  3.06           H  
ATOM    711 1HD  PRO A  47      30.240  31.159  21.856  1.00  3.06           H  
ATOM    712 2HD  PRO A  47      28.930  30.197  22.679  1.00  3.06           H  
ATOM    713  N   HIS A  48      32.282  33.056  24.181  1.00  3.04           N  
ATOM    714  CA  HIS A  48      33.182  34.174  24.287  1.00  3.04           C  
ATOM    715  C   HIS A  48      32.539  35.412  24.916  1.00  3.04           C  
ATOM    716  O   HIS A  48      33.133  36.490  24.908  1.00  3.04           O  
ATOM    717  CB  HIS A  48      33.660  34.496  22.887  1.00  3.04           C  
ATOM    718  CG  HIS A  48      34.362  33.348  22.243  1.00  3.04           C  
ATOM    719  ND1 HIS A  48      35.614  32.896  22.647  1.00  3.04           N  
ATOM    720  CD2 HIS A  48      33.976  32.536  21.227  1.00  3.04           C  
ATOM    721  CE1 HIS A  48      35.958  31.859  21.897  1.00  3.04           C  
ATOM    722  NE2 HIS A  48      34.983  31.624  21.029  1.00  3.04           N  
ATOM    723  H   HIS A  48      31.560  33.104  23.479  1.00  3.04           H  
ATOM    724  HA  HIS A  48      34.039  33.897  24.896  1.00  3.04           H  
ATOM    725 1HB  HIS A  48      32.797  34.750  22.269  1.00  3.04           H  
ATOM    726 2HB  HIS A  48      34.325  35.357  22.909  1.00  3.04           H  
ATOM    727  HD2 HIS A  48      33.032  32.593  20.671  1.00  3.04           H  
ATOM    728  HE1 HIS A  48      36.878  31.293  21.983  1.00  3.04           H  
ATOM    729  HE2 HIS A  48      34.971  30.887  20.331  1.00  3.04           H  
ATOM    730  N   LYS A  49      31.360  35.276  25.529  1.00  3.08           N  
ATOM    731  CA  LYS A  49      30.694  36.438  26.134  1.00  3.08           C  
ATOM    732  C   LYS A  49      31.518  37.124  27.223  1.00  3.08           C  
ATOM    733  O   LYS A  49      31.411  38.330  27.430  1.00  3.08           O  
ATOM    734  CB  LYS A  49      29.354  36.031  26.750  1.00  3.08           C  
ATOM    735  CG  LYS A  49      29.464  35.149  28.001  1.00  3.08           C  
ATOM    736  CD  LYS A  49      28.099  34.762  28.547  1.00  3.08           C  
ATOM    737  CE  LYS A  49      28.222  33.833  29.772  1.00  3.08           C  
ATOM    738  NZ  LYS A  49      28.846  34.515  30.982  1.00  3.08           N  
ATOM    739  H   LYS A  49      30.884  34.370  25.541  1.00  3.08           H  
ATOM    740  HA  LYS A  49      30.503  37.164  25.344  1.00  3.08           H  
ATOM    741 1HB  LYS A  49      28.790  36.921  27.016  1.00  3.08           H  
ATOM    742 2HB  LYS A  49      28.778  35.484  26.028  1.00  3.08           H  
ATOM    743 1HG  LYS A  49      30.024  34.241  27.762  1.00  3.08           H  
ATOM    744 2HG  LYS A  49      29.988  35.685  28.781  1.00  3.08           H  
ATOM    745 1HD  LYS A  49      27.555  35.661  28.832  1.00  3.08           H  
ATOM    746 2HD  LYS A  49      27.529  34.243  27.769  1.00  3.08           H  
ATOM    747 1HE  LYS A  49      27.225  33.486  30.040  1.00  3.08           H  
ATOM    748 2HE  LYS A  49      28.834  32.974  29.501  1.00  3.08           H  
ATOM    749 1HZ  LYS A  49      28.895  33.862  31.743  1.00  3.08           H  
ATOM    750 2HZ  LYS A  49      29.814  34.852  30.789  1.00  3.08           H  
ATOM    751 3HZ  LYS A  49      28.288  35.302  31.255  1.00  3.08           H  
ATOM    752  N   ASP A  50      32.423  36.385  27.852  1.00  3.14           N  
ATOM    753  CA  ASP A  50      33.208  36.907  28.959  1.00  3.14           C  
ATOM    754  C   ASP A  50      34.384  37.733  28.460  1.00  3.14           C  
ATOM    755  O   ASP A  50      35.113  38.339  29.247  1.00  3.14           O  
ATOM    756  CB  ASP A  50      33.693  35.747  29.822  1.00  3.14           C  
ATOM    757  CG  ASP A  50      32.521  35.009  30.517  1.00  3.14           C  
ATOM    758  OD1 ASP A  50      31.468  35.598  30.723  1.00  3.14           O  
ATOM    759  OD2 ASP A  50      32.681  33.857  30.815  1.00  3.14           O  
ATOM    760  H   ASP A  50      32.514  35.413  27.593  1.00  3.14           H  
ATOM    761  HA  ASP A  50      32.570  37.552  29.563  1.00  3.14           H  
ATOM    762 1HB  ASP A  50      34.244  35.037  29.201  1.00  3.14           H  
ATOM    763 2HB  ASP A  50      34.379  36.121  30.584  1.00  3.14           H  
ATOM    764  N   ARG A  51      34.581  37.735  27.145  1.00  3.22           N  
ATOM    765  CA  ARG A  51      35.636  38.489  26.509  1.00  3.22           C  
ATOM    766  C   ARG A  51      35.072  39.778  25.914  1.00  3.22           C  
ATOM    767  O   ARG A  51      35.802  40.542  25.280  1.00  3.22           O  
ATOM    768  CB  ARG A  51      36.261  37.671  25.393  1.00  3.22           C  
ATOM    769  CG  ARG A  51      36.941  36.386  25.833  1.00  3.22           C  
ATOM    770  CD  ARG A  51      37.408  35.565  24.664  1.00  3.22           C  
ATOM    771  NE  ARG A  51      38.481  36.204  23.921  1.00  3.22           N  
ATOM    772  CZ  ARG A  51      38.910  35.808  22.698  1.00  3.22           C  
ATOM    773  NH1 ARG A  51      38.342  34.780  22.079  1.00  3.22           N  
ATOM    774  NH2 ARG A  51      39.910  36.451  22.114  1.00  3.22           N  
ATOM    775  H   ARG A  51      33.952  37.215  26.533  1.00  3.22           H  
ATOM    776  HA  ARG A  51      36.394  38.738  27.253  1.00  3.22           H  
ATOM    777 1HB  ARG A  51      35.492  37.401  24.671  1.00  3.22           H  
ATOM    778 2HB  ARG A  51      36.999  38.276  24.869  1.00  3.22           H  
ATOM    779 1HG  ARG A  51      37.798  36.616  26.470  1.00  3.22           H  
ATOM    780 2HG  ARG A  51      36.222  35.784  26.395  1.00  3.22           H  
ATOM    781 1HD  ARG A  51      37.769  34.603  25.021  1.00  3.22           H  
ATOM    782 2HD  ARG A  51      36.574  35.404  23.982  1.00  3.22           H  
ATOM    783  HE  ARG A  51      38.946  36.993  24.357  1.00  3.22           H  
ATOM    784 1HH1 ARG A  51      37.552  34.267  22.507  1.00  3.22           H  
ATOM    785 2HH1 ARG A  51      38.671  34.495  21.170  1.00  3.22           H  
ATOM    786 1HH2 ARG A  51      40.354  37.235  22.577  1.00  3.22           H  
ATOM    787 2HH2 ARG A  51      40.231  36.156  21.206  1.00  3.22           H  
ATOM    788  N   ILE A  52      33.764  40.012  26.091  1.00  3.32           N  
ATOM    789  CA  ILE A  52      33.129  41.174  25.492  1.00  3.32           C  
ATOM    790  C   ILE A  52      33.029  42.336  26.498  1.00  3.32           C  
ATOM    791  O   ILE A  52      32.433  42.166  27.559  1.00  3.32           O  
ATOM    792  CB  ILE A  52      31.723  40.819  25.009  1.00  3.32           C  
ATOM    793  CG1 ILE A  52      31.773  39.623  24.109  1.00  3.32           C  
ATOM    794  CG2 ILE A  52      31.162  41.976  24.258  1.00  3.32           C  
ATOM    795  CD1 ILE A  52      32.618  39.798  22.893  1.00  3.32           C  
ATOM    796  H   ILE A  52      33.182  39.369  26.631  1.00  3.32           H  
ATOM    797  HA  ILE A  52      33.697  41.447  24.617  1.00  3.32           H  
ATOM    798  HB  ILE A  52      31.101  40.574  25.862  1.00  3.32           H  
ATOM    799 1HG1 ILE A  52      32.174  38.793  24.672  1.00  3.32           H  
ATOM    800 2HG1 ILE A  52      30.762  39.377  23.805  1.00  3.32           H  
ATOM    801 1HG2 ILE A  52      30.159  41.745  23.907  1.00  3.32           H  
ATOM    802 2HG2 ILE A  52      31.130  42.826  24.912  1.00  3.32           H  
ATOM    803 3HG2 ILE A  52      31.802  42.193  23.412  1.00  3.32           H  
ATOM    804 1HD1 ILE A  52      32.596  38.869  22.324  1.00  3.32           H  
ATOM    805 2HD1 ILE A  52      32.231  40.615  22.290  1.00  3.32           H  
ATOM    806 3HD1 ILE A  52      33.644  40.017  23.191  1.00  3.32           H  
ATOM    807  N   PRO A  53      33.634  43.511  26.229  1.00  3.44           N  
ATOM    808  CA  PRO A  53      33.602  44.676  27.092  1.00  3.44           C  
ATOM    809  C   PRO A  53      32.158  45.098  27.327  1.00  3.44           C  
ATOM    810  O   PRO A  53      31.348  45.000  26.403  1.00  3.44           O  
ATOM    811  CB  PRO A  53      34.356  45.732  26.267  1.00  3.44           C  
ATOM    812  CG  PRO A  53      35.240  44.939  25.342  1.00  3.44           C  
ATOM    813  CD  PRO A  53      34.457  43.689  25.014  1.00  3.44           C  
ATOM    814  HA  PRO A  53      34.127  44.420  28.024  1.00  3.44           H  
ATOM    815 1HB  PRO A  53      33.643  46.368  25.727  1.00  3.44           H  
ATOM    816 2HB  PRO A  53      34.932  46.395  26.927  1.00  3.44           H  
ATOM    817 1HG  PRO A  53      35.482  45.531  24.445  1.00  3.44           H  
ATOM    818 2HG  PRO A  53      36.195  44.717  25.841  1.00  3.44           H  
ATOM    819 1HD  PRO A  53      33.831  43.819  24.121  1.00  3.44           H  
ATOM    820 2HD  PRO A  53      35.199  42.890  24.903  1.00  3.44           H  
ATOM    821  N   PRO A  54      31.828  45.700  28.479  1.00  3.59           N  
ATOM    822  CA  PRO A  54      30.496  46.171  28.821  1.00  3.59           C  
ATOM    823  C   PRO A  54      30.016  47.246  27.856  1.00  3.59           C  
ATOM    824  O   PRO A  54      28.812  47.424  27.665  1.00  3.59           O  
ATOM    825  CB  PRO A  54      30.693  46.719  30.239  1.00  3.59           C  
ATOM    826  CG  PRO A  54      32.177  47.013  30.348  1.00  3.59           C  
ATOM    827  CD  PRO A  54      32.848  45.961  29.500  1.00  3.59           C  
ATOM    828  HA  PRO A  54      29.807  45.324  28.834  1.00  3.59           H  
ATOM    829 1HB  PRO A  54      30.079  47.621  30.378  1.00  3.59           H  
ATOM    830 2HB  PRO A  54      30.346  45.980  30.977  1.00  3.59           H  
ATOM    831 1HG  PRO A  54      32.383  48.036  29.998  1.00  3.59           H  
ATOM    832 2HG  PRO A  54      32.492  46.970  31.403  1.00  3.59           H  
ATOM    833 1HD  PRO A  54      33.756  46.394  29.067  1.00  3.59           H  
ATOM    834 2HD  PRO A  54      33.050  45.051  30.087  1.00  3.59           H  
ATOM    835  N   GLU A  55      30.948  47.941  27.203  1.00  3.78           N  
ATOM    836  CA  GLU A  55      30.580  48.954  26.227  1.00  3.78           C  
ATOM    837  C   GLU A  55      29.906  48.297  25.034  1.00  3.78           C  
ATOM    838  O   GLU A  55      28.949  48.818  24.462  1.00  3.78           O  
ATOM    839  CB  GLU A  55      31.814  49.723  25.763  1.00  3.78           C  
ATOM    840  CG  GLU A  55      32.442  50.608  26.830  1.00  3.78           C  
ATOM    841  CD  GLU A  55      33.690  51.320  26.356  1.00  3.78           C  
ATOM    842  OE1 GLU A  55      34.140  51.034  25.271  1.00  3.78           O  
ATOM    843  OE2 GLU A  55      34.187  52.151  27.081  1.00  3.78           O  
ATOM    844  H   GLU A  55      31.927  47.775  27.389  1.00  3.78           H  
ATOM    845  HA  GLU A  55      29.872  49.647  26.688  1.00  3.78           H  
ATOM    846 1HB  GLU A  55      32.573  49.015  25.425  1.00  3.78           H  
ATOM    847 2HB  GLU A  55      31.554  50.353  24.916  1.00  3.78           H  
ATOM    848 1HG  GLU A  55      31.709  51.350  27.144  1.00  3.78           H  
ATOM    849 2HG  GLU A  55      32.686  49.990  27.696  1.00  3.78           H  
ATOM    850  N   ILE A  56      30.418  47.127  24.674  1.00  4.01           N  
ATOM    851  CA  ILE A  56      29.950  46.395  23.526  1.00  4.01           C  
ATOM    852  C   ILE A  56      28.674  45.703  23.896  1.00  4.01           C  
ATOM    853  O   ILE A  56      27.722  45.709  23.127  1.00  4.01           O  
ATOM    854  CB  ILE A  56      31.006  45.398  23.041  1.00  4.01           C  
ATOM    855  CG1 ILE A  56      32.262  46.154  22.635  1.00  4.01           C  
ATOM    856  CG2 ILE A  56      30.470  44.524  21.911  1.00  4.01           C  
ATOM    857  CD1 ILE A  56      32.024  47.172  21.559  1.00  4.01           C  
ATOM    858  H   ILE A  56      31.146  46.704  25.238  1.00  4.01           H  
ATOM    859  HA  ILE A  56      29.743  47.099  22.723  1.00  4.01           H  
ATOM    860  HB  ILE A  56      31.287  44.782  23.872  1.00  4.01           H  
ATOM    861 1HG1 ILE A  56      32.663  46.665  23.510  1.00  4.01           H  
ATOM    862 2HG1 ILE A  56      33.006  45.441  22.279  1.00  4.01           H  
ATOM    863 1HG2 ILE A  56      31.237  43.814  21.605  1.00  4.01           H  
ATOM    864 2HG2 ILE A  56      29.591  43.980  22.262  1.00  4.01           H  
ATOM    865 3HG2 ILE A  56      30.198  45.143  21.067  1.00  4.01           H  
ATOM    866 1HD1 ILE A  56      32.961  47.675  21.320  1.00  4.01           H  
ATOM    867 2HD1 ILE A  56      31.638  46.677  20.665  1.00  4.01           H  
ATOM    868 3HD1 ILE A  56      31.303  47.900  21.908  1.00  4.01           H  
ATOM    869  N   LEU A  57      28.637  45.133  25.094  1.00  4.29           N  
ATOM    870  CA  LEU A  57      27.431  44.442  25.513  1.00  4.29           C  
ATOM    871  C   LEU A  57      26.257  45.425  25.572  1.00  4.29           C  
ATOM    872  O   LEU A  57      25.139  45.092  25.180  1.00  4.29           O  
ATOM    873  CB  LEU A  57      27.668  43.814  26.889  1.00  4.29           C  
ATOM    874  CG  LEU A  57      28.674  42.670  26.888  1.00  4.29           C  
ATOM    875  CD1 LEU A  57      28.997  42.244  28.294  1.00  4.29           C  
ATOM    876  CD2 LEU A  57      28.099  41.510  26.085  1.00  4.29           C  
ATOM    877  H   LEU A  57      29.463  45.160  25.690  1.00  4.29           H  
ATOM    878  HA  LEU A  57      27.203  43.662  24.791  1.00  4.29           H  
ATOM    879 1HB  LEU A  57      28.023  44.581  27.562  1.00  4.29           H  
ATOM    880 2HB  LEU A  57      26.721  43.434  27.267  1.00  4.29           H  
ATOM    881  HG  LEU A  57      29.589  43.012  26.446  1.00  4.29           H  
ATOM    882 1HD1 LEU A  57      29.735  41.437  28.258  1.00  4.29           H  
ATOM    883 2HD1 LEU A  57      29.413  43.078  28.842  1.00  4.29           H  
ATOM    884 3HD1 LEU A  57      28.097  41.895  28.789  1.00  4.29           H  
ATOM    885 1HD2 LEU A  57      28.809  40.689  26.066  1.00  4.29           H  
ATOM    886 2HD2 LEU A  57      27.174  41.173  26.550  1.00  4.29           H  
ATOM    887 3HD2 LEU A  57      27.895  41.840  25.066  1.00  4.29           H  
ATOM    888  N   ALA A  58      26.509  46.650  26.038  1.00  4.59           N  
ATOM    889  CA  ALA A  58      25.484  47.683  26.083  1.00  4.59           C  
ATOM    890  C   ALA A  58      24.988  48.100  24.690  1.00  4.59           C  
ATOM    891  O   ALA A  58      23.796  48.344  24.500  1.00  4.59           O  
ATOM    892  CB  ALA A  58      26.026  48.907  26.797  1.00  4.59           C  
ATOM    893  H   ALA A  58      27.436  46.880  26.394  1.00  4.59           H  
ATOM    894  HA  ALA A  58      24.634  47.286  26.638  1.00  4.59           H  
ATOM    895 1HB  ALA A  58      25.251  49.667  26.861  1.00  4.59           H  
ATOM    896 2HB  ALA A  58      26.351  48.629  27.800  1.00  4.59           H  
ATOM    897 3HB  ALA A  58      26.879  49.299  26.237  1.00  4.59           H  
ATOM    898  N   MET A  59      25.912  48.194  23.722  1.00  4.89           N  
ATOM    899  CA  MET A  59      25.579  48.653  22.370  1.00  4.89           C  
ATOM    900  C   MET A  59      25.150  47.593  21.344  1.00  4.89           C  
ATOM    901  O   MET A  59      24.460  47.932  20.376  1.00  4.89           O  
ATOM    902  CB  MET A  59      26.781  49.387  21.790  1.00  4.89           C  
ATOM    903  CG  MET A  59      27.110  50.717  22.428  1.00  4.89           C  
ATOM    904  SD  MET A  59      28.411  51.570  21.523  1.00  4.89           S  
ATOM    905  CE  MET A  59      29.820  50.555  21.953  1.00  4.89           C  
ATOM    906  H   MET A  59      26.890  48.005  23.941  1.00  4.89           H  
ATOM    907  HA  MET A  59      24.755  49.356  22.462  1.00  4.89           H  
ATOM    908 1HB  MET A  59      27.662  48.757  21.911  1.00  4.89           H  
ATOM    909 2HB  MET A  59      26.635  49.541  20.721  1.00  4.89           H  
ATOM    910 1HG  MET A  59      26.225  51.348  22.451  1.00  4.89           H  
ATOM    911 2HG  MET A  59      27.443  50.559  23.453  1.00  4.89           H  
ATOM    912 1HE  MET A  59      30.713  50.936  21.464  1.00  4.89           H  
ATOM    913 2HE  MET A  59      29.964  50.576  23.028  1.00  4.89           H  
ATOM    914 3HE  MET A  59      29.632  49.533  21.629  1.00  4.89           H  
ATOM    915  N   HIS A  60      25.562  46.339  21.521  1.00  5.17           N  
ATOM    916  CA  HIS A  60      25.322  45.315  20.508  1.00  5.17           C  
ATOM    917  C   HIS A  60      24.692  44.036  21.064  1.00  5.17           C  
ATOM    918  O   HIS A  60      23.507  43.785  20.828  1.00  5.17           O  
ATOM    919  OXT HIS A  60      25.439  43.118  21.410  1.00  5.17           O  
ATOM    920  CB  HIS A  60      26.657  44.974  19.825  1.00  5.17           C  
ATOM    921  CG  HIS A  60      27.315  46.168  19.160  1.00  5.17           C  
ATOM    922  ND1 HIS A  60      26.941  46.630  17.915  1.00  5.17           N  
ATOM    923  CD2 HIS A  60      28.311  46.988  19.581  1.00  5.17           C  
ATOM    924  CE1 HIS A  60      27.678  47.683  17.600  1.00  5.17           C  
ATOM    925  NE2 HIS A  60      28.517  47.918  18.592  1.00  5.17           N  
ATOM    926  H   HIS A  60      26.121  46.105  22.338  1.00  5.17           H  
ATOM    927  HA  HIS A  60      24.644  45.708  19.752  1.00  5.17           H  
ATOM    928 1HB  HIS A  60      27.351  44.578  20.571  1.00  5.17           H  
ATOM    929 2HB  HIS A  60      26.502  44.201  19.074  1.00  5.17           H  
ATOM    930  HD1 HIS A  60      26.219  46.253  17.333  1.00  5.17           H  
ATOM    931  HD2 HIS A  60      28.903  47.023  20.488  1.00  5.17           H  
ATOM    932  HE1 HIS A  60      27.532  48.196  16.650  1.00  5.17           H  
ENDMDL

REMARK ID 642187 DOMAINID 635763 MODEL 5 line_8_sample17
MODEL     5
ATOM      1  N   ASP A   1       0.869   0.686  -1.633  1.00 15.34           N  
ATOM      2  CA  ASP A   1       0.592   0.371  -0.236  1.00 15.34           C  
ATOM      3  C   ASP A   1       1.141   1.432   0.718  1.00 15.34           C  
ATOM      4  O   ASP A   1       1.817   1.107   1.695  1.00 15.34           O  
ATOM      5  CB  ASP A   1       1.191  -0.990   0.130  1.00 15.34           C  
ATOM      6  CG  ASP A   1       0.492  -2.171  -0.550  1.00 15.34           C  
ATOM      7  OD1 ASP A   1      -0.712  -2.151  -0.661  1.00 15.34           O  
ATOM      8  OD2 ASP A   1       1.179  -3.082  -0.951  1.00 15.34           O  
ATOM      9 1H   ASP A   1       1.558   0.038  -1.987  1.00 15.34           H  
ATOM     10 2H   ASP A   1       0.021   0.599  -2.173  1.00 15.34           H  
ATOM     11 3H   ASP A   1       1.225   1.625  -1.713  1.00 15.34           H  
ATOM     12  HA  ASP A   1      -0.490   0.323  -0.104  1.00 15.34           H  
ATOM     13 1HB  ASP A   1       2.245  -1.008  -0.146  1.00 15.34           H  
ATOM     14 2HB  ASP A   1       1.135  -1.130   1.209  1.00 15.34           H  
ATOM     15  N   THR A   2       0.879   2.712   0.436  1.00 17.57           N  
ATOM     16  CA  THR A   2       1.402   3.808   1.276  1.00 17.57           C  
ATOM     17  C   THR A   2       2.883   3.657   1.677  1.00 17.57           C  
ATOM     18  O   THR A   2       3.286   4.012   2.786  1.00 17.57           O  
ATOM     19  CB  THR A   2       0.561   3.946   2.558  1.00 17.57           C  
ATOM     20  OG1 THR A   2       0.686   2.747   3.344  1.00 17.57           O  
ATOM     21  CG2 THR A   2      -0.903   4.178   2.222  1.00 17.57           C  
ATOM     22  H   THR A   2       0.292   2.959  -0.348  1.00 17.57           H  
ATOM     23  HA  THR A   2       1.308   4.737   0.711  1.00 17.57           H  
ATOM     24  HB  THR A   2       0.943   4.786   3.137  1.00 17.57           H  
ATOM     25  HG1 THR A   2       1.423   2.193   2.998  1.00 17.57           H  
ATOM     26 1HG2 THR A   2      -1.475   4.276   3.145  1.00 17.57           H  
ATOM     27 2HG2 THR A   2      -1.000   5.090   1.635  1.00 17.57           H  
ATOM     28 3HG2 THR A   2      -1.284   3.336   1.649  1.00 17.57           H  
ATOM     29  N   VAL A   3       3.705   3.220   0.725  1.00 19.94           N  
ATOM     30  CA  VAL A   3       5.125   2.965   0.947  1.00 19.94           C  
ATOM     31  C   VAL A   3       5.943   4.233   1.160  1.00 19.94           C  
ATOM     32  O   VAL A   3       7.084   4.180   1.611  1.00 19.94           O  
ATOM     33  CB  VAL A   3       5.679   2.165  -0.239  1.00 19.94           C  
ATOM     34  CG1 VAL A   3       4.912   0.851  -0.352  1.00 19.94           C  
ATOM     35  CG2 VAL A   3       5.550   2.980  -1.519  1.00 19.94           C  
ATOM     36  H   VAL A   3       3.315   2.998  -0.173  1.00 19.94           H  
ATOM     37  HA  VAL A   3       5.214   2.346   1.841  1.00 19.94           H  
ATOM     38  HB  VAL A   3       6.727   1.925  -0.058  1.00 19.94           H  
ATOM     39 1HG1 VAL A   3       5.306   0.265  -1.183  1.00 19.94           H  
ATOM     40 2HG1 VAL A   3       5.020   0.287   0.575  1.00 19.94           H  
ATOM     41 3HG1 VAL A   3       3.866   1.064  -0.524  1.00 19.94           H  
ATOM     42 1HG2 VAL A   3       5.945   2.404  -2.356  1.00 19.94           H  
ATOM     43 2HG2 VAL A   3       4.504   3.214  -1.699  1.00 19.94           H  
ATOM     44 3HG2 VAL A   3       6.118   3.899  -1.420  1.00 19.94           H  
ATOM     45  N   ARG A   4       5.354   5.375   0.820  1.00 21.82           N  
ATOM     46  CA  ARG A   4       5.996   6.666   0.979  1.00 21.82           C  
ATOM     47  C   ARG A   4       5.676   7.326   2.323  1.00 21.82           C  
ATOM     48  O   ARG A   4       6.083   8.463   2.561  1.00 21.82           O  
ATOM     49  CB  ARG A   4       5.599   7.602  -0.150  1.00 21.82           C  
ATOM     50  CG  ARG A   4       6.075   7.170  -1.531  1.00 21.82           C  
ATOM     51  CD  ARG A   4       5.702   8.151  -2.585  1.00 21.82           C  
ATOM     52  NE  ARG A   4       6.168   7.734  -3.902  1.00 21.82           N  
ATOM     53  CZ  ARG A   4       6.021   8.450  -5.036  1.00 21.82           C  
ATOM     54  NH1 ARG A   4       5.423   9.621  -5.008  1.00 21.82           N  
ATOM     55  NH2 ARG A   4       6.484   7.973  -6.180  1.00 21.82           N  
ATOM     56  H   ARG A   4       4.420   5.337   0.449  1.00 21.82           H  
ATOM     57  HA  ARG A   4       7.075   6.514   0.926  1.00 21.82           H  
ATOM     58 1HB  ARG A   4       4.514   7.686  -0.182  1.00 21.82           H  
ATOM     59 2HB  ARG A   4       6.001   8.595   0.044  1.00 21.82           H  
ATOM     60 1HG  ARG A   4       7.160   7.061  -1.524  1.00 21.82           H  
ATOM     61 2HG  ARG A   4       5.618   6.217  -1.785  1.00 21.82           H  
ATOM     62 1HD  ARG A   4       4.618   8.253  -2.622  1.00 21.82           H  
ATOM     63 2HD  ARG A   4       6.149   9.118  -2.356  1.00 21.82           H  
ATOM     64  HE  ARG A   4       6.635   6.839  -3.971  1.00 21.82           H  
ATOM     65 1HH1 ARG A   4       5.070   9.988  -4.135  1.00 21.82           H  
ATOM     66 2HH1 ARG A   4       5.317  10.155  -5.859  1.00 21.82           H  
ATOM     67 1HH2 ARG A   4       6.945   7.074  -6.203  1.00 21.82           H  
ATOM     68 2HH2 ARG A   4       6.376   8.507  -7.030  1.00 21.82           H  
ATOM     69  N   LYS A   5       4.930   6.639   3.194  1.00 22.34           N  
ATOM     70  CA  LYS A   5       4.607   7.231   4.493  1.00 22.34           C  
ATOM     71  C   LYS A   5       5.892   7.645   5.208  1.00 22.34           C  
ATOM     72  O   LYS A   5       6.836   6.861   5.320  1.00 22.34           O  
ATOM     73  CB  LYS A   5       3.812   6.251   5.357  1.00 22.34           C  
ATOM     74  CG  LYS A   5       3.357   6.811   6.709  1.00 22.34           C  
ATOM     75  CD  LYS A   5       2.492   5.800   7.458  1.00 22.34           C  
ATOM     76  CE  LYS A   5       2.012   6.345   8.794  1.00 22.34           C  
ATOM     77  NZ  LYS A   5       1.163   5.358   9.519  1.00 22.34           N  
ATOM     78  H   LYS A   5       4.582   5.707   2.975  1.00 22.34           H  
ATOM     79  HA  LYS A   5       4.006   8.123   4.332  1.00 22.34           H  
ATOM     80 1HB  LYS A   5       2.924   5.924   4.809  1.00 22.34           H  
ATOM     81 2HB  LYS A   5       4.416   5.365   5.544  1.00 22.34           H  
ATOM     82 1HG  LYS A   5       4.233   7.049   7.317  1.00 22.34           H  
ATOM     83 2HG  LYS A   5       2.788   7.728   6.554  1.00 22.34           H  
ATOM     84 1HD  LYS A   5       1.626   5.542   6.846  1.00 22.34           H  
ATOM     85 2HD  LYS A   5       3.070   4.892   7.633  1.00 22.34           H  
ATOM     86 1HE  LYS A   5       2.875   6.590   9.411  1.00 22.34           H  
ATOM     87 2HE  LYS A   5       1.431   7.251   8.622  1.00 22.34           H  
ATOM     88 1HZ  LYS A   5       0.862   5.753  10.398  1.00 22.34           H  
ATOM     89 2HZ  LYS A   5       0.354   5.133   8.957  1.00 22.34           H  
ATOM     90 3HZ  LYS A   5       1.696   4.518   9.693  1.00 22.34           H  
ATOM     91  N   SER A   6       5.914   8.879   5.705  1.00 21.10           N  
ATOM     92  CA  SER A   6       7.097   9.412   6.370  1.00 21.10           C  
ATOM     93  C   SER A   6       6.813  10.493   7.388  1.00 21.10           C  
ATOM     94  O   SER A   6       5.900  11.304   7.226  1.00 21.10           O  
ATOM     95  CB  SER A   6       8.055  10.012   5.373  1.00 21.10           C  
ATOM     96  OG  SER A   6       9.137  10.592   6.052  1.00 21.10           O  
ATOM     97  H   SER A   6       5.106   9.467   5.587  1.00 21.10           H  
ATOM     98  HA  SER A   6       7.595   8.586   6.882  1.00 21.10           H  
ATOM     99 1HB  SER A   6       8.412   9.238   4.689  1.00 21.10           H  
ATOM    100 2HB  SER A   6       7.541  10.766   4.779  1.00 21.10           H  
ATOM    101  HG  SER A   6       9.643   9.850   6.406  1.00 21.10           H  
ATOM    102  N   TYR A   7       7.687  10.554   8.396  1.00 18.52           N  
ATOM    103  CA  TYR A   7       7.660  11.575   9.439  1.00 18.52           C  
ATOM    104  C   TYR A   7       7.738  12.988   8.872  1.00 18.52           C  
ATOM    105  O   TYR A   7       7.322  13.941   9.523  1.00 18.52           O  
ATOM    106  CB  TYR A   7       8.804  11.377  10.428  1.00 18.52           C  
ATOM    107  CG  TYR A   7      10.169  11.843   9.944  1.00 18.52           C  
ATOM    108  CD1 TYR A   7      10.566  13.148  10.206  1.00 18.52           C  
ATOM    109  CD2 TYR A   7      11.025  10.981   9.276  1.00 18.52           C  
ATOM    110  CE1 TYR A   7      11.809  13.586   9.819  1.00 18.52           C  
ATOM    111  CE2 TYR A   7      12.275  11.426   8.885  1.00 18.52           C  
ATOM    112  CZ  TYR A   7      12.667  12.720   9.165  1.00 18.52           C  
ATOM    113  OH  TYR A   7      13.918  13.156   8.802  1.00 18.52           O  
ATOM    114  H   TYR A   7       8.405   9.847   8.442  1.00 18.52           H  
ATOM    115  HA  TYR A   7       6.718  11.488   9.980  1.00 18.52           H  
ATOM    116 1HB  TYR A   7       8.574  11.915  11.350  1.00 18.52           H  
ATOM    117 2HB  TYR A   7       8.880  10.321  10.680  1.00 18.52           H  
ATOM    118  HD1 TYR A   7       9.892  13.821  10.728  1.00 18.52           H  
ATOM    119  HD2 TYR A   7      10.718   9.958   9.068  1.00 18.52           H  
ATOM    120  HE1 TYR A   7      12.118  14.607  10.034  1.00 18.52           H  
ATOM    121  HE2 TYR A   7      12.956  10.751   8.366  1.00 18.52           H  
ATOM    122  HH  TYR A   7      14.342  12.483   8.259  1.00 18.52           H  
ATOM    123  N   TYR A   8       8.227  13.144   7.643  1.00 15.49           N  
ATOM    124  CA  TYR A   8       8.327  14.476   7.056  1.00 15.49           C  
ATOM    125  C   TYR A   8       6.934  15.112   6.867  1.00 15.49           C  
ATOM    126  O   TYR A   8       6.805  16.328   6.733  1.00 15.49           O  
ATOM    127  CB  TYR A   8       9.050  14.442   5.713  1.00 15.49           C  
ATOM    128  CG  TYR A   8      10.548  14.191   5.784  1.00 15.49           C  
ATOM    129  CD1 TYR A   8      11.074  12.996   5.326  1.00 15.49           C  
ATOM    130  CD2 TYR A   8      11.390  15.157   6.304  1.00 15.49           C  
ATOM    131  CE1 TYR A   8      12.432  12.767   5.372  1.00 15.49           C  
ATOM    132  CE2 TYR A   8      12.751  14.929   6.353  1.00 15.49           C  
ATOM    133  CZ  TYR A   8      13.271  13.740   5.884  1.00 15.49           C  
ATOM    134  OH  TYR A   8      14.631  13.514   5.929  1.00 15.49           O  
ATOM    135  H   TYR A   8       8.550  12.325   7.120  1.00 15.49           H  
ATOM    136  HA  TYR A   8       8.893  15.109   7.741  1.00 15.49           H  
ATOM    137 1HB  TYR A   8       8.609  13.657   5.094  1.00 15.49           H  
ATOM    138 2HB  TYR A   8       8.892  15.387   5.197  1.00 15.49           H  
ATOM    139  HD1 TYR A   8      10.419  12.242   4.913  1.00 15.49           H  
ATOM    140  HD2 TYR A   8      10.981  16.096   6.672  1.00 15.49           H  
ATOM    141  HE1 TYR A   8      12.838  11.828   5.003  1.00 15.49           H  
ATOM    142  HE2 TYR A   8      13.416  15.691   6.759  1.00 15.49           H  
ATOM    143  HH  TYR A   8      15.052  14.214   6.439  1.00 15.49           H  
ATOM    144  N   SER A   9       5.886  14.279   6.845  1.00 12.69           N  
ATOM    145  CA  SER A   9       4.512  14.739   6.676  1.00 12.69           C  
ATOM    146  C   SER A   9       3.887  15.240   7.990  1.00 12.69           C  
ATOM    147  O   SER A   9       2.738  15.672   8.000  1.00 12.69           O  
ATOM    148  CB  SER A   9       3.652  13.630   6.095  1.00 12.69           C  
ATOM    149  OG  SER A   9       3.510  12.560   6.993  1.00 12.69           O  
ATOM    150  H   SER A   9       6.036  13.279   6.971  1.00 12.69           H  
ATOM    151  HA  SER A   9       4.520  15.568   5.968  1.00 12.69           H  
ATOM    152 1HB  SER A   9       2.670  14.027   5.843  1.00 12.69           H  
ATOM    153 2HB  SER A   9       4.105  13.270   5.173  1.00 12.69           H  
ATOM    154  HG  SER A   9       4.420  12.254   7.198  1.00 12.69           H  
ATOM    155  N   LYS A  10       4.633  15.164   9.105  1.00 10.45           N  
ATOM    156  CA  LYS A  10       4.157  15.548  10.443  1.00 10.45           C  
ATOM    157  C   LYS A  10       3.743  17.022  10.622  1.00 10.45           C  
ATOM    158  O   LYS A  10       3.024  17.335  11.572  1.00 10.45           O  
ATOM    159  CB  LYS A  10       5.220  15.201  11.496  1.00 10.45           C  
ATOM    160  CG  LYS A  10       6.475  16.085  11.481  1.00 10.45           C  
ATOM    161  CD  LYS A  10       7.520  15.592  12.483  1.00 10.45           C  
ATOM    162  CE  LYS A  10       8.818  16.416  12.417  1.00 10.45           C  
ATOM    163  NZ  LYS A  10       8.632  17.842  12.871  1.00 10.45           N  
ATOM    164  H   LYS A  10       5.583  14.803   9.042  1.00 10.45           H  
ATOM    165  HA  LYS A  10       3.276  14.945  10.657  1.00 10.45           H  
ATOM    166 1HB  LYS A  10       4.782  15.282  12.489  1.00 10.45           H  
ATOM    167 2HB  LYS A  10       5.540  14.167  11.361  1.00 10.45           H  
ATOM    168 1HG  LYS A  10       6.901  16.146  10.482  1.00 10.45           H  
ATOM    169 2HG  LYS A  10       6.184  17.082  11.781  1.00 10.45           H  
ATOM    170 1HD  LYS A  10       7.111  15.649  13.490  1.00 10.45           H  
ATOM    171 2HD  LYS A  10       7.756  14.551  12.258  1.00 10.45           H  
ATOM    172 1HE  LYS A  10       9.563  15.938  13.050  1.00 10.45           H  
ATOM    173 2HE  LYS A  10       9.180  16.419  11.388  1.00 10.45           H  
ATOM    174 1HZ  LYS A  10       9.504  18.334  12.809  1.00 10.45           H  
ATOM    175 2HZ  LYS A  10       7.943  18.330  12.275  1.00 10.45           H  
ATOM    176 3HZ  LYS A  10       8.305  17.862  13.820  1.00 10.45           H  
ATOM    177  N   ASP A  11       4.159  17.923   9.721  1.00  8.85           N  
ATOM    178  CA  ASP A  11       3.817  19.346   9.860  1.00  8.85           C  
ATOM    179  C   ASP A  11       3.049  19.932   8.654  1.00  8.85           C  
ATOM    180  O   ASP A  11       3.527  20.882   8.020  1.00  8.85           O  
ATOM    181  CB  ASP A  11       5.103  20.170  10.026  1.00  8.85           C  
ATOM    182  CG  ASP A  11       5.886  19.853  11.308  1.00  8.85           C  
ATOM    183  OD1 ASP A  11       5.405  20.118  12.376  1.00  8.85           O  
ATOM    184  OD2 ASP A  11       6.980  19.325  11.189  1.00  8.85           O  
ATOM    185  H   ASP A  11       4.730  17.608   8.948  1.00  8.85           H  
ATOM    186  HA  ASP A  11       3.217  19.472  10.759  1.00  8.85           H  
ATOM    187 1HB  ASP A  11       5.759  19.986   9.176  1.00  8.85           H  
ATOM    188 2HB  ASP A  11       4.856  21.231  10.026  1.00  8.85           H  
ATOM    189  N   PRO A  12       1.804  19.478   8.364  1.00  7.84           N  
ATOM    190  CA  PRO A  12       0.980  19.915   7.243  1.00  7.84           C  
ATOM    191  C   PRO A  12       0.536  21.365   7.408  1.00  7.84           C  
ATOM    192  O   PRO A  12       0.208  22.046   6.430  1.00  7.84           O  
ATOM    193  CB  PRO A  12      -0.219  18.962   7.313  1.00  7.84           C  
ATOM    194  CG  PRO A  12      -0.296  18.540   8.761  1.00  7.84           C  
ATOM    195  CD  PRO A  12       1.136  18.480   9.227  1.00  7.84           C  
ATOM    196  HA  PRO A  12       1.536  19.778   6.307  1.00  7.84           H  
ATOM    197 1HB  PRO A  12      -1.129  19.477   6.972  1.00  7.84           H  
ATOM    198 2HB  PRO A  12      -0.060  18.112   6.632  1.00  7.84           H  
ATOM    199 1HG  PRO A  12      -0.900  19.257   9.335  1.00  7.84           H  
ATOM    200 2HG  PRO A  12      -0.796  17.563   8.843  1.00  7.84           H  
ATOM    201 1HD  PRO A  12       1.187  18.744  10.287  1.00  7.84           H  
ATOM    202 2HD  PRO A  12       1.516  17.482   9.030  1.00  7.84           H  
ATOM    203  N   SER A  13       0.612  21.848   8.657  1.00  7.27           N  
ATOM    204  CA  SER A  13       0.210  23.189   9.050  1.00  7.27           C  
ATOM    205  C   SER A  13       1.063  24.270   8.404  1.00  7.27           C  
ATOM    206  O   SER A  13       0.693  25.444   8.408  1.00  7.27           O  
ATOM    207  CB  SER A  13       0.237  23.322  10.559  1.00  7.27           C  
ATOM    208  OG  SER A  13       1.542  23.239  11.059  1.00  7.27           O  
ATOM    209  H   SER A  13       0.927  21.232   9.389  1.00  7.27           H  
ATOM    210  HA  SER A  13      -0.820  23.339   8.719  1.00  7.27           H  
ATOM    211 1HB  SER A  13      -0.201  24.277  10.838  1.00  7.27           H  
ATOM    212 2HB  SER A  13      -0.375  22.538  11.002  1.00  7.27           H  
ATOM    213  HG  SER A  13       1.829  22.336  10.910  1.00  7.27           H  
ATOM    214  N   ARG A  14       2.210  23.890   7.833  1.00  6.96           N  
ATOM    215  CA  ARG A  14       3.030  24.873   7.142  1.00  6.96           C  
ATOM    216  C   ARG A  14       2.172  25.531   6.058  1.00  6.96           C  
ATOM    217  O   ARG A  14       2.264  26.738   5.826  1.00  6.96           O  
ATOM    218  CB  ARG A  14       4.231  24.177   6.528  1.00  6.96           C  
ATOM    219  CG  ARG A  14       5.268  23.715   7.539  1.00  6.96           C  
ATOM    220  CD  ARG A  14       6.342  22.882   6.917  1.00  6.96           C  
ATOM    221  NE  ARG A  14       5.873  21.527   6.580  1.00  6.96           N  
ATOM    222  CZ  ARG A  14       6.589  20.627   5.855  1.00  6.96           C  
ATOM    223  NH1 ARG A  14       7.781  20.954   5.393  1.00  6.96           N  
ATOM    224  NH2 ARG A  14       6.107  19.417   5.607  1.00  6.96           N  
ATOM    225  H   ARG A  14       2.507  22.911   7.867  1.00  6.96           H  
ATOM    226  HA  ARG A  14       3.364  25.627   7.852  1.00  6.96           H  
ATOM    227 1HB  ARG A  14       3.891  23.298   5.979  1.00  6.96           H  
ATOM    228 2HB  ARG A  14       4.721  24.842   5.818  1.00  6.96           H  
ATOM    229 1HG  ARG A  14       5.729  24.582   8.007  1.00  6.96           H  
ATOM    230 2HG  ARG A  14       4.773  23.114   8.304  1.00  6.96           H  
ATOM    231 1HD  ARG A  14       6.689  23.360   6.001  1.00  6.96           H  
ATOM    232 2HD  ARG A  14       7.169  22.790   7.616  1.00  6.96           H  
ATOM    233  HE  ARG A  14       4.945  21.237   6.937  1.00  6.96           H  
ATOM    234 1HH1 ARG A  14       8.160  21.872   5.577  1.00  6.96           H  
ATOM    235 2HH1 ARG A  14       8.315  20.282   4.859  1.00  6.96           H  
ATOM    236 1HH2 ARG A  14       5.200  19.140   5.953  1.00  6.96           H  
ATOM    237 2HH2 ARG A  14       6.656  18.752   5.080  1.00  6.96           H  
ATOM    238  N   ALA A  15       1.328  24.724   5.411  1.00  6.69           N  
ATOM    239  CA  ALA A  15       0.347  25.173   4.441  1.00  6.69           C  
ATOM    240  C   ALA A  15       0.788  26.379   3.603  1.00  6.69           C  
ATOM    241  O   ALA A  15       1.833  26.390   2.931  1.00  6.69           O  
ATOM    242  CB  ALA A  15      -0.947  25.469   5.190  1.00  6.69           C  
ATOM    243  H   ALA A  15       1.289  23.738   5.680  1.00  6.69           H  
ATOM    244  HA  ALA A  15       0.165  24.350   3.752  1.00  6.69           H  
ATOM    245 1HB  ALA A  15      -1.732  25.738   4.490  1.00  6.69           H  
ATOM    246 2HB  ALA A  15      -1.250  24.571   5.739  1.00  6.69           H  
ATOM    247 3HB  ALA A  15      -0.779  26.285   5.904  1.00  6.69           H  
ATOM    248  N   GLU A  16      -0.055  27.407   3.647  1.00  6.35           N  
ATOM    249  CA  GLU A  16       0.028  28.601   2.828  1.00  6.35           C  
ATOM    250  C   GLU A  16       1.006  29.636   3.363  1.00  6.35           C  
ATOM    251  O   GLU A  16       1.084  30.744   2.845  1.00  6.35           O  
ATOM    252  CB  GLU A  16      -1.374  29.186   2.688  1.00  6.35           C  
ATOM    253  CG  GLU A  16      -2.361  28.237   1.969  1.00  6.35           C  
ATOM    254  CD  GLU A  16      -2.022  27.980   0.508  1.00  6.35           C  
ATOM    255  OE1 GLU A  16      -1.882  28.934  -0.217  1.00  6.35           O  
ATOM    256  OE2 GLU A  16      -1.864  26.823   0.132  1.00  6.35           O  
ATOM    257  H   GLU A  16      -0.842  27.348   4.270  1.00  6.35           H  
ATOM    258  HA  GLU A  16       0.371  28.314   1.839  1.00  6.35           H  
ATOM    259 1HB  GLU A  16      -1.778  29.397   3.676  1.00  6.35           H  
ATOM    260 2HB  GLU A  16      -1.331  30.126   2.137  1.00  6.35           H  
ATOM    261 1HG  GLU A  16      -2.366  27.284   2.495  1.00  6.35           H  
ATOM    262 2HG  GLU A  16      -3.363  28.659   2.035  1.00  6.35           H  
ATOM    263  N   LYS A  17       1.745  29.286   4.417  1.00  5.89           N  
ATOM    264  CA  LYS A  17       2.738  30.189   4.977  1.00  5.89           C  
ATOM    265  C   LYS A  17       3.928  30.274   4.016  1.00  5.89           C  
ATOM    266  O   LYS A  17       4.748  31.190   4.104  1.00  5.89           O  
ATOM    267  CB  LYS A  17       3.186  29.687   6.346  1.00  5.89           C  
ATOM    268  CG  LYS A  17       2.069  29.713   7.389  1.00  5.89           C  
ATOM    269  CD  LYS A  17       2.517  29.135   8.720  1.00  5.89           C  
ATOM    270  CE  LYS A  17       1.374  29.141   9.727  1.00  5.89           C  
ATOM    271  NZ  LYS A  17       1.775  28.537  11.023  1.00  5.89           N  
ATOM    272  H   LYS A  17       1.658  28.352   4.824  1.00  5.89           H  
ATOM    273  HA  LYS A  17       2.305  31.184   5.077  1.00  5.89           H  
ATOM    274 1HB  LYS A  17       3.586  28.683   6.265  1.00  5.89           H  
ATOM    275 2HB  LYS A  17       3.992  30.323   6.712  1.00  5.89           H  
ATOM    276 1HG  LYS A  17       1.724  30.737   7.533  1.00  5.89           H  
ATOM    277 2HG  LYS A  17       1.235  29.112   7.015  1.00  5.89           H  
ATOM    278 1HD  LYS A  17       2.838  28.101   8.564  1.00  5.89           H  
ATOM    279 2HD  LYS A  17       3.353  29.708   9.115  1.00  5.89           H  
ATOM    280 1HE  LYS A  17       1.054  30.166   9.899  1.00  5.89           H  
ATOM    281 2HE  LYS A  17       0.538  28.569   9.317  1.00  5.89           H  
ATOM    282 1HZ  LYS A  17       0.993  28.554  11.660  1.00  5.89           H  
ATOM    283 2HZ  LYS A  17       2.065  27.577  10.870  1.00  5.89           H  
ATOM    284 3HZ  LYS A  17       2.542  29.061  11.416  1.00  5.89           H  
ATOM    285  N   ARG A  18       4.047  29.277   3.130  1.00  5.35           N  
ATOM    286  CA  ARG A  18       5.115  29.244   2.136  1.00  5.35           C  
ATOM    287  C   ARG A  18       4.904  30.356   1.110  1.00  5.35           C  
ATOM    288  O   ARG A  18       3.771  30.765   0.878  1.00  5.35           O  
ATOM    289  CB  ARG A  18       5.097  27.929   1.380  1.00  5.35           C  
ATOM    290  CG  ARG A  18       3.885  27.793   0.457  1.00  5.35           C  
ATOM    291  CD  ARG A  18       3.778  26.464  -0.208  1.00  5.35           C  
ATOM    292  NE  ARG A  18       2.697  26.476  -1.187  1.00  5.35           N  
ATOM    293  CZ  ARG A  18       1.387  26.336  -0.889  1.00  5.35           C  
ATOM    294  NH1 ARG A  18       0.992  26.148   0.330  1.00  5.35           N  
ATOM    295  NH2 ARG A  18       0.460  26.407  -1.821  1.00  5.35           N  
ATOM    296  H   ARG A  18       3.349  28.522   3.122  1.00  5.35           H  
ATOM    297  HA  ARG A  18       6.074  29.386   2.632  1.00  5.35           H  
ATOM    298 1HB  ARG A  18       5.996  27.839   0.772  1.00  5.35           H  
ATOM    299 2HB  ARG A  18       5.079  27.098   2.086  1.00  5.35           H  
ATOM    300 1HG  ARG A  18       2.979  27.942   1.053  1.00  5.35           H  
ATOM    301 2HG  ARG A  18       3.927  28.557  -0.316  1.00  5.35           H  
ATOM    302 1HD  ARG A  18       4.708  26.232  -0.724  1.00  5.35           H  
ATOM    303 2HD  ARG A  18       3.560  25.697   0.539  1.00  5.35           H  
ATOM    304  HE  ARG A  18       2.948  26.641  -2.160  1.00  5.35           H  
ATOM    305 1HH1 ARG A  18       1.665  26.112   1.113  1.00  5.35           H  
ATOM    306 2HH1 ARG A  18      -0.017  26.095   0.504  1.00  5.35           H  
ATOM    307 1HH2 ARG A  18       0.710  26.569  -2.785  1.00  5.35           H  
ATOM    308 2HH2 ARG A  18      -0.525  26.345  -1.517  1.00  5.35           H  
ATOM    309  N   GLU A  19       5.986  30.817   0.463  1.00  4.80           N  
ATOM    310  CA  GLU A  19       5.945  31.754  -0.692  1.00  4.80           C  
ATOM    311  C   GLU A  19       5.468  33.198  -0.406  1.00  4.80           C  
ATOM    312  O   GLU A  19       6.172  34.156  -0.728  1.00  4.80           O  
ATOM    313  CB  GLU A  19       5.078  31.141  -1.809  1.00  4.80           C  
ATOM    314  CG  GLU A  19       5.666  29.858  -2.427  1.00  4.80           C  
ATOM    315  CD  GLU A  19       4.732  29.178  -3.414  1.00  4.80           C  
ATOM    316  OE1 GLU A  19       3.627  29.634  -3.570  1.00  4.80           O  
ATOM    317  OE2 GLU A  19       5.121  28.186  -3.987  1.00  4.80           O  
ATOM    318  H   GLU A  19       6.890  30.475   0.757  1.00  4.80           H  
ATOM    319  HA  GLU A  19       6.963  31.828  -1.078  1.00  4.80           H  
ATOM    320 1HB  GLU A  19       4.075  30.933  -1.473  1.00  4.80           H  
ATOM    321 2HB  GLU A  19       4.989  31.868  -2.615  1.00  4.80           H  
ATOM    322 1HG  GLU A  19       6.588  30.112  -2.946  1.00  4.80           H  
ATOM    323 2HG  GLU A  19       5.916  29.158  -1.632  1.00  4.80           H  
ATOM    324  N   ILE A  20       4.300  33.323   0.214  1.00  4.32           N  
ATOM    325  CA  ILE A  20       3.615  34.564   0.575  1.00  4.32           C  
ATOM    326  C   ILE A  20       3.912  35.834  -0.249  1.00  4.32           C  
ATOM    327  O   ILE A  20       3.549  35.874  -1.423  1.00  4.32           O  
ATOM    328  CB  ILE A  20       3.790  34.775   2.093  1.00  4.32           C  
ATOM    329  CG1 ILE A  20       5.314  34.799   2.537  1.00  4.32           C  
ATOM    330  CG2 ILE A  20       3.063  33.666   2.796  1.00  4.32           C  
ATOM    331  CD1 ILE A  20       5.507  35.275   3.944  1.00  4.32           C  
ATOM    332  H   ILE A  20       3.833  32.455   0.438  1.00  4.32           H  
ATOM    333  HA  ILE A  20       2.555  34.362   0.449  1.00  4.32           H  
ATOM    334  HB  ILE A  20       3.339  35.725   2.387  1.00  4.32           H  
ATOM    335 1HG1 ILE A  20       5.692  33.775   2.490  1.00  4.32           H  
ATOM    336 2HG1 ILE A  20       5.918  35.400   1.886  1.00  4.32           H  
ATOM    337 1HG2 ILE A  20       3.136  33.792   3.874  1.00  4.32           H  
ATOM    338 2HG2 ILE A  20       2.019  33.686   2.496  1.00  4.32           H  
ATOM    339 3HG2 ILE A  20       3.496  32.716   2.512  1.00  4.32           H  
ATOM    340 1HD1 ILE A  20       6.562  35.231   4.205  1.00  4.32           H  
ATOM    341 2HD1 ILE A  20       5.150  36.307   4.041  1.00  4.32           H  
ATOM    342 3HD1 ILE A  20       4.946  34.632   4.616  1.00  4.32           H  
ATOM    343  N   LYS A  21       4.534  36.849   0.382  1.00  3.97           N  
ATOM    344  CA  LYS A  21       4.875  38.188  -0.149  1.00  3.97           C  
ATOM    345  C   LYS A  21       3.787  39.175   0.268  1.00  3.97           C  
ATOM    346  O   LYS A  21       2.613  38.955  -0.027  1.00  3.97           O  
ATOM    347  CB  LYS A  21       5.040  38.237  -1.677  1.00  3.97           C  
ATOM    348  CG  LYS A  21       6.207  37.400  -2.225  1.00  3.97           C  
ATOM    349  CD  LYS A  21       6.423  37.626  -3.702  1.00  3.97           C  
ATOM    350  CE  LYS A  21       7.541  36.741  -4.214  1.00  3.97           C  
ATOM    351  NZ  LYS A  21       8.843  37.067  -3.562  1.00  3.97           N  
ATOM    352  H   LYS A  21       4.785  36.684   1.339  1.00  3.97           H  
ATOM    353  HA  LYS A  21       5.820  38.514   0.285  1.00  3.97           H  
ATOM    354 1HB  LYS A  21       4.118  37.995  -2.191  1.00  3.97           H  
ATOM    355 2HB  LYS A  21       5.272  39.268  -1.944  1.00  3.97           H  
ATOM    356 1HG  LYS A  21       7.113  37.618  -1.685  1.00  3.97           H  
ATOM    357 2HG  LYS A  21       5.997  36.347  -2.092  1.00  3.97           H  
ATOM    358 1HD  LYS A  21       5.503  37.399  -4.240  1.00  3.97           H  
ATOM    359 2HD  LYS A  21       6.683  38.669  -3.874  1.00  3.97           H  
ATOM    360 1HE  LYS A  21       7.291  35.701  -4.007  1.00  3.97           H  
ATOM    361 2HE  LYS A  21       7.639  36.875  -5.290  1.00  3.97           H  
ATOM    362 1HZ  LYS A  21       9.562  36.457  -3.920  1.00  3.97           H  
ATOM    363 2HZ  LYS A  21       9.091  38.031  -3.750  1.00  3.97           H  
ATOM    364 3HZ  LYS A  21       8.753  36.932  -2.558  1.00  3.97           H  
ATOM    365  N   CYS A  22       4.150  40.235   1.000  1.00  3.78           N  
ATOM    366  CA  CYS A  22       3.141  41.190   1.440  1.00  3.78           C  
ATOM    367  C   CYS A  22       2.599  41.945   0.213  1.00  3.78           C  
ATOM    368  O   CYS A  22       3.395  42.504  -0.536  1.00  3.78           O  
ATOM    369  CB  CYS A  22       3.738  42.161   2.448  1.00  3.78           C  
ATOM    370  SG  CYS A  22       2.590  43.370   3.123  1.00  3.78           S  
ATOM    371  H   CYS A  22       5.128  40.410   1.245  1.00  3.78           H  
ATOM    372  HA  CYS A  22       2.369  40.626   1.942  1.00  3.78           H  
ATOM    373 1HB  CYS A  22       4.166  41.595   3.278  1.00  3.78           H  
ATOM    374 2HB  CYS A  22       4.552  42.701   1.982  1.00  3.78           H  
ATOM    375  HG  CYS A  22       1.987  42.526   3.966  1.00  3.78           H  
ATOM    376  N   PRO A  23       1.277  41.936  -0.048  1.00  3.73           N  
ATOM    377  CA  PRO A  23       0.610  42.516  -1.212  1.00  3.73           C  
ATOM    378  C   PRO A  23       0.512  44.037  -1.306  1.00  3.73           C  
ATOM    379  O   PRO A  23       0.176  44.562  -2.368  1.00  3.73           O  
ATOM    380  CB  PRO A  23      -0.798  41.925  -1.099  1.00  3.73           C  
ATOM    381  CG  PRO A  23      -0.998  41.696   0.373  1.00  3.73           C  
ATOM    382  CD  PRO A  23       0.351  41.291   0.894  1.00  3.73           C  
ATOM    383  HA  PRO A  23       1.109  42.124  -2.115  1.00  3.73           H  
ATOM    384 1HB  PRO A  23      -1.531  42.628  -1.520  1.00  3.73           H  
ATOM    385 2HB  PRO A  23      -0.866  40.998  -1.684  1.00  3.73           H  
ATOM    386 1HG  PRO A  23      -1.377  42.608   0.857  1.00  3.73           H  
ATOM    387 2HG  PRO A  23      -1.757  40.915   0.540  1.00  3.73           H  
ATOM    388 1HD  PRO A  23       0.453  41.687   1.912  1.00  3.73           H  
ATOM    389 2HD  PRO A  23       0.456  40.196   0.854  1.00  3.73           H  
ATOM    390  N   THR A  24       0.728  44.762  -0.215  1.00  3.80           N  
ATOM    391  CA  THR A  24       0.527  46.207  -0.300  1.00  3.80           C  
ATOM    392  C   THR A  24       1.491  46.853  -1.271  1.00  3.80           C  
ATOM    393  O   THR A  24       2.647  46.460  -1.317  1.00  3.80           O  
ATOM    394  CB  THR A  24       0.792  46.906   1.037  1.00  3.80           C  
ATOM    395  OG1 THR A  24       0.489  48.304   0.918  1.00  3.80           O  
ATOM    396  CG2 THR A  24       2.237  46.787   1.377  1.00  3.80           C  
ATOM    397  H   THR A  24       1.018  44.332   0.652  1.00  3.80           H  
ATOM    398  HA  THR A  24      -0.500  46.370  -0.605  1.00  3.80           H  
ATOM    399  HB  THR A  24       0.183  46.461   1.822  1.00  3.80           H  
ATOM    400  HG1 THR A  24       1.101  48.741   0.254  1.00  3.80           H  
ATOM    401 1HG2 THR A  24       2.410  47.300   2.307  1.00  3.80           H  
ATOM    402 2HG2 THR A  24       2.515  45.747   1.467  1.00  3.80           H  
ATOM    403 3HG2 THR A  24       2.832  47.254   0.592  1.00  3.80           H  
ATOM    404  N   PRO A  25       1.088  47.842  -2.057  1.00  3.95           N  
ATOM    405  CA  PRO A  25       2.001  48.633  -2.825  1.00  3.95           C  
ATOM    406  C   PRO A  25       2.709  49.528  -1.813  1.00  3.95           C  
ATOM    407  O   PRO A  25       2.136  49.768  -0.751  1.00  3.95           O  
ATOM    408  CB  PRO A  25       1.077  49.385  -3.782  1.00  3.95           C  
ATOM    409  CG  PRO A  25      -0.235  49.470  -3.028  1.00  3.95           C  
ATOM    410  CD  PRO A  25      -0.335  48.178  -2.244  1.00  3.95           C  
ATOM    411  HA  PRO A  25       2.678  47.948  -3.352  1.00  3.95           H  
ATOM    412 1HB  PRO A  25       1.500  50.374  -4.017  1.00  3.95           H  
ATOM    413 2HB  PRO A  25       0.987  48.836  -4.732  1.00  3.95           H  
ATOM    414 1HG  PRO A  25      -0.221  50.310  -2.347  1.00  3.95           H  
ATOM    415 2HG  PRO A  25      -1.066  49.630  -3.724  1.00  3.95           H  
ATOM    416 1HD  PRO A  25      -0.843  48.402  -1.290  1.00  3.95           H  
ATOM    417 2HD  PRO A  25      -0.851  47.393  -2.824  1.00  3.95           H  
ATOM    418  N   GLY A  26       3.933  49.995  -2.081  1.00  4.13           N  
ATOM    419  CA  GLY A  26       4.791  49.592  -3.196  1.00  4.13           C  
ATOM    420  C   GLY A  26       5.751  48.471  -2.755  1.00  4.13           C  
ATOM    421  O   GLY A  26       6.964  48.609  -2.908  1.00  4.13           O  
ATOM    422  H   GLY A  26       4.341  50.623  -1.404  1.00  4.13           H  
ATOM    423 1HA  GLY A  26       4.208  49.283  -4.061  1.00  4.13           H  
ATOM    424 2HA  GLY A  26       5.376  50.454  -3.516  1.00  4.13           H  
ATOM    425  N   CYS A  27       5.235  47.387  -2.170  1.00  4.31           N  
ATOM    426  CA  CYS A  27       6.077  46.313  -1.655  1.00  4.31           C  
ATOM    427  C   CYS A  27       6.924  45.669  -2.741  1.00  4.31           C  
ATOM    428  O   CYS A  27       6.438  45.327  -3.818  1.00  4.31           O  
ATOM    429  CB  CYS A  27       5.237  45.243  -0.964  1.00  4.31           C  
ATOM    430  SG  CYS A  27       6.160  43.882  -0.237  1.00  4.31           S  
ATOM    431  H   CYS A  27       4.229  47.275  -2.046  1.00  4.31           H  
ATOM    432  HA  CYS A  27       6.746  46.740  -0.908  1.00  4.31           H  
ATOM    433 1HB  CYS A  27       4.659  45.698  -0.167  1.00  4.31           H  
ATOM    434 2HB  CYS A  27       4.528  44.818  -1.676  1.00  4.31           H  
ATOM    435  HG  CYS A  27       5.070  43.078  -0.114  1.00  4.31           H  
ATOM    436  N   ASP A  28       8.202  45.482  -2.429  1.00  4.47           N  
ATOM    437  CA  ASP A  28       9.196  44.889  -3.325  1.00  4.47           C  
ATOM    438  C   ASP A  28       9.196  43.356  -3.345  1.00  4.47           C  
ATOM    439  O   ASP A  28      10.080  42.729  -3.927  1.00  4.47           O  
ATOM    440  CB  ASP A  28      10.580  45.394  -2.933  1.00  4.47           C  
ATOM    441  CG  ASP A  28      11.021  44.952  -1.526  1.00  4.47           C  
ATOM    442  OD1 ASP A  28      10.323  44.169  -0.874  1.00  4.47           O  
ATOM    443  OD2 ASP A  28      12.052  45.419  -1.102  1.00  4.47           O  
ATOM    444  H   ASP A  28       8.510  45.801  -1.522  1.00  4.47           H  
ATOM    445  HA  ASP A  28       8.980  45.235  -4.336  1.00  4.47           H  
ATOM    446 1HB  ASP A  28      11.312  45.028  -3.654  1.00  4.47           H  
ATOM    447 2HB  ASP A  28      10.595  46.487  -2.981  1.00  4.47           H  
ATOM    448  N   GLY A  29       8.207  42.764  -2.693  1.00  4.63           N  
ATOM    449  CA  GLY A  29       8.064  41.324  -2.584  1.00  4.63           C  
ATOM    450  C   GLY A  29       8.415  40.784  -1.196  1.00  4.63           C  
ATOM    451  O   GLY A  29       8.162  39.612  -0.911  1.00  4.63           O  
ATOM    452  H   GLY A  29       7.521  43.355  -2.248  1.00  4.63           H  
ATOM    453 1HA  GLY A  29       7.033  41.061  -2.820  1.00  4.63           H  
ATOM    454 2HA  GLY A  29       8.690  40.843  -3.331  1.00  4.63           H  
ATOM    455  N   THR A  30       8.977  41.613  -0.320  1.00  4.81           N  
ATOM    456  CA  THR A  30       9.289  41.138   1.029  1.00  4.81           C  
ATOM    457  C   THR A  30       8.029  40.584   1.731  1.00  4.81           C  
ATOM    458  O   THR A  30       6.955  41.189   1.700  1.00  4.81           O  
ATOM    459  CB  THR A  30       9.943  42.262   1.868  1.00  4.81           C  
ATOM    460  OG1 THR A  30      11.147  42.688   1.233  1.00  4.81           O  
ATOM    461  CG2 THR A  30      10.273  41.787   3.251  1.00  4.81           C  
ATOM    462  H   THR A  30       9.237  42.574  -0.595  1.00  4.81           H  
ATOM    463  HA  THR A  30      10.011  40.328   0.946  1.00  4.81           H  
ATOM    464  HB  THR A  30       9.262  43.112   1.931  1.00  4.81           H  
ATOM    465  HG1 THR A  30      10.922  43.256   0.454  1.00  4.81           H  
ATOM    466 1HG2 THR A  30      10.735  42.596   3.812  1.00  4.81           H  
ATOM    467 2HG2 THR A  30       9.377  41.500   3.731  1.00  4.81           H  
ATOM    468 3HG2 THR A  30      10.957  40.943   3.197  1.00  4.81           H  
ATOM    469  N   GLY A  31       8.158  39.393   2.331  1.00  5.02           N  
ATOM    470  CA  GLY A  31       7.040  38.750   3.035  1.00  5.02           C  
ATOM    471  C   GLY A  31       6.788  39.308   4.431  1.00  5.02           C  
ATOM    472  O   GLY A  31       5.668  39.226   4.944  1.00  5.02           O  
ATOM    473  H   GLY A  31       9.054  38.928   2.300  1.00  5.02           H  
ATOM    474 1HA  GLY A  31       6.135  38.857   2.455  1.00  5.02           H  
ATOM    475 2HA  GLY A  31       7.239  37.683   3.108  1.00  5.02           H  
ATOM    476  N   HIS A  32       7.822  39.900   5.017  1.00  5.25           N  
ATOM    477  CA  HIS A  32       7.801  40.438   6.373  1.00  5.25           C  
ATOM    478  C   HIS A  32       7.355  39.337   7.340  1.00  5.25           C  
ATOM    479  O   HIS A  32       7.785  38.189   7.193  1.00  5.25           O  
ATOM    480  CB  HIS A  32       6.885  41.673   6.444  1.00  5.25           C  
ATOM    481  CG  HIS A  32       7.331  42.814   5.567  1.00  5.25           C  
ATOM    482  ND1 HIS A  32       8.484  43.534   5.808  1.00  5.25           N  
ATOM    483  CD2 HIS A  32       6.763  43.377   4.474  1.00  5.25           C  
ATOM    484  CE1 HIS A  32       8.599  44.493   4.903  1.00  5.25           C  
ATOM    485  NE2 HIS A  32       7.569  44.416   4.085  1.00  5.25           N  
ATOM    486  H   HIS A  32       8.688  39.942   4.500  1.00  5.25           H  
ATOM    487  HA  HIS A  32       8.805  40.748   6.663  1.00  5.25           H  
ATOM    488 1HB  HIS A  32       5.869  41.410   6.169  1.00  5.25           H  
ATOM    489 2HB  HIS A  32       6.862  42.055   7.461  1.00  5.25           H  
ATOM    490  HD2 HIS A  32       5.846  43.078   4.008  1.00  5.25           H  
ATOM    491  HE1 HIS A  32       9.406  45.221   4.844  1.00  5.25           H  
ATOM    492  HE2 HIS A  32       7.396  45.032   3.302  1.00  5.25           H  
ATOM    493  N   VAL A  33       6.523  39.668   8.327  1.00  5.45           N  
ATOM    494  CA  VAL A  33       6.063  38.670   9.286  1.00  5.45           C  
ATOM    495  C   VAL A  33       4.553  38.549   9.223  1.00  5.45           C  
ATOM    496  O   VAL A  33       3.838  39.514   9.486  1.00  5.45           O  
ATOM    497  CB  VAL A  33       6.495  39.045  10.710  1.00  5.45           C  
ATOM    498  CG1 VAL A  33       5.982  38.008  11.692  1.00  5.45           C  
ATOM    499  CG2 VAL A  33       8.015  39.135  10.767  1.00  5.45           C  
ATOM    500  H   VAL A  33       6.192  40.616   8.413  1.00  5.45           H  
ATOM    501  HA  VAL A  33       6.498  37.703   9.031  1.00  5.45           H  
ATOM    502  HB  VAL A  33       6.055  40.004  10.983  1.00  5.45           H  
ATOM    503 1HG1 VAL A  33       6.282  38.282  12.702  1.00  5.45           H  
ATOM    504 2HG1 VAL A  33       4.892  37.963  11.637  1.00  5.45           H  
ATOM    505 3HG1 VAL A  33       6.397  37.035  11.440  1.00  5.45           H  
ATOM    506 1HG2 VAL A  33       8.327  39.404  11.775  1.00  5.45           H  
ATOM    507 2HG2 VAL A  33       8.443  38.169  10.497  1.00  5.45           H  
ATOM    508 3HG2 VAL A  33       8.365  39.893  10.070  1.00  5.45           H  
ATOM    509  N   THR A  34       4.069  37.363   8.901  1.00  5.60           N  
ATOM    510  CA  THR A  34       2.641  37.172   8.706  1.00  5.60           C  
ATOM    511  C   THR A  34       1.890  37.107  10.022  1.00  5.60           C  
ATOM    512  O   THR A  34       2.499  37.025  11.089  1.00  5.60           O  
ATOM    513  CB  THR A  34       2.397  35.914   7.878  1.00  5.60           C  
ATOM    514  OG1 THR A  34       2.872  34.764   8.590  1.00  5.60           O  
ATOM    515  CG2 THR A  34       3.145  36.041   6.575  1.00  5.60           C  
ATOM    516  H   THR A  34       4.708  36.598   8.734  1.00  5.60           H  
ATOM    517  HA  THR A  34       2.254  38.025   8.140  1.00  5.60           H  
ATOM    518  HB  THR A  34       1.335  35.801   7.685  1.00  5.60           H  
ATOM    519  HG1 THR A  34       2.357  34.655   9.398  1.00  5.60           H  
ATOM    520 1HG2 THR A  34       2.983  35.150   5.977  1.00  5.60           H  
ATOM    521 2HG2 THR A  34       2.784  36.917   6.034  1.00  5.60           H  
ATOM    522 3HG2 THR A  34       4.210  36.154   6.774  1.00  5.60           H  
ATOM    523  N   GLY A  35       0.565  37.177   9.941  1.00  5.63           N  
ATOM    524  CA  GLY A  35      -0.282  37.158  11.129  1.00  5.63           C  
ATOM    525  C   GLY A  35      -1.407  36.177  10.931  1.00  5.63           C  
ATOM    526  O   GLY A  35      -1.181  35.017  10.594  1.00  5.63           O  
ATOM    527  H   GLY A  35       0.121  37.208   9.019  1.00  5.63           H  
ATOM    528 1HA  GLY A  35       0.309  36.879  12.001  1.00  5.63           H  
ATOM    529 2HA  GLY A  35      -0.682  38.155  11.308  1.00  5.63           H  
ATOM    530  N   LEU A  36      -2.637  36.651  11.120  1.00  5.52           N  
ATOM    531  CA  LEU A  36      -3.815  35.822  10.899  1.00  5.52           C  
ATOM    532  C   LEU A  36      -3.797  35.252   9.488  1.00  5.52           C  
ATOM    533  O   LEU A  36      -4.227  34.121   9.259  1.00  5.52           O  
ATOM    534  CB  LEU A  36      -5.100  36.616  11.148  1.00  5.52           C  
ATOM    535  CG  LEU A  36      -6.404  35.828  10.963  1.00  5.52           C  
ATOM    536  CD1 LEU A  36      -6.415  34.644  11.898  1.00  5.52           C  
ATOM    537  CD2 LEU A  36      -7.589  36.732  11.274  1.00  5.52           C  
ATOM    538  H   LEU A  36      -2.757  37.610  11.415  1.00  5.52           H  
ATOM    539  HA  LEU A  36      -3.788  34.988  11.602  1.00  5.52           H  
ATOM    540 1HB  LEU A  36      -5.082  37.001  12.165  1.00  5.52           H  
ATOM    541 2HB  LEU A  36      -5.124  37.460  10.460  1.00  5.52           H  
ATOM    542  HG  LEU A  36      -6.469  35.466   9.935  1.00  5.52           H  
ATOM    543 1HD1 LEU A  36      -7.341  34.084  11.763  1.00  5.52           H  
ATOM    544 2HD1 LEU A  36      -5.565  33.997  11.674  1.00  5.52           H  
ATOM    545 3HD1 LEU A  36      -6.346  34.991  12.928  1.00  5.52           H  
ATOM    546 1HD2 LEU A  36      -8.514  36.170  11.139  1.00  5.52           H  
ATOM    547 2HD2 LEU A  36      -7.518  37.077  12.304  1.00  5.52           H  
ATOM    548 3HD2 LEU A  36      -7.589  37.584  10.617  1.00  5.52           H  
ATOM    549  N   TYR A  37      -3.305  36.043   8.537  1.00  5.30           N  
ATOM    550  CA  TYR A  37      -3.247  35.568   7.179  1.00  5.30           C  
ATOM    551  C   TYR A  37      -1.789  35.576   6.687  1.00  5.30           C  
ATOM    552  O   TYR A  37      -1.035  36.514   7.004  1.00  5.30           O  
ATOM    553  CB  TYR A  37      -4.058  36.477   6.274  1.00  5.30           C  
ATOM    554  CG  TYR A  37      -5.459  36.614   6.723  1.00  5.30           C  
ATOM    555  CD1 TYR A  37      -5.807  37.711   7.484  1.00  5.30           C  
ATOM    556  CD2 TYR A  37      -6.395  35.646   6.422  1.00  5.30           C  
ATOM    557  CE1 TYR A  37      -7.093  37.861   7.924  1.00  5.30           C  
ATOM    558  CE2 TYR A  37      -7.688  35.787   6.876  1.00  5.30           C  
ATOM    559  CZ  TYR A  37      -8.040  36.894   7.620  1.00  5.30           C  
ATOM    560  OH  TYR A  37      -9.332  37.038   8.073  1.00  5.30           O  
ATOM    561  H   TYR A  37      -2.978  36.964   8.777  1.00  5.30           H  
ATOM    562  HA  TYR A  37      -3.681  34.582   7.158  1.00  5.30           H  
ATOM    563 1HB  TYR A  37      -3.606  37.473   6.248  1.00  5.30           H  
ATOM    564 2HB  TYR A  37      -4.056  36.088   5.258  1.00  5.30           H  
ATOM    565  HD1 TYR A  37      -5.055  38.471   7.725  1.00  5.30           H  
ATOM    566  HD2 TYR A  37      -6.111  34.777   5.835  1.00  5.30           H  
ATOM    567  HE1 TYR A  37      -7.366  38.735   8.516  1.00  5.30           H  
ATOM    568  HE2 TYR A  37      -8.434  35.028   6.642  1.00  5.30           H  
ATOM    569  HH  TYR A  37      -9.401  37.840   8.597  1.00  5.30           H  
ATOM    570  N   PRO A  38      -1.387  34.596   5.847  1.00  5.04           N  
ATOM    571  CA  PRO A  38      -0.108  34.497   5.160  1.00  5.04           C  
ATOM    572  C   PRO A  38       0.242  35.707   4.297  1.00  5.04           C  
ATOM    573  O   PRO A  38       1.411  35.990   4.064  1.00  5.04           O  
ATOM    574  CB  PRO A  38      -0.304  33.261   4.286  1.00  5.04           C  
ATOM    575  CG  PRO A  38      -1.318  32.429   4.991  1.00  5.04           C  
ATOM    576  CD  PRO A  38      -2.257  33.405   5.637  1.00  5.04           C  
ATOM    577  HA  PRO A  38       0.682  34.307   5.901  1.00  5.04           H  
ATOM    578 1HB  PRO A  38      -0.612  33.556   3.272  1.00  5.04           H  
ATOM    579 2HB  PRO A  38       0.645  32.741   4.184  1.00  5.04           H  
ATOM    580 1HG  PRO A  38      -1.823  31.779   4.262  1.00  5.04           H  
ATOM    581 2HG  PRO A  38      -0.819  31.762   5.712  1.00  5.04           H  
ATOM    582 1HD  PRO A  38      -3.113  33.635   4.983  1.00  5.04           H  
ATOM    583 2HD  PRO A  38      -2.549  32.944   6.594  1.00  5.04           H  
ATOM    584  N   HIS A  39      -0.770  36.436   3.838  1.00  4.77           N  
ATOM    585  CA  HIS A  39      -0.526  37.605   3.005  1.00  4.77           C  
ATOM    586  C   HIS A  39      -0.952  38.898   3.686  1.00  4.77           C  
ATOM    587  O   HIS A  39      -1.202  39.893   3.012  1.00  4.77           O  
ATOM    588  CB  HIS A  39      -1.249  37.483   1.666  1.00  4.77           C  
ATOM    589  CG  HIS A  39      -0.786  36.341   0.819  1.00  4.77           C  
ATOM    590  ND1 HIS A  39      -1.285  35.063   0.956  1.00  4.77           N  
ATOM    591  CD2 HIS A  39       0.122  36.285  -0.183  1.00  4.77           C  
ATOM    592  CE1 HIS A  39      -0.701  34.268   0.078  1.00  4.77           C  
ATOM    593  NE2 HIS A  39       0.149  34.986  -0.629  1.00  4.77           N  
ATOM    594  H   HIS A  39      -1.722  36.178   4.046  1.00  4.77           H  
ATOM    595  HA  HIS A  39       0.540  37.689   2.796  1.00  4.77           H  
ATOM    596 1HB  HIS A  39      -2.318  37.361   1.844  1.00  4.77           H  
ATOM    597 2HB  HIS A  39      -1.117  38.396   1.096  1.00  4.77           H  
ATOM    598  HD2 HIS A  39       0.720  37.115  -0.568  1.00  4.77           H  
ATOM    599  HE1 HIS A  39      -0.895  33.201  -0.045  1.00  4.77           H  
ATOM    600  HE2 HIS A  39       0.735  34.646  -1.382  1.00  4.77           H  
ATOM    601  N   HIS A  40      -1.121  38.877   5.011  1.00  4.53           N  
ATOM    602  CA  HIS A  40      -1.463  40.035   5.874  1.00  4.53           C  
ATOM    603  C   HIS A  40      -2.886  40.625   5.710  1.00  4.53           C  
ATOM    604  O   HIS A  40      -3.565  40.925   6.693  1.00  4.53           O  
ATOM    605  CB  HIS A  40      -0.481  41.194   5.573  1.00  4.53           C  
ATOM    606  CG  HIS A  40       0.972  40.903   5.811  1.00  4.53           C  
ATOM    607  ND1 HIS A  40       1.600  41.223   6.972  1.00  4.53           N  
ATOM    608  CD2 HIS A  40       1.906  40.305   5.028  1.00  4.53           C  
ATOM    609  CE1 HIS A  40       2.876  40.876   6.890  1.00  4.53           C  
ATOM    610  NE2 HIS A  40       3.081  40.303   5.723  1.00  4.53           N  
ATOM    611  H   HIS A  40      -0.949  38.000   5.507  1.00  4.53           H  
ATOM    612  HA  HIS A  40      -1.349  39.738   6.915  1.00  4.53           H  
ATOM    613 1HB  HIS A  40      -0.596  41.558   4.562  1.00  4.53           H  
ATOM    614 2HB  HIS A  40      -0.740  42.033   6.219  1.00  4.53           H  
ATOM    615  HD2 HIS A  40       1.755  39.906   4.032  1.00  4.53           H  
ATOM    616  HE1 HIS A  40       3.623  41.031   7.656  1.00  4.53           H  
ATOM    617  HE2 HIS A  40       3.980  39.915   5.383  1.00  4.53           H  
ATOM    618  N   ARG A  41      -3.333  40.749   4.461  1.00  4.32           N  
ATOM    619  CA  ARG A  41      -4.623  41.301   4.035  1.00  4.32           C  
ATOM    620  C   ARG A  41      -4.923  42.692   4.607  1.00  4.32           C  
ATOM    621  O   ARG A  41      -6.087  43.040   4.819  1.00  4.32           O  
ATOM    622  CB  ARG A  41      -5.770  40.362   4.360  1.00  4.32           C  
ATOM    623  CG  ARG A  41      -5.677  39.003   3.686  1.00  4.32           C  
ATOM    624  CD  ARG A  41      -6.910  38.192   3.888  1.00  4.32           C  
ATOM    625  NE  ARG A  41      -8.051  38.733   3.164  1.00  4.32           N  
ATOM    626  CZ  ARG A  41      -8.309  38.510   1.856  1.00  4.32           C  
ATOM    627  NH1 ARG A  41      -7.500  37.759   1.142  1.00  4.32           N  
ATOM    628  NH2 ARG A  41      -9.377  39.048   1.293  1.00  4.32           N  
ATOM    629  H   ARG A  41      -2.689  40.475   3.737  1.00  4.32           H  
ATOM    630  HA  ARG A  41      -4.589  41.395   2.950  1.00  4.32           H  
ATOM    631 1HB  ARG A  41      -5.812  40.195   5.437  1.00  4.32           H  
ATOM    632 2HB  ARG A  41      -6.713  40.822   4.065  1.00  4.32           H  
ATOM    633 1HG  ARG A  41      -5.530  39.143   2.617  1.00  4.32           H  
ATOM    634 2HG  ARG A  41      -4.830  38.456   4.097  1.00  4.32           H  
ATOM    635 1HD  ARG A  41      -6.743  37.168   3.560  1.00  4.32           H  
ATOM    636 2HD  ARG A  41      -7.164  38.199   4.935  1.00  4.32           H  
ATOM    637  HE  ARG A  41      -8.698  39.315   3.677  1.00  4.32           H  
ATOM    638 1HH1 ARG A  41      -6.684  37.346   1.570  1.00  4.32           H  
ATOM    639 2HH1 ARG A  41      -7.695  37.595   0.165  1.00  4.32           H  
ATOM    640 1HH2 ARG A  41     -10.002  39.625   1.840  1.00  4.32           H  
ATOM    641 2HH2 ARG A  41      -9.569  38.882   0.316  1.00  4.32           H  
ATOM    642  N   SER A  42      -3.883  43.496   4.821  1.00  4.13           N  
ATOM    643  CA  SER A  42      -4.039  44.849   5.333  1.00  4.13           C  
ATOM    644  C   SER A  42      -2.785  45.690   5.203  1.00  4.13           C  
ATOM    645  O   SER A  42      -1.669  45.231   5.446  1.00  4.13           O  
ATOM    646  CB  SER A  42      -4.434  44.852   6.797  1.00  4.13           C  
ATOM    647  OG  SER A  42      -4.538  46.187   7.280  1.00  4.13           O  
ATOM    648  H   SER A  42      -2.961  43.142   4.624  1.00  4.13           H  
ATOM    649  HA  SER A  42      -4.831  45.334   4.762  1.00  4.13           H  
ATOM    650 1HB  SER A  42      -5.383  44.340   6.931  1.00  4.13           H  
ATOM    651 2HB  SER A  42      -3.683  44.309   7.371  1.00  4.13           H  
ATOM    652  HG  SER A  42      -4.567  46.126   8.242  1.00  4.13           H  
ATOM    653  N   LEU A  43      -2.998  46.978   4.984  1.00  3.97           N  
ATOM    654  CA  LEU A  43      -1.929  47.969   4.950  1.00  3.97           C  
ATOM    655  C   LEU A  43      -1.233  48.030   6.302  1.00  3.97           C  
ATOM    656  O   LEU A  43      -0.022  48.260   6.387  1.00  3.97           O  
ATOM    657  CB  LEU A  43      -2.544  49.346   4.649  1.00  3.97           C  
ATOM    658  CG  LEU A  43      -3.113  49.525   3.242  1.00  3.97           C  
ATOM    659  CD1 LEU A  43      -3.893  50.823   3.154  1.00  3.97           C  
ATOM    660  CD2 LEU A  43      -1.966  49.533   2.267  1.00  3.97           C  
ATOM    661  H   LEU A  43      -3.947  47.278   4.813  1.00  3.97           H  
ATOM    662  HA  LEU A  43      -1.208  47.696   4.183  1.00  3.97           H  
ATOM    663 1HB  LEU A  43      -3.344  49.534   5.361  1.00  3.97           H  
ATOM    664 2HB  LEU A  43      -1.771  50.105   4.791  1.00  3.97           H  
ATOM    665  HG  LEU A  43      -3.788  48.702   3.005  1.00  3.97           H  
ATOM    666 1HD1 LEU A  43      -4.291  50.935   2.134  1.00  3.97           H  
ATOM    667 2HD1 LEU A  43      -4.720  50.803   3.863  1.00  3.97           H  
ATOM    668 3HD1 LEU A  43      -3.260  51.648   3.377  1.00  3.97           H  
ATOM    669 1HD2 LEU A  43      -2.347  49.650   1.247  1.00  3.97           H  
ATOM    670 2HD2 LEU A  43      -1.284  50.350   2.495  1.00  3.97           H  
ATOM    671 3HD2 LEU A  43      -1.445  48.590   2.355  1.00  3.97           H  
ATOM    672  N   SER A  44      -2.008  47.777   7.359  1.00  3.85           N  
ATOM    673  CA  SER A  44      -1.541  47.854   8.729  1.00  3.85           C  
ATOM    674  C   SER A  44      -0.523  46.779   9.078  1.00  3.85           C  
ATOM    675  O   SER A  44       0.141  46.878  10.108  1.00  3.85           O  
ATOM    676  CB  SER A  44      -2.718  47.797   9.693  1.00  3.85           C  
ATOM    677  OG  SER A  44      -3.354  46.551   9.664  1.00  3.85           O  
ATOM    678  H   SER A  44      -2.972  47.492   7.202  1.00  3.85           H  
ATOM    679  HA  SER A  44      -1.066  48.819   8.860  1.00  3.85           H  
ATOM    680 1HB  SER A  44      -2.372  48.008  10.703  1.00  3.85           H  
ATOM    681 2HB  SER A  44      -3.433  48.574   9.423  1.00  3.85           H  
ATOM    682  HG  SER A  44      -3.533  46.388   8.742  1.00  3.85           H  
ATOM    683  N   GLY A  45      -0.419  45.724   8.260  1.00  3.77           N  
ATOM    684  CA  GLY A  45       0.537  44.678   8.569  1.00  3.77           C  
ATOM    685  C   GLY A  45       1.912  44.929   7.955  1.00  3.77           C  
ATOM    686  O   GLY A  45       2.853  44.188   8.235  1.00  3.77           O  
ATOM    687  H   GLY A  45      -0.964  45.654   7.401  1.00  3.77           H  
ATOM    688 1HA  GLY A  45       0.631  44.581   9.649  1.00  3.77           H  
ATOM    689 2HA  GLY A  45       0.148  43.728   8.203  1.00  3.77           H  
ATOM    690  N   CYS A  46       2.046  45.961   7.121  1.00  3.75           N  
ATOM    691  CA  CYS A  46       3.325  46.200   6.463  1.00  3.75           C  
ATOM    692  C   CYS A  46       4.249  47.189   7.206  1.00  3.75           C  
ATOM    693  O   CYS A  46       3.851  48.329   7.473  1.00  3.75           O  
ATOM    694  CB  CYS A  46       3.113  46.720   5.054  1.00  3.75           C  
ATOM    695  SG  CYS A  46       4.661  46.963   4.140  1.00  3.75           S  
ATOM    696  H   CYS A  46       1.260  46.589   6.932  1.00  3.75           H  
ATOM    697  HA  CYS A  46       3.804  45.236   6.347  1.00  3.75           H  
ATOM    698 1HB  CYS A  46       2.487  46.031   4.500  1.00  3.75           H  
ATOM    699 2HB  CYS A  46       2.585  47.674   5.092  1.00  3.75           H  
ATOM    700  HG  CYS A  46       5.330  47.631   5.115  1.00  3.75           H  
ATOM    701  N   PRO A  47       5.470  46.798   7.593  1.00  3.78           N  
ATOM    702  CA  PRO A  47       6.451  47.685   8.161  1.00  3.78           C  
ATOM    703  C   PRO A  47       6.652  48.771   7.130  1.00  3.78           C  
ATOM    704  O   PRO A  47       6.625  48.492   5.935  1.00  3.78           O  
ATOM    705  CB  PRO A  47       7.678  46.788   8.324  1.00  3.78           C  
ATOM    706  CG  PRO A  47       7.095  45.410   8.469  1.00  3.78           C  
ATOM    707  CD  PRO A  47       5.887  45.407   7.548  1.00  3.78           C  
ATOM    708  HA  PRO A  47       6.090  48.088   9.115  1.00  3.78           H  
ATOM    709 1HB  PRO A  47       8.336  46.883   7.448  1.00  3.78           H  
ATOM    710 2HB  PRO A  47       8.261  47.103   9.201  1.00  3.78           H  
ATOM    711 1HG  PRO A  47       7.842  44.649   8.208  1.00  3.78           H  
ATOM    712 2HG  PRO A  47       6.819  45.230   9.519  1.00  3.78           H  
ATOM    713 1HD  PRO A  47       6.157  45.151   6.538  1.00  3.78           H  
ATOM    714 2HD  PRO A  47       5.146  44.737   7.975  1.00  3.78           H  
ATOM    715  N   HIS A  48       6.854  49.996   7.579  1.00  3.86           N  
ATOM    716  CA  HIS A  48       7.036  51.145   6.693  1.00  3.86           C  
ATOM    717  C   HIS A  48       5.799  51.493   5.851  1.00  3.86           C  
ATOM    718  O   HIS A  48       5.897  52.260   4.890  1.00  3.86           O  
ATOM    719  CB  HIS A  48       8.225  50.933   5.744  1.00  3.86           C  
ATOM    720  CG  HIS A  48       9.526  50.682   6.426  1.00  3.86           C  
ATOM    721  ND1 HIS A  48      10.197  51.657   7.145  1.00  3.86           N  
ATOM    722  CD2 HIS A  48      10.281  49.563   6.511  1.00  3.86           C  
ATOM    723  CE1 HIS A  48      11.317  51.141   7.634  1.00  3.86           C  
ATOM    724  NE2 HIS A  48      11.387  49.873   7.264  1.00  3.86           N  
ATOM    725  H   HIS A  48       6.873  50.151   8.576  1.00  3.86           H  
ATOM    726  HA  HIS A  48       7.261  52.020   7.302  1.00  3.86           H  
ATOM    727 1HB  HIS A  48       8.038  50.133   5.042  1.00  3.86           H  
ATOM    728 2HB  HIS A  48       8.335  51.818   5.161  1.00  3.86           H  
ATOM    729  HD2 HIS A  48      10.049  48.594   6.063  1.00  3.86           H  
ATOM    730  HE1 HIS A  48      12.052  51.667   8.242  1.00  3.86           H  
ATOM    731  HE2 HIS A  48      12.132  49.229   7.496  1.00  3.86           H  
ATOM    732  N   LYS A  49       4.606  51.081   6.295  1.00  3.96           N  
ATOM    733  CA  LYS A  49       3.349  51.480   5.646  1.00  3.96           C  
ATOM    734  C   LYS A  49       3.158  52.993   5.616  1.00  3.96           C  
ATOM    735  O   LYS A  49       2.469  53.529   4.759  1.00  3.96           O  
ATOM    736  CB  LYS A  49       2.154  50.897   6.394  1.00  3.96           C  
ATOM    737  CG  LYS A  49       1.961  51.502   7.799  1.00  3.96           C  
ATOM    738  CD  LYS A  49       0.833  50.870   8.537  1.00  3.96           C  
ATOM    739  CE  LYS A  49       0.714  51.398   9.985  1.00  3.96           C  
ATOM    740  NZ  LYS A  49       0.349  52.868  10.070  1.00  3.96           N  
ATOM    741  H   LYS A  49       4.553  50.398   7.053  1.00  3.96           H  
ATOM    742  HA  LYS A  49       3.359  51.108   4.622  1.00  3.96           H  
ATOM    743 1HB  LYS A  49       1.243  51.087   5.828  1.00  3.96           H  
ATOM    744 2HB  LYS A  49       2.249  49.826   6.484  1.00  3.96           H  
ATOM    745 1HG  LYS A  49       2.878  51.391   8.378  1.00  3.96           H  
ATOM    746 2HG  LYS A  49       1.733  52.558   7.713  1.00  3.96           H  
ATOM    747 1HD  LYS A  49      -0.100  51.045   8.002  1.00  3.96           H  
ATOM    748 2HD  LYS A  49       1.021  49.795   8.568  1.00  3.96           H  
ATOM    749 1HE  LYS A  49      -0.051  50.817  10.497  1.00  3.96           H  
ATOM    750 2HE  LYS A  49       1.668  51.247  10.491  1.00  3.96           H  
ATOM    751 1HZ  LYS A  49       0.287  53.140  11.035  1.00  3.96           H  
ATOM    752 2HZ  LYS A  49       1.063  53.472   9.618  1.00  3.96           H  
ATOM    753 3HZ  LYS A  49      -0.531  53.029   9.622  1.00  3.96           H  
ATOM    754  N   ASP A  50       3.843  53.695   6.508  1.00  4.07           N  
ATOM    755  CA  ASP A  50       3.709  55.132   6.643  1.00  4.07           C  
ATOM    756  C   ASP A  50       4.479  55.869   5.552  1.00  4.07           C  
ATOM    757  O   ASP A  50       4.370  57.089   5.416  1.00  4.07           O  
ATOM    758  CB  ASP A  50       4.196  55.549   8.029  1.00  4.07           C  
ATOM    759  CG  ASP A  50       3.282  54.995   9.147  1.00  4.07           C  
ATOM    760  OD1 ASP A  50       2.114  54.730   8.891  1.00  4.07           O  
ATOM    761  OD2 ASP A  50       3.762  54.818  10.234  1.00  4.07           O  
ATOM    762  H   ASP A  50       4.436  53.197   7.150  1.00  4.07           H  
ATOM    763  HA  ASP A  50       2.655  55.393   6.550  1.00  4.07           H  
ATOM    764 1HB  ASP A  50       5.213  55.186   8.184  1.00  4.07           H  
ATOM    765 2HB  ASP A  50       4.223  56.638   8.096  1.00  4.07           H  
ATOM    766  N   ARG A  51       5.262  55.126   4.762  1.00  4.17           N  
ATOM    767  CA  ARG A  51       5.990  55.715   3.653  1.00  4.17           C  
ATOM    768  C   ARG A  51       5.114  55.675   2.395  1.00  4.17           C  
ATOM    769  O   ARG A  51       5.499  56.194   1.343  1.00  4.17           O  
ATOM    770  CB  ARG A  51       7.285  54.962   3.393  1.00  4.17           C  
ATOM    771  CG  ARG A  51       8.303  55.028   4.534  1.00  4.17           C  
ATOM    772  CD  ARG A  51       9.578  54.319   4.199  1.00  4.17           C  
ATOM    773  NE  ARG A  51      10.497  54.279   5.345  1.00  4.17           N  
ATOM    774  CZ  ARG A  51      11.408  55.232   5.637  1.00  4.17           C  
ATOM    775  NH1 ARG A  51      11.528  56.293   4.865  1.00  4.17           N  
ATOM    776  NH2 ARG A  51      12.182  55.100   6.700  1.00  4.17           N  
ATOM    777  H   ARG A  51       5.344  54.121   4.907  1.00  4.17           H  
ATOM    778  HA  ARG A  51       6.222  56.752   3.892  1.00  4.17           H  
ATOM    779 1HB  ARG A  51       7.058  53.912   3.207  1.00  4.17           H  
ATOM    780 2HB  ARG A  51       7.760  55.359   2.498  1.00  4.17           H  
ATOM    781 1HG  ARG A  51       8.530  56.065   4.766  1.00  4.17           H  
ATOM    782 2HG  ARG A  51       7.872  54.541   5.415  1.00  4.17           H  
ATOM    783 1HD  ARG A  51       9.382  53.307   3.877  1.00  4.17           H  
ATOM    784 2HD  ARG A  51      10.077  54.854   3.393  1.00  4.17           H  
ATOM    785  HE  ARG A  51      10.425  53.461   5.977  1.00  4.17           H  
ATOM    786 1HH1 ARG A  51      10.939  56.395   4.051  1.00  4.17           H  
ATOM    787 2HH1 ARG A  51      12.211  57.003   5.086  1.00  4.17           H  
ATOM    788 1HH2 ARG A  51      12.086  54.285   7.291  1.00  4.17           H  
ATOM    789 2HH2 ARG A  51      12.863  55.810   6.921  1.00  4.17           H  
ATOM    790  N   ILE A  52       3.933  55.052   2.498  1.00  4.25           N  
ATOM    791  CA  ILE A  52       3.000  54.957   1.389  1.00  4.25           C  
ATOM    792  C   ILE A  52       2.155  56.236   1.441  1.00  4.25           C  
ATOM    793  O   ILE A  52       1.623  56.553   2.503  1.00  4.25           O  
ATOM    794  CB  ILE A  52       2.074  53.734   1.538  1.00  4.25           C  
ATOM    795  CG1 ILE A  52       2.849  52.421   1.561  1.00  4.25           C  
ATOM    796  CG2 ILE A  52       1.084  53.687   0.411  1.00  4.25           C  
ATOM    797  CD1 ILE A  52       1.966  51.226   1.963  1.00  4.25           C  
ATOM    798  H   ILE A  52       3.643  54.634   3.384  1.00  4.25           H  
ATOM    799  HA  ILE A  52       3.561  54.882   0.464  1.00  4.25           H  
ATOM    800  HB  ILE A  52       1.563  53.819   2.462  1.00  4.25           H  
ATOM    801 1HG1 ILE A  52       3.262  52.227   0.574  1.00  4.25           H  
ATOM    802 2HG1 ILE A  52       3.670  52.502   2.278  1.00  4.25           H  
ATOM    803 1HG2 ILE A  52       0.420  52.834   0.547  1.00  4.25           H  
ATOM    804 2HG2 ILE A  52       0.504  54.597   0.393  1.00  4.25           H  
ATOM    805 3HG2 ILE A  52       1.621  53.580  -0.528  1.00  4.25           H  
ATOM    806 1HD1 ILE A  52       2.562  50.312   1.965  1.00  4.25           H  
ATOM    807 2HD1 ILE A  52       1.553  51.395   2.960  1.00  4.25           H  
ATOM    808 3HD1 ILE A  52       1.149  51.121   1.249  1.00  4.25           H  
ATOM    809  N   PRO A  53       2.032  57.026   0.370  1.00  4.33           N  
ATOM    810  CA  PRO A  53       1.289  58.264   0.386  1.00  4.33           C  
ATOM    811  C   PRO A  53      -0.203  57.969   0.537  1.00  4.33           C  
ATOM    812  O   PRO A  53      -0.657  56.917   0.073  1.00  4.33           O  
ATOM    813  CB  PRO A  53       1.635  58.879  -0.974  1.00  4.33           C  
ATOM    814  CG  PRO A  53       1.982  57.698  -1.851  1.00  4.33           C  
ATOM    815  CD  PRO A  53       2.652  56.696  -0.914  1.00  4.33           C  
ATOM    816  HA  PRO A  53       1.700  58.868   1.201  1.00  4.33           H  
ATOM    817 1HB  PRO A  53       0.781  59.457  -1.362  1.00  4.33           H  
ATOM    818 2HB  PRO A  53       2.471  59.585  -0.863  1.00  4.33           H  
ATOM    819 1HG  PRO A  53       1.068  57.309  -2.317  1.00  4.33           H  
ATOM    820 2HG  PRO A  53       2.644  58.016  -2.672  1.00  4.33           H  
ATOM    821 1HD  PRO A  53       2.397  55.689  -1.232  1.00  4.33           H  
ATOM    822 2HD  PRO A  53       3.743  56.861  -0.867  1.00  4.33           H  
ATOM    823  N   PRO A  54      -0.998  58.911   1.081  1.00  4.40           N  
ATOM    824  CA  PRO A  54      -2.446  58.860   1.238  1.00  4.40           C  
ATOM    825  C   PRO A  54      -3.198  58.463  -0.019  1.00  4.40           C  
ATOM    826  O   PRO A  54      -4.234  57.803   0.064  1.00  4.40           O  
ATOM    827  CB  PRO A  54      -2.773  60.304   1.616  1.00  4.40           C  
ATOM    828  CG  PRO A  54      -1.556  60.779   2.350  1.00  4.40           C  
ATOM    829  CD  PRO A  54      -0.395  60.149   1.629  1.00  4.40           C  
ATOM    830  HA  PRO A  54      -2.698  58.192   2.065  1.00  4.40           H  
ATOM    831 1HB  PRO A  54      -2.986  60.894   0.710  1.00  4.40           H  
ATOM    832 2HB  PRO A  54      -3.681  60.333   2.235  1.00  4.40           H  
ATOM    833 1HG  PRO A  54      -1.515  61.880   2.342  1.00  4.40           H  
ATOM    834 2HG  PRO A  54      -1.613  60.473   3.405  1.00  4.40           H  
ATOM    835 1HD  PRO A  54      -0.011  60.799   0.830  1.00  4.40           H  
ATOM    836 2HD  PRO A  54       0.353  59.926   2.399  1.00  4.40           H  
ATOM    837  N   GLU A  55      -2.690  58.837  -1.194  1.00  4.48           N  
ATOM    838  CA  GLU A  55      -3.396  58.475  -2.414  1.00  4.48           C  
ATOM    839  C   GLU A  55      -3.429  56.963  -2.587  1.00  4.48           C  
ATOM    840  O   GLU A  55      -4.449  56.392  -2.971  1.00  4.48           O  
ATOM    841  CB  GLU A  55      -2.704  59.110  -3.622  1.00  4.48           C  
ATOM    842  CG  GLU A  55      -2.847  60.622  -3.699  1.00  4.48           C  
ATOM    843  CD  GLU A  55      -2.097  61.230  -4.861  1.00  4.48           C  
ATOM    844  OE1 GLU A  55      -1.383  60.515  -5.524  1.00  4.48           O  
ATOM    845  OE2 GLU A  55      -2.240  62.411  -5.083  1.00  4.48           O  
ATOM    846  H   GLU A  55      -1.843  59.377  -1.244  1.00  4.48           H  
ATOM    847  HA  GLU A  55      -4.419  58.837  -2.355  1.00  4.48           H  
ATOM    848 1HB  GLU A  55      -1.640  58.873  -3.595  1.00  4.48           H  
ATOM    849 2HB  GLU A  55      -3.111  58.689  -4.540  1.00  4.48           H  
ATOM    850 1HG  GLU A  55      -3.903  60.870  -3.792  1.00  4.48           H  
ATOM    851 2HG  GLU A  55      -2.481  61.055  -2.766  1.00  4.48           H  
ATOM    852  N   ILE A  56      -2.329  56.311  -2.256  1.00  4.59           N  
ATOM    853  CA  ILE A  56      -2.212  54.877  -2.401  1.00  4.59           C  
ATOM    854  C   ILE A  56      -2.882  54.188  -1.245  1.00  4.59           C  
ATOM    855  O   ILE A  56      -3.563  53.180  -1.421  1.00  4.59           O  
ATOM    856  CB  ILE A  56      -0.768  54.434  -2.604  1.00  4.59           C  
ATOM    857  CG1 ILE A  56      -0.278  54.941  -3.961  1.00  4.59           C  
ATOM    858  CG2 ILE A  56      -0.639  52.949  -2.481  1.00  4.59           C  
ATOM    859  CD1 ILE A  56       1.191  54.736  -4.190  1.00  4.59           C  
ATOM    860  H   ILE A  56      -1.548  56.822  -1.855  1.00  4.59           H  
ATOM    861  HA  ILE A  56      -2.745  54.587  -3.301  1.00  4.59           H  
ATOM    862  HB  ILE A  56      -0.156  54.919  -1.852  1.00  4.59           H  
ATOM    863 1HG1 ILE A  56      -0.827  54.422  -4.747  1.00  4.59           H  
ATOM    864 2HG1 ILE A  56      -0.494  56.010  -4.036  1.00  4.59           H  
ATOM    865 1HG2 ILE A  56       0.407  52.668  -2.612  1.00  4.59           H  
ATOM    866 2HG2 ILE A  56      -0.979  52.635  -1.494  1.00  4.59           H  
ATOM    867 3HG2 ILE A  56      -1.236  52.465  -3.236  1.00  4.59           H  
ATOM    868 1HD1 ILE A  56       1.460  55.120  -5.175  1.00  4.59           H  
ATOM    869 2HD1 ILE A  56       1.756  55.257  -3.440  1.00  4.59           H  
ATOM    870 3HD1 ILE A  56       1.418  53.672  -4.141  1.00  4.59           H  
ATOM    871  N   LEU A  57      -2.720  54.744  -0.050  1.00  4.73           N  
ATOM    872  CA  LEU A  57      -3.348  54.132   1.107  1.00  4.73           C  
ATOM    873  C   LEU A  57      -4.872  54.107   0.890  1.00  4.73           C  
ATOM    874  O   LEU A  57      -5.544  53.147   1.262  1.00  4.73           O  
ATOM    875  CB  LEU A  57      -3.018  54.949   2.368  1.00  4.73           C  
ATOM    876  CG  LEU A  57      -1.542  54.920   2.845  1.00  4.73           C  
ATOM    877  CD1 LEU A  57      -1.340  55.927   3.945  1.00  4.73           C  
ATOM    878  CD2 LEU A  57      -1.197  53.533   3.350  1.00  4.73           C  
ATOM    879  H   LEU A  57      -2.140  55.578   0.049  1.00  4.73           H  
ATOM    880  HA  LEU A  57      -2.984  53.114   1.217  1.00  4.73           H  
ATOM    881 1HB  LEU A  57      -3.285  55.979   2.177  1.00  4.73           H  
ATOM    882 2HB  LEU A  57      -3.639  54.584   3.183  1.00  4.73           H  
ATOM    883  HG  LEU A  57      -0.892  55.194   2.031  1.00  4.73           H  
ATOM    884 1HD1 LEU A  57      -0.291  55.898   4.262  1.00  4.73           H  
ATOM    885 2HD1 LEU A  57      -1.573  56.918   3.582  1.00  4.73           H  
ATOM    886 3HD1 LEU A  57      -1.983  55.684   4.787  1.00  4.73           H  
ATOM    887 1HD2 LEU A  57      -0.176  53.510   3.702  1.00  4.73           H  
ATOM    888 2HD2 LEU A  57      -1.852  53.282   4.179  1.00  4.73           H  
ATOM    889 3HD2 LEU A  57      -1.324  52.814   2.546  1.00  4.73           H  
ATOM    890  N   ALA A  58      -5.421  55.163   0.275  1.00  4.91           N  
ATOM    891  CA  ALA A  58      -6.846  55.222  -0.031  1.00  4.91           C  
ATOM    892  C   ALA A  58      -7.257  54.291  -1.188  1.00  4.91           C  
ATOM    893  O   ALA A  58      -8.273  53.602  -1.099  1.00  4.91           O  
ATOM    894  CB  ALA A  58      -7.226  56.646  -0.392  1.00  4.91           C  
ATOM    895  H   ALA A  58      -4.843  55.962   0.024  1.00  4.91           H  
ATOM    896  HA  ALA A  58      -7.392  54.914   0.860  1.00  4.91           H  
ATOM    897 1HB  ALA A  58      -8.293  56.700  -0.587  1.00  4.91           H  
ATOM    898 2HB  ALA A  58      -6.968  57.309   0.434  1.00  4.91           H  
ATOM    899 3HB  ALA A  58      -6.671  56.947  -1.283  1.00  4.91           H  
ATOM    900  N   MET A  59      -6.478  54.278  -2.281  1.00  5.11           N  
ATOM    901  CA  MET A  59      -6.795  53.465  -3.462  1.00  5.11           C  
ATOM    902  C   MET A  59      -6.632  51.952  -3.330  1.00  5.11           C  
ATOM    903  O   MET A  59      -7.368  51.201  -3.977  1.00  5.11           O  
ATOM    904  CB  MET A  59      -5.943  53.896  -4.649  1.00  5.11           C  
ATOM    905  CG  MET A  59      -6.270  55.228  -5.278  1.00  5.11           C  
ATOM    906  SD  MET A  59      -5.307  55.474  -6.782  1.00  5.11           S  
ATOM    907  CE  MET A  59      -3.653  55.659  -6.095  1.00  5.11           C  
ATOM    908  H   MET A  59      -5.652  54.876  -2.321  1.00  5.11           H  
ATOM    909  HA  MET A  59      -7.839  53.649  -3.706  1.00  5.11           H  
ATOM    910 1HB  MET A  59      -4.908  53.955  -4.323  1.00  5.11           H  
ATOM    911 2HB  MET A  59      -5.993  53.134  -5.426  1.00  5.11           H  
ATOM    912 1HG  MET A  59      -7.324  55.243  -5.542  1.00  5.11           H  
ATOM    913 2HG  MET A  59      -6.090  56.044  -4.605  1.00  5.11           H  
ATOM    914 1HE  MET A  59      -2.937  55.817  -6.899  1.00  5.11           H  
ATOM    915 2HE  MET A  59      -3.634  56.507  -5.427  1.00  5.11           H  
ATOM    916 3HE  MET A  59      -3.390  54.756  -5.549  1.00  5.11           H  
ATOM    917  N   HIS A  60      -5.658  51.501  -2.542  1.00  5.32           N  
ATOM    918  CA  HIS A  60      -5.344  50.081  -2.492  1.00  5.32           C  
ATOM    919  C   HIS A  60      -5.361  49.494  -1.084  1.00  5.32           C  
ATOM    920  O   HIS A  60      -6.204  48.645  -0.788  1.00  5.32           O  
ATOM    921  OXT HIS A  60      -4.325  49.555  -0.427  1.00  5.32           O  
ATOM    922  CB  HIS A  60      -3.961  49.872  -3.115  1.00  5.32           C  
ATOM    923  CG  HIS A  60      -3.874  50.330  -4.561  1.00  5.32           C  
ATOM    924  ND1 HIS A  60      -4.321  49.563  -5.615  1.00  5.32           N  
ATOM    925  CD2 HIS A  60      -3.401  51.478  -5.107  1.00  5.32           C  
ATOM    926  CE1 HIS A  60      -4.124  50.220  -6.748  1.00  5.32           C  
ATOM    927  NE2 HIS A  60      -3.566  51.382  -6.466  1.00  5.32           N  
ATOM    928  H   HIS A  60      -5.081  52.161  -2.019  1.00  5.32           H  
ATOM    929  HA  HIS A  60      -6.073  49.528  -3.082  1.00  5.32           H  
ATOM    930 1HB  HIS A  60      -3.222  50.435  -2.535  1.00  5.32           H  
ATOM    931 2HB  HIS A  60      -3.685  48.819  -3.064  1.00  5.32           H  
ATOM    932  HD1 HIS A  60      -4.740  48.655  -5.555  1.00  5.32           H  
ATOM    933  HD2 HIS A  60      -2.963  52.373  -4.681  1.00  5.32           H  
ATOM    934  HE1 HIS A  60      -4.413  49.779  -7.701  1.00  5.32           H  
ENDMDL

