REMARK ID 642224 DOMAINID 635798 MODEL 1 line_8_sample27
MODEL     1
ATOM      1  N   ASP A   1      -0.059  -1.007  -1.231  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.257  -0.553  -0.799  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.732   0.615  -1.640  1.00 24.67           C  
ATOM      4  O   ASP A   1       2.072   0.468  -2.816  1.00 24.67           O  
ATOM      5  CB  ASP A   1       2.276  -1.697  -0.848  1.00 24.67           C  
ATOM      6  CG  ASP A   1       3.730  -1.350  -0.336  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       4.107  -0.178  -0.162  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       4.451  -2.305  -0.101  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -0.353  -1.785  -0.658  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -0.721  -0.250  -1.137  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -0.015  -1.298  -2.196  1.00 24.67           H  
ATOM     12  HA  ASP A   1       1.179  -0.214   0.234  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       1.897  -2.529  -0.253  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       2.354  -2.055  -1.875  1.00 24.67           H  
ATOM     15  N   THR A   2       1.741   1.783  -1.017  1.00 24.67           N  
ATOM     16  CA  THR A   2       2.164   3.027  -1.640  1.00 24.67           C  
ATOM     17  C   THR A   2       3.370   3.572  -0.886  1.00 24.67           C  
ATOM     18  O   THR A   2       3.652   4.770  -0.922  1.00 24.67           O  
ATOM     19  CB  THR A   2       1.024   4.058  -1.653  1.00 24.67           C  
ATOM     20  OG1 THR A   2       0.577   4.296  -0.311  1.00 24.67           O  
ATOM     21  CG2 THR A   2      -0.136   3.541  -2.489  1.00 24.67           C  
ATOM     22  H   THR A   2       1.456   1.822  -0.049  1.00 24.67           H  
ATOM     23  HA  THR A   2       2.460   2.832  -2.666  1.00 24.67           H  
ATOM     24  HB  THR A   2       1.386   4.993  -2.079  1.00 24.67           H  
ATOM     25  HG1 THR A   2       1.263   4.771   0.171  1.00 24.67           H  
ATOM     26 1HG2 THR A   2      -0.936   4.281  -2.495  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       0.205   3.365  -3.510  1.00 24.67           H  
ATOM     28 3HG2 THR A   2      -0.508   2.613  -2.068  1.00 24.67           H  
ATOM     29  N   VAL A   3       4.042   2.681  -0.154  1.00 24.67           N  
ATOM     30  CA  VAL A   3       5.174   3.043   0.680  1.00 24.67           C  
ATOM     31  C   VAL A   3       6.503   2.545   0.128  1.00 24.67           C  
ATOM     32  O   VAL A   3       7.450   3.322  -0.038  1.00 24.67           O  
ATOM     33  CB  VAL A   3       4.976   2.468   2.091  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       6.191   2.773   2.954  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       3.711   3.049   2.692  1.00 24.67           C  
ATOM     36  H   VAL A   3       3.784   1.689  -0.195  1.00 24.67           H  
ATOM     37  HA  VAL A   3       5.215   4.130   0.749  1.00 24.67           H  
ATOM     38  HB  VAL A   3       4.883   1.380   2.024  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       6.047   2.348   3.946  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       7.079   2.334   2.497  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       6.319   3.852   3.034  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       3.558   2.634   3.686  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       3.806   4.132   2.758  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       2.861   2.797   2.061  1.00 24.67           H  
ATOM     45  N   ARG A   4       6.598   1.250  -0.183  1.00 24.34           N  
ATOM     46  CA  ARG A   4       7.889   0.708  -0.616  1.00 24.34           C  
ATOM     47  C   ARG A   4       8.166   0.980  -2.092  1.00 24.34           C  
ATOM     48  O   ARG A   4       8.207   0.077  -2.927  1.00 24.34           O  
ATOM     49  CB  ARG A   4       7.961  -0.782  -0.343  1.00 24.34           C  
ATOM     50  CG  ARG A   4       7.977  -1.145   1.138  1.00 24.34           C  
ATOM     51  CD  ARG A   4       8.040  -2.618   1.350  1.00 24.34           C  
ATOM     52  NE  ARG A   4       6.835  -3.260   0.893  1.00 24.34           N  
ATOM     53  CZ  ARG A   4       6.619  -4.582   0.820  1.00 24.34           C  
ATOM     54  NH1 ARG A   4       7.542  -5.447   1.188  1.00 24.34           N  
ATOM     55  NH2 ARG A   4       5.452  -4.982   0.367  1.00 24.34           N  
ATOM     56  H   ARG A   4       5.780   0.635  -0.089  1.00 24.34           H  
ATOM     57  HA  ARG A   4       8.670   1.189  -0.031  1.00 24.34           H  
ATOM     58 1HB  ARG A   4       7.086  -1.270  -0.785  1.00 24.34           H  
ATOM     59 2HB  ARG A   4       8.849  -1.203  -0.811  1.00 24.34           H  
ATOM     60 1HG  ARG A   4       8.835  -0.682   1.620  1.00 24.34           H  
ATOM     61 2HG  ARG A   4       7.054  -0.776   1.598  1.00 24.34           H  
ATOM     62 1HD  ARG A   4       8.880  -3.033   0.796  1.00 24.34           H  
ATOM     63 2HD  ARG A   4       8.160  -2.831   2.410  1.00 24.34           H  
ATOM     64  HE  ARG A   4       6.056  -2.660   0.578  1.00 24.34           H  
ATOM     65 1HH1 ARG A   4       8.431  -5.118   1.532  1.00 24.34           H  
ATOM     66 2HH1 ARG A   4       7.358  -6.436   1.124  1.00 24.34           H  
ATOM     67 1HH2 ARG A   4       4.776  -4.245   0.093  1.00 24.34           H  
ATOM     68 2HH2 ARG A   4       5.232  -5.960   0.289  1.00 24.34           H  
ATOM     69  N   LYS A   5       8.376   2.256  -2.385  1.00 23.16           N  
ATOM     70  CA  LYS A   5       8.603   2.741  -3.736  1.00 23.16           C  
ATOM     71  C   LYS A   5      10.046   3.187  -3.947  1.00 23.16           C  
ATOM     72  O   LYS A   5      10.589   3.081  -5.056  1.00 23.16           O  
ATOM     73  CB  LYS A   5       7.637   3.882  -4.036  1.00 23.16           C  
ATOM     74  CG  LYS A   5       6.163   3.474  -3.931  1.00 23.16           C  
ATOM     75  CD  LYS A   5       5.796   2.403  -4.964  1.00 23.16           C  
ATOM     76  CE  LYS A   5       4.316   2.043  -4.873  1.00 23.16           C  
ATOM     77  NZ  LYS A   5       3.918   1.006  -5.871  1.00 23.16           N  
ATOM     78  H   LYS A   5       8.309   2.910  -1.609  1.00 23.16           H  
ATOM     79  HA  LYS A   5       8.392   1.932  -4.428  1.00 23.16           H  
ATOM     80 1HB  LYS A   5       7.807   4.697  -3.331  1.00 23.16           H  
ATOM     81 2HB  LYS A   5       7.818   4.267  -5.038  1.00 23.16           H  
ATOM     82 1HG  LYS A   5       5.961   3.086  -2.929  1.00 23.16           H  
ATOM     83 2HG  LYS A   5       5.533   4.350  -4.088  1.00 23.16           H  
ATOM     84 1HD  LYS A   5       6.017   2.769  -5.968  1.00 23.16           H  
ATOM     85 2HD  LYS A   5       6.388   1.504  -4.783  1.00 23.16           H  
ATOM     86 1HE  LYS A   5       4.120   1.659  -3.876  1.00 23.16           H  
ATOM     87 2HE  LYS A   5       3.718   2.939  -5.033  1.00 23.16           H  
ATOM     88 1HZ  LYS A   5       2.932   0.797  -5.763  1.00 23.16           H  
ATOM     89 2HZ  LYS A   5       4.088   1.350  -6.802  1.00 23.16           H  
ATOM     90 3HZ  LYS A   5       4.459   0.168  -5.715  1.00 23.16           H  
ATOM     91  N   SER A   6      10.707   3.623  -2.863  1.00 20.97           N  
ATOM     92  CA  SER A   6      12.082   4.118  -2.983  1.00 20.97           C  
ATOM     93  C   SER A   6      12.998   3.007  -3.489  1.00 20.97           C  
ATOM     94  O   SER A   6      14.002   3.261  -4.151  1.00 20.97           O  
ATOM     95  CB  SER A   6      12.583   4.641  -1.648  1.00 20.97           C  
ATOM     96  OG  SER A   6      12.715   3.607  -0.706  1.00 20.97           O  
ATOM     97  H   SER A   6      10.236   3.657  -1.970  1.00 20.97           H  
ATOM     98  HA  SER A   6      12.094   4.936  -3.703  1.00 20.97           H  
ATOM     99 1HB  SER A   6      13.550   5.124  -1.795  1.00 20.97           H  
ATOM    100 2HB  SER A   6      11.895   5.395  -1.271  1.00 20.97           H  
ATOM    101  HG  SER A   6      13.133   4.001   0.066  1.00 20.97           H  
ATOM    102  N   TYR A   7      12.592   1.766  -3.264  1.00 18.04           N  
ATOM    103  CA  TYR A   7      13.300   0.605  -3.757  1.00 18.04           C  
ATOM    104  C   TYR A   7      13.467   0.685  -5.268  1.00 18.04           C  
ATOM    105  O   TYR A   7      14.549   0.481  -5.804  1.00 18.04           O  
ATOM    106  CB  TYR A   7      12.550  -0.674  -3.391  1.00 18.04           C  
ATOM    107  CG  TYR A   7      13.174  -1.919  -3.971  1.00 18.04           C  
ATOM    108  CD1 TYR A   7      14.285  -2.501  -3.375  1.00 18.04           C  
ATOM    109  CD2 TYR A   7      12.630  -2.476  -5.104  1.00 18.04           C  
ATOM    110  CE1 TYR A   7      14.834  -3.646  -3.924  1.00 18.04           C  
ATOM    111  CE2 TYR A   7      13.170  -3.611  -5.656  1.00 18.04           C  
ATOM    112  CZ  TYR A   7      14.271  -4.201  -5.070  1.00 18.04           C  
ATOM    113  OH  TYR A   7      14.811  -5.347  -5.616  1.00 18.04           O  
ATOM    114  H   TYR A   7      11.758   1.639  -2.710  1.00 18.04           H  
ATOM    115  HA  TYR A   7      14.294   0.583  -3.309  1.00 18.04           H  
ATOM    116 1HB  TYR A   7      12.514  -0.780  -2.307  1.00 18.04           H  
ATOM    117 2HB  TYR A   7      11.520  -0.608  -3.750  1.00 18.04           H  
ATOM    118  HD1 TYR A   7      14.717  -2.059  -2.478  1.00 18.04           H  
ATOM    119  HD2 TYR A   7      11.767  -2.012  -5.556  1.00 18.04           H  
ATOM    120  HE1 TYR A   7      15.706  -4.108  -3.460  1.00 18.04           H  
ATOM    121  HE2 TYR A   7      12.725  -4.044  -6.552  1.00 18.04           H  
ATOM    122  HH  TYR A   7      15.561  -5.630  -5.086  1.00 18.04           H  
ATOM    123  N   TYR A   8      12.383   0.991  -5.967  1.00 14.93           N  
ATOM    124  CA  TYR A   8      12.373   0.969  -7.417  1.00 14.93           C  
ATOM    125  C   TYR A   8      13.129   2.161  -7.988  1.00 14.93           C  
ATOM    126  O   TYR A   8      13.631   2.118  -9.116  1.00 14.93           O  
ATOM    127  CB  TYR A   8      10.928   0.935  -7.885  1.00 14.93           C  
ATOM    128  CG  TYR A   8      10.279  -0.360  -7.501  1.00 14.93           C  
ATOM    129  CD1 TYR A   8       9.407  -0.376  -6.436  1.00 14.93           C  
ATOM    130  CD2 TYR A   8      10.564  -1.530  -8.188  1.00 14.93           C  
ATOM    131  CE1 TYR A   8       8.815  -1.548  -6.038  1.00 14.93           C  
ATOM    132  CE2 TYR A   8       9.968  -2.715  -7.796  1.00 14.93           C  
ATOM    133  CZ  TYR A   8       9.097  -2.726  -6.721  1.00 14.93           C  
ATOM    134  OH  TYR A   8       8.509  -3.903  -6.321  1.00 14.93           O  
ATOM    135  H   TYR A   8      11.536   1.268  -5.482  1.00 14.93           H  
ATOM    136  HA  TYR A   8      12.875   0.061  -7.751  1.00 14.93           H  
ATOM    137 1HB  TYR A   8      10.369   1.756  -7.427  1.00 14.93           H  
ATOM    138 2HB  TYR A   8      10.878   1.048  -8.966  1.00 14.93           H  
ATOM    139  HD1 TYR A   8       9.200   0.543  -5.906  1.00 14.93           H  
ATOM    140  HD2 TYR A   8      11.257  -1.517  -9.029  1.00 14.93           H  
ATOM    141  HE1 TYR A   8       8.130  -1.549  -5.186  1.00 14.93           H  
ATOM    142  HE2 TYR A   8      10.189  -3.640  -8.329  1.00 14.93           H  
ATOM    143  HH  TYR A   8       7.984  -3.742  -5.531  1.00 14.93           H  
ATOM    144  N   SER A   9      13.259   3.210  -7.182  1.00 12.14           N  
ATOM    145  CA  SER A   9      13.967   4.417  -7.595  1.00 12.14           C  
ATOM    146  C   SER A   9      15.495   4.247  -7.518  1.00 12.14           C  
ATOM    147  O   SER A   9      16.229   5.153  -7.905  1.00 12.14           O  
ATOM    148  CB  SER A   9      13.572   5.624  -6.752  1.00 12.14           C  
ATOM    149  OG  SER A   9      14.114   5.581  -5.452  1.00 12.14           O  
ATOM    150  H   SER A   9      12.795   3.178  -6.270  1.00 12.14           H  
ATOM    151  HA  SER A   9      13.702   4.626  -8.631  1.00 12.14           H  
ATOM    152 1HB  SER A   9      13.887   6.538  -7.251  1.00 12.14           H  
ATOM    153 2HB  SER A   9      12.486   5.651  -6.680  1.00 12.14           H  
ATOM    154  HG  SER A   9      14.052   4.658  -5.138  1.00 12.14           H  
ATOM    155  N   LYS A  10      15.981   3.108  -6.986  1.00  9.95           N  
ATOM    156  CA  LYS A  10      17.420   2.865  -6.801  1.00  9.95           C  
ATOM    157  C   LYS A  10      18.262   2.857  -8.095  1.00  9.95           C  
ATOM    158  O   LYS A  10      19.478   3.048  -8.027  1.00  9.95           O  
ATOM    159  CB  LYS A  10      17.646   1.547  -6.049  1.00  9.95           C  
ATOM    160  CG  LYS A  10      17.397   0.268  -6.857  1.00  9.95           C  
ATOM    161  CD  LYS A  10      17.544  -0.984  -5.980  1.00  9.95           C  
ATOM    162  CE  LYS A  10      17.257  -2.277  -6.756  1.00  9.95           C  
ATOM    163  NZ  LYS A  10      18.279  -2.548  -7.838  1.00  9.95           N  
ATOM    164  H   LYS A  10      15.342   2.371  -6.680  1.00  9.95           H  
ATOM    165  HA  LYS A  10      17.805   3.671  -6.175  1.00  9.95           H  
ATOM    166 1HB  LYS A  10      18.669   1.512  -5.681  1.00  9.95           H  
ATOM    167 2HB  LYS A  10      16.980   1.515  -5.182  1.00  9.95           H  
ATOM    168 1HG  LYS A  10      16.421   0.287  -7.339  1.00  9.95           H  
ATOM    169 2HG  LYS A  10      18.149   0.215  -7.630  1.00  9.95           H  
ATOM    170 1HD  LYS A  10      18.552  -1.027  -5.574  1.00  9.95           H  
ATOM    171 2HD  LYS A  10      16.834  -0.914  -5.153  1.00  9.95           H  
ATOM    172 1HE  LYS A  10      17.259  -3.109  -6.055  1.00  9.95           H  
ATOM    173 2HE  LYS A  10      16.268  -2.204  -7.212  1.00  9.95           H  
ATOM    174 1HZ  LYS A  10      18.051  -3.400  -8.315  1.00  9.95           H  
ATOM    175 2HZ  LYS A  10      18.284  -1.784  -8.529  1.00  9.95           H  
ATOM    176 3HZ  LYS A  10      19.196  -2.624  -7.438  1.00  9.95           H  
ATOM    177  N   ASP A  11      17.634   2.667  -9.265  1.00  8.42           N  
ATOM    178  CA  ASP A  11      18.362   2.643 -10.539  1.00  8.42           C  
ATOM    179  C   ASP A  11      17.802   3.672 -11.545  1.00  8.42           C  
ATOM    180  O   ASP A  11      17.329   3.287 -12.623  1.00  8.42           O  
ATOM    181  CB  ASP A  11      18.254   1.252 -11.187  1.00  8.42           C  
ATOM    182  CG  ASP A  11      18.905   0.136 -10.378  1.00  8.42           C  
ATOM    183  OD1 ASP A  11      20.098   0.106 -10.247  1.00  8.42           O  
ATOM    184  OD2 ASP A  11      18.165  -0.696  -9.880  1.00  8.42           O  
ATOM    185  H   ASP A  11      16.631   2.533  -9.255  1.00  8.42           H  
ATOM    186  HA  ASP A  11      19.414   2.847 -10.349  1.00  8.42           H  
ATOM    187 1HB  ASP A  11      17.204   1.002 -11.320  1.00  8.42           H  
ATOM    188 2HB  ASP A  11      18.714   1.277 -12.176  1.00  8.42           H  
ATOM    189  N   PRO A  12      17.917   4.994 -11.271  1.00  7.44           N  
ATOM    190  CA  PRO A  12      17.342   6.084 -12.049  1.00  7.44           C  
ATOM    191  C   PRO A  12      17.977   6.207 -13.422  1.00  7.44           C  
ATOM    192  O   PRO A  12      17.381   6.757 -14.348  1.00  7.44           O  
ATOM    193  CB  PRO A  12      17.671   7.316 -11.198  1.00  7.44           C  
ATOM    194  CG  PRO A  12      18.904   6.926 -10.417  1.00  7.44           C  
ATOM    195  CD  PRO A  12      18.744   5.461 -10.134  1.00  7.44           C  
ATOM    196  HA  PRO A  12      16.256   5.938 -12.132  1.00  7.44           H  
ATOM    197 1HB  PRO A  12      17.836   8.190 -11.845  1.00  7.44           H  
ATOM    198 2HB  PRO A  12      16.819   7.554 -10.545  1.00  7.44           H  
ATOM    199 1HG  PRO A  12      19.809   7.146 -10.999  1.00  7.44           H  
ATOM    200 2HG  PRO A  12      18.968   7.521  -9.494  1.00  7.44           H  
ATOM    201 1HD  PRO A  12      19.732   4.990 -10.115  1.00  7.44           H  
ATOM    202 2HD  PRO A  12      18.222   5.356  -9.197  1.00  7.44           H  
ATOM    203  N   SER A  13      19.172   5.628 -13.575  1.00  6.87           N  
ATOM    204  CA  SER A  13      19.919   5.676 -14.823  1.00  6.87           C  
ATOM    205  C   SER A  13      19.194   4.956 -15.950  1.00  6.87           C  
ATOM    206  O   SER A  13      19.462   5.195 -17.124  1.00  6.87           O  
ATOM    207  CB  SER A  13      21.302   5.088 -14.627  1.00  6.87           C  
ATOM    208  OG  SER A  13      21.238   3.715 -14.359  1.00  6.87           O  
ATOM    209  H   SER A  13      19.600   5.170 -12.786  1.00  6.87           H  
ATOM    210  HA  SER A  13      20.032   6.725 -15.112  1.00  6.87           H  
ATOM    211 1HB  SER A  13      21.894   5.257 -15.526  1.00  6.87           H  
ATOM    212 2HB  SER A  13      21.800   5.599 -13.805  1.00  6.87           H  
ATOM    213  HG  SER A  13      20.737   3.331 -15.082  1.00  6.87           H  
ATOM    214  N   ARG A  14      18.218   4.104 -15.618  1.00  6.55           N  
ATOM    215  CA  ARG A  14      17.464   3.416 -16.658  1.00  6.55           C  
ATOM    216  C   ARG A  14      16.715   4.429 -17.530  1.00  6.55           C  
ATOM    217  O   ARG A  14      16.422   4.171 -18.698  1.00  6.55           O  
ATOM    218  CB  ARG A  14      16.467   2.459 -16.039  1.00  6.55           C  
ATOM    219  CG  ARG A  14      17.072   1.264 -15.330  1.00  6.55           C  
ATOM    220  CD  ARG A  14      16.022   0.447 -14.687  1.00  6.55           C  
ATOM    221  NE  ARG A  14      15.387   1.165 -13.589  1.00  6.55           N  
ATOM    222  CZ  ARG A  14      14.249   0.776 -12.974  1.00  6.55           C  
ATOM    223  NH1 ARG A  14      13.628  -0.323 -13.362  1.00  6.55           N  
ATOM    224  NH2 ARG A  14      13.751   1.495 -11.982  1.00  6.55           N  
ATOM    225  H   ARG A  14      17.992   3.930 -14.634  1.00  6.55           H  
ATOM    226  HA  ARG A  14      18.159   2.853 -17.283  1.00  6.55           H  
ATOM    227 1HB  ARG A  14      15.866   2.997 -15.304  1.00  6.55           H  
ATOM    228 2HB  ARG A  14      15.791   2.085 -16.806  1.00  6.55           H  
ATOM    229 1HG  ARG A  14      17.607   0.645 -16.047  1.00  6.55           H  
ATOM    230 2HG  ARG A  14      17.763   1.611 -14.559  1.00  6.55           H  
ATOM    231 1HD  ARG A  14      15.257   0.193 -15.418  1.00  6.55           H  
ATOM    232 2HD  ARG A  14      16.465  -0.463 -14.286  1.00  6.55           H  
ATOM    233  HE  ARG A  14      15.849   2.024 -13.253  1.00  6.55           H  
ATOM    234 1HH1 ARG A  14      14.001  -0.875 -14.121  1.00  6.55           H  
ATOM    235 2HH1 ARG A  14      12.777  -0.609 -12.898  1.00  6.55           H  
ATOM    236 1HH2 ARG A  14      14.216   2.342 -11.673  1.00  6.55           H  
ATOM    237 2HH2 ARG A  14      12.905   1.202 -11.522  1.00  6.55           H  
ATOM    238  N   ALA A  15      16.447   5.615 -16.974  1.00  6.27           N  
ATOM    239  CA  ALA A  15      15.755   6.697 -17.655  1.00  6.27           C  
ATOM    240  C   ALA A  15      16.512   7.161 -18.893  1.00  6.27           C  
ATOM    241  O   ALA A  15      15.922   7.716 -19.820  1.00  6.27           O  
ATOM    242  CB  ALA A  15      15.573   7.869 -16.709  1.00  6.27           C  
ATOM    243  H   ALA A  15      16.751   5.798 -16.017  1.00  6.27           H  
ATOM    244  HA  ALA A  15      14.778   6.330 -17.968  1.00  6.27           H  
ATOM    245 1HB  ALA A  15      15.034   8.666 -17.213  1.00  6.27           H  
ATOM    246 2HB  ALA A  15      15.014   7.546 -15.830  1.00  6.27           H  
ATOM    247 3HB  ALA A  15      16.555   8.232 -16.398  1.00  6.27           H  
ATOM    248  N   GLU A  16      17.833   6.980 -18.881  1.00  5.94           N  
ATOM    249  CA  GLU A  16      18.704   7.424 -19.951  1.00  5.94           C  
ATOM    250  C   GLU A  16      18.962   6.333 -20.986  1.00  5.94           C  
ATOM    251  O   GLU A  16      19.755   6.528 -21.917  1.00  5.94           O  
ATOM    252  CB  GLU A  16      20.022   7.938 -19.370  1.00  5.94           C  
ATOM    253  CG  GLU A  16      19.848   9.169 -18.481  1.00  5.94           C  
ATOM    254  CD  GLU A  16      21.146   9.723 -17.926  1.00  5.94           C  
ATOM    255  OE1 GLU A  16      22.185   9.174 -18.202  1.00  5.94           O  
ATOM    256  OE2 GLU A  16      21.086  10.707 -17.228  1.00  5.94           O  
ATOM    257  H   GLU A  16      18.265   6.476 -18.110  1.00  5.94           H  
ATOM    258  HA  GLU A  16      18.216   8.253 -20.461  1.00  5.94           H  
ATOM    259 1HB  GLU A  16      20.488   7.153 -18.773  1.00  5.94           H  
ATOM    260 2HB  GLU A  16      20.705   8.192 -20.179  1.00  5.94           H  
ATOM    261 1HG  GLU A  16      19.352   9.948 -19.062  1.00  5.94           H  
ATOM    262 2HG  GLU A  16      19.191   8.901 -17.652  1.00  5.94           H  
ATOM    263  N   LYS A  17      18.299   5.177 -20.859  1.00  5.52           N  
ATOM    264  CA  LYS A  17      18.532   4.100 -21.816  1.00  5.52           C  
ATOM    265  C   LYS A  17      17.808   4.377 -23.129  1.00  5.52           C  
ATOM    266  O   LYS A  17      16.775   3.784 -23.443  1.00  5.52           O  
ATOM    267  CB  LYS A  17      18.091   2.752 -21.247  1.00  5.52           C  
ATOM    268  CG  LYS A  17      18.410   1.562 -22.162  1.00  5.52           C  
ATOM    269  CD  LYS A  17      18.023   0.233 -21.524  1.00  5.52           C  
ATOM    270  CE  LYS A  17      18.363  -0.943 -22.442  1.00  5.52           C  
ATOM    271  NZ  LYS A  17      17.982  -2.251 -21.829  1.00  5.52           N  
ATOM    272  H   LYS A  17      17.636   5.027 -20.096  1.00  5.52           H  
ATOM    273  HA  LYS A  17      19.598   4.054 -22.029  1.00  5.52           H  
ATOM    274 1HB  LYS A  17      18.572   2.590 -20.281  1.00  5.52           H  
ATOM    275 2HB  LYS A  17      17.014   2.771 -21.072  1.00  5.52           H  
ATOM    276 1HG  LYS A  17      17.874   1.678 -23.107  1.00  5.52           H  
ATOM    277 2HG  LYS A  17      19.470   1.550 -22.377  1.00  5.52           H  
ATOM    278 1HD  LYS A  17      18.558   0.115 -20.581  1.00  5.52           H  
ATOM    279 2HD  LYS A  17      16.953   0.226 -21.319  1.00  5.52           H  
ATOM    280 1HE  LYS A  17      17.832  -0.826 -23.387  1.00  5.52           H  
ATOM    281 2HE  LYS A  17      19.435  -0.946 -22.640  1.00  5.52           H  
ATOM    282 1HZ  LYS A  17      18.220  -3.001 -22.462  1.00  5.52           H  
ATOM    283 2HZ  LYS A  17      18.479  -2.375 -20.958  1.00  5.52           H  
ATOM    284 3HZ  LYS A  17      16.987  -2.263 -21.652  1.00  5.52           H  
ATOM    285  N   ARG A  18      18.383   5.293 -23.892  1.00  5.05           N  
ATOM    286  CA  ARG A  18      17.834   5.768 -25.150  1.00  5.05           C  
ATOM    287  C   ARG A  18      18.077   4.754 -26.252  1.00  5.05           C  
ATOM    288  O   ARG A  18      19.099   4.061 -26.260  1.00  5.05           O  
ATOM    289  CB  ARG A  18      18.476   7.095 -25.523  1.00  5.05           C  
ATOM    290  CG  ARG A  18      18.197   8.233 -24.534  1.00  5.05           C  
ATOM    291  CD  ARG A  18      18.848   9.504 -24.941  1.00  5.05           C  
ATOM    292  NE  ARG A  18      18.584  10.589 -23.992  1.00  5.05           N  
ATOM    293  CZ  ARG A  18      19.346  10.862 -22.905  1.00  5.05           C  
ATOM    294  NH1 ARG A  18      20.407  10.131 -22.640  1.00  5.05           N  
ATOM    295  NH2 ARG A  18      19.030  11.868 -22.106  1.00  5.05           N  
ATOM    296  H   ARG A  18      19.224   5.725 -23.512  1.00  5.05           H  
ATOM    297  HA  ARG A  18      16.760   5.910 -25.032  1.00  5.05           H  
ATOM    298 1HB  ARG A  18      19.555   6.968 -25.585  1.00  5.05           H  
ATOM    299 2HB  ARG A  18      18.124   7.405 -26.506  1.00  5.05           H  
ATOM    300 1HG  ARG A  18      17.122   8.401 -24.464  1.00  5.05           H  
ATOM    301 2HG  ARG A  18      18.577   7.965 -23.557  1.00  5.05           H  
ATOM    302 1HD  ARG A  18      19.926   9.353 -24.994  1.00  5.05           H  
ATOM    303 2HD  ARG A  18      18.476   9.807 -25.918  1.00  5.05           H  
ATOM    304  HE  ARG A  18      17.778  11.178 -24.162  1.00  5.05           H  
ATOM    305 1HH1 ARG A  18      20.652   9.355 -23.242  1.00  5.05           H  
ATOM    306 2HH1 ARG A  18      20.988  10.348 -21.840  1.00  5.05           H  
ATOM    307 1HH2 ARG A  18      18.218  12.436 -22.304  1.00  5.05           H  
ATOM    308 2HH2 ARG A  18      19.602  12.067 -21.294  1.00  5.05           H  
ATOM    309  N   GLU A  19      17.178   4.697 -27.227  1.00  4.56           N  
ATOM    310  CA  GLU A  19      17.356   3.740 -28.310  1.00  4.56           C  
ATOM    311  C   GLU A  19      18.394   4.176 -29.329  1.00  4.56           C  
ATOM    312  O   GLU A  19      18.062   4.675 -30.400  1.00  4.56           O  
ATOM    313  CB  GLU A  19      16.056   3.484 -29.065  1.00  4.56           C  
ATOM    314  CG  GLU A  19      14.939   2.844 -28.281  1.00  4.56           C  
ATOM    315  CD  GLU A  19      13.770   2.460 -29.178  1.00  4.56           C  
ATOM    316  OE1 GLU A  19      13.900   2.600 -30.392  1.00  4.56           O  
ATOM    317  OE2 GLU A  19      12.765   2.029 -28.670  1.00  4.56           O  
ATOM    318  H   GLU A  19      16.361   5.289 -27.200  1.00  4.56           H  
ATOM    319  HA  GLU A  19      17.685   2.796 -27.877  1.00  4.56           H  
ATOM    320 1HB  GLU A  19      15.684   4.419 -29.482  1.00  4.56           H  
ATOM    321 2HB  GLU A  19      16.274   2.821 -29.890  1.00  4.56           H  
ATOM    322 1HG  GLU A  19      15.320   1.949 -27.784  1.00  4.56           H  
ATOM    323 2HG  GLU A  19      14.598   3.537 -27.514  1.00  4.56           H  
ATOM    324  N   ILE A  20      19.648   3.970 -28.988  1.00  4.10           N  
ATOM    325  CA  ILE A  20      20.744   4.351 -29.863  1.00  4.10           C  
ATOM    326  C   ILE A  20      20.763   3.378 -31.044  1.00  4.10           C  
ATOM    327  O   ILE A  20      20.749   2.166 -30.854  1.00  4.10           O  
ATOM    328  CB  ILE A  20      22.066   4.320 -29.086  1.00  4.10           C  
ATOM    329  CG1 ILE A  20      22.017   5.361 -27.957  1.00  4.10           C  
ATOM    330  CG2 ILE A  20      23.219   4.569 -30.023  1.00  4.10           C  
ATOM    331  CD1 ILE A  20      23.151   5.227 -26.975  1.00  4.10           C  
ATOM    332  H   ILE A  20      19.812   3.590 -28.061  1.00  4.10           H  
ATOM    333  HA  ILE A  20      20.573   5.356 -30.238  1.00  4.10           H  
ATOM    334  HB  ILE A  20      22.192   3.368 -28.618  1.00  4.10           H  
ATOM    335 1HG1 ILE A  20      22.045   6.357 -28.393  1.00  4.10           H  
ATOM    336 2HG1 ILE A  20      21.079   5.246 -27.414  1.00  4.10           H  
ATOM    337 1HG2 ILE A  20      24.146   4.546 -29.463  1.00  4.10           H  
ATOM    338 2HG2 ILE A  20      23.244   3.802 -30.798  1.00  4.10           H  
ATOM    339 3HG2 ILE A  20      23.105   5.546 -30.490  1.00  4.10           H  
ATOM    340 1HD1 ILE A  20      23.059   5.987 -26.200  1.00  4.10           H  
ATOM    341 2HD1 ILE A  20      23.122   4.237 -26.523  1.00  4.10           H  
ATOM    342 3HD1 ILE A  20      24.088   5.357 -27.507  1.00  4.10           H  
ATOM    343  N   LYS A  21      20.756   3.918 -32.261  1.00  3.72           N  
ATOM    344  CA  LYS A  21      20.670   3.095 -33.469  1.00  3.72           C  
ATOM    345  C   LYS A  21      22.018   2.985 -34.176  1.00  3.72           C  
ATOM    346  O   LYS A  21      22.799   3.935 -34.162  1.00  3.72           O  
ATOM    347  CB  LYS A  21      19.682   3.757 -34.437  1.00  3.72           C  
ATOM    348  CG  LYS A  21      18.286   4.077 -33.851  1.00  3.72           C  
ATOM    349  CD  LYS A  21      17.483   2.852 -33.461  1.00  3.72           C  
ATOM    350  CE  LYS A  21      16.124   3.259 -32.892  1.00  3.72           C  
ATOM    351  NZ  LYS A  21      15.303   2.084 -32.477  1.00  3.72           N  
ATOM    352  H   LYS A  21      20.777   4.923 -32.348  1.00  3.72           H  
ATOM    353  HA  LYS A  21      20.330   2.093 -33.204  1.00  3.72           H  
ATOM    354 1HB  LYS A  21      20.112   4.684 -34.812  1.00  3.72           H  
ATOM    355 2HB  LYS A  21      19.535   3.104 -35.285  1.00  3.72           H  
ATOM    356 1HG  LYS A  21      18.405   4.702 -32.967  1.00  3.72           H  
ATOM    357 2HG  LYS A  21      17.714   4.638 -34.588  1.00  3.72           H  
ATOM    358 1HD  LYS A  21      17.310   2.243 -34.333  1.00  3.72           H  
ATOM    359 2HD  LYS A  21      18.030   2.262 -32.719  1.00  3.72           H  
ATOM    360 1HE  LYS A  21      16.300   3.880 -32.028  1.00  3.72           H  
ATOM    361 2HE  LYS A  21      15.570   3.837 -33.628  1.00  3.72           H  
ATOM    362 1HZ  LYS A  21      14.416   2.412 -32.055  1.00  3.72           H  
ATOM    363 2HZ  LYS A  21      15.110   1.505 -33.270  1.00  3.72           H  
ATOM    364 3HZ  LYS A  21      15.799   1.540 -31.789  1.00  3.72           H  
ATOM    365  N   CYS A  22      22.275   1.857 -34.842  1.00  3.43           N  
ATOM    366  CA  CYS A  22      23.466   1.745 -35.676  1.00  3.43           C  
ATOM    367  C   CYS A  22      23.369   2.622 -36.926  1.00  3.43           C  
ATOM    368  O   CYS A  22      22.282   2.745 -37.503  1.00  3.43           O  
ATOM    369  CB  CYS A  22      23.649   0.295 -36.097  1.00  3.43           C  
ATOM    370  SG  CYS A  22      22.273  -0.297 -37.071  1.00  3.43           S  
ATOM    371  H   CYS A  22      21.639   1.066 -34.781  1.00  3.43           H  
ATOM    372  HA  CYS A  22      24.319   2.035 -35.071  1.00  3.43           H  
ATOM    373 1HB  CYS A  22      24.562   0.186 -36.684  1.00  3.43           H  
ATOM    374 2HB  CYS A  22      23.742  -0.332 -35.213  1.00  3.43           H  
ATOM    375  N   PRO A  23      24.468   3.265 -37.380  1.00  3.22           N  
ATOM    376  CA  PRO A  23      24.601   4.025 -38.615  1.00  3.22           C  
ATOM    377  C   PRO A  23      25.046   3.209 -39.836  1.00  3.22           C  
ATOM    378  O   PRO A  23      25.238   3.772 -40.916  1.00  3.22           O  
ATOM    379  CB  PRO A  23      25.694   5.023 -38.239  1.00  3.22           C  
ATOM    380  CG  PRO A  23      26.601   4.224 -37.344  1.00  3.22           C  
ATOM    381  CD  PRO A  23      25.670   3.318 -36.552  1.00  3.22           C  
ATOM    382  HA  PRO A  23      23.653   4.542 -38.822  1.00  3.22           H  
ATOM    383 1HB  PRO A  23      26.200   5.386 -39.149  1.00  3.22           H  
ATOM    384 2HB  PRO A  23      25.254   5.898 -37.741  1.00  3.22           H  
ATOM    385 1HG  PRO A  23      27.319   3.657 -37.948  1.00  3.22           H  
ATOM    386 2HG  PRO A  23      27.190   4.893 -36.699  1.00  3.22           H  
ATOM    387 1HD  PRO A  23      26.103   2.322 -36.487  1.00  3.22           H  
ATOM    388 2HD  PRO A  23      25.465   3.783 -35.570  1.00  3.22           H  
ATOM    389  N   THR A  24      25.288   1.913 -39.665  1.00  3.10           N  
ATOM    390  CA  THR A  24      25.871   1.112 -40.739  1.00  3.10           C  
ATOM    391  C   THR A  24      24.861   1.051 -41.901  1.00  3.10           C  
ATOM    392  O   THR A  24      23.709   0.686 -41.679  1.00  3.10           O  
ATOM    393  CB  THR A  24      26.216  -0.310 -40.236  1.00  3.10           C  
ATOM    394  OG1 THR A  24      27.086  -0.218 -39.122  1.00  3.10           O  
ATOM    395  CG2 THR A  24      26.889  -1.142 -41.300  1.00  3.10           C  
ATOM    396  H   THR A  24      25.081   1.472 -38.782  1.00  3.10           H  
ATOM    397  HA  THR A  24      26.799   1.583 -41.039  1.00  3.10           H  
ATOM    398  HB  THR A  24      25.338  -0.812 -39.946  1.00  3.10           H  
ATOM    399  HG1 THR A  24      27.340  -1.105 -38.848  1.00  3.10           H  
ATOM    400 1HG2 THR A  24      27.111  -2.129 -40.897  1.00  3.10           H  
ATOM    401 2HG2 THR A  24      26.241  -1.247 -42.154  1.00  3.10           H  
ATOM    402 3HG2 THR A  24      27.812  -0.655 -41.597  1.00  3.10           H  
ATOM    403  N   PRO A  25      25.227   1.359 -43.156  1.00  3.04           N  
ATOM    404  CA  PRO A  25      24.322   1.350 -44.299  1.00  3.04           C  
ATOM    405  C   PRO A  25      23.532   0.044 -44.454  1.00  3.04           C  
ATOM    406  O   PRO A  25      22.420   0.047 -44.975  1.00  3.04           O  
ATOM    407  CB  PRO A  25      25.293   1.529 -45.470  1.00  3.04           C  
ATOM    408  CG  PRO A  25      26.445   2.318 -44.886  1.00  3.04           C  
ATOM    409  CD  PRO A  25      26.604   1.804 -43.475  1.00  3.04           C  
ATOM    410  HA  PRO A  25      23.639   2.207 -44.222  1.00  3.04           H  
ATOM    411 1HB  PRO A  25      25.567   0.563 -45.875  1.00  3.04           H  
ATOM    412 2HB  PRO A  25      24.788   2.076 -46.280  1.00  3.04           H  
ATOM    413 1HG  PRO A  25      27.349   2.158 -45.479  1.00  3.04           H  
ATOM    414 2HG  PRO A  25      26.232   3.397 -44.918  1.00  3.04           H  
ATOM    415 1HD  PRO A  25      27.320   0.978 -43.430  1.00  3.04           H  
ATOM    416 2HD  PRO A  25      26.900   2.667 -42.855  1.00  3.04           H  
ATOM    417  N   GLY A  26      24.112  -1.069 -44.010  1.00  3.05           N  
ATOM    418  CA  GLY A  26      23.484  -2.379 -44.117  1.00  3.05           C  
ATOM    419  C   GLY A  26      22.710  -2.839 -42.880  1.00  3.05           C  
ATOM    420  O   GLY A  26      22.229  -3.970 -42.858  1.00  3.05           O  
ATOM    421  H   GLY A  26      25.023  -1.013 -43.586  1.00  3.05           H  
ATOM    422 1HA  GLY A  26      22.807  -2.373 -44.972  1.00  3.05           H  
ATOM    423 2HA  GLY A  26      24.253  -3.116 -44.343  1.00  3.05           H  
ATOM    424  N   CYS A  27      22.608  -2.008 -41.836  1.00  3.12           N  
ATOM    425  CA  CYS A  27      21.910  -2.475 -40.635  1.00  3.12           C  
ATOM    426  C   CYS A  27      20.531  -1.850 -40.461  1.00  3.12           C  
ATOM    427  O   CYS A  27      19.762  -2.261 -39.586  1.00  3.12           O  
ATOM    428  CB  CYS A  27      22.718  -2.166 -39.395  1.00  3.12           C  
ATOM    429  SG  CYS A  27      22.798  -0.413 -39.015  1.00  3.12           S  
ATOM    430  H   CYS A  27      23.006  -1.071 -41.870  1.00  3.12           H  
ATOM    431  HA  CYS A  27      21.790  -3.554 -40.702  1.00  3.12           H  
ATOM    432 1HB  CYS A  27      22.306  -2.692 -38.540  1.00  3.12           H  
ATOM    433 2HB  CYS A  27      23.724  -2.523 -39.545  1.00  3.12           H  
ATOM    434  N   ASP A  28      20.235  -0.820 -41.242  1.00  3.28           N  
ATOM    435  CA  ASP A  28      18.951  -0.114 -41.199  1.00  3.28           C  
ATOM    436  C   ASP A  28      18.464   0.307 -39.802  1.00  3.28           C  
ATOM    437  O   ASP A  28      17.268   0.237 -39.524  1.00  3.28           O  
ATOM    438  CB  ASP A  28      17.854  -0.957 -41.860  1.00  3.28           C  
ATOM    439  CG  ASP A  28      18.060  -1.154 -43.368  1.00  3.28           C  
ATOM    440  OD1 ASP A  28      18.597  -0.273 -43.995  1.00  3.28           O  
ATOM    441  OD2 ASP A  28      17.658  -2.176 -43.875  1.00  3.28           O  
ATOM    442  H   ASP A  28      20.930  -0.526 -41.919  1.00  3.28           H  
ATOM    443  HA  ASP A  28      19.065   0.793 -41.789  1.00  3.28           H  
ATOM    444 1HB  ASP A  28      17.809  -1.937 -41.382  1.00  3.28           H  
ATOM    445 2HB  ASP A  28      16.888  -0.476 -41.700  1.00  3.28           H  
ATOM    446  N   GLY A  29      19.355   0.779 -38.941  1.00  3.55           N  
ATOM    447  CA  GLY A  29      18.948   1.232 -37.612  1.00  3.55           C  
ATOM    448  C   GLY A  29      18.805   0.127 -36.546  1.00  3.55           C  
ATOM    449  O   GLY A  29      18.353   0.398 -35.432  1.00  3.55           O  
ATOM    450  H   GLY A  29      20.335   0.820 -39.196  1.00  3.55           H  
ATOM    451 1HA  GLY A  29      19.696   1.948 -37.269  1.00  3.55           H  
ATOM    452 2HA  GLY A  29      18.012   1.779 -37.693  1.00  3.55           H  
ATOM    453  N   THR A  30      19.185  -1.105 -36.861  1.00  3.93           N  
ATOM    454  CA  THR A  30      19.094  -2.202 -35.904  1.00  3.93           C  
ATOM    455  C   THR A  30      19.766  -1.877 -34.556  1.00  3.93           C  
ATOM    456  O   THR A  30      20.852  -1.283 -34.491  1.00  3.93           O  
ATOM    457  CB  THR A  30      19.711  -3.490 -36.505  1.00  3.93           C  
ATOM    458  OG1 THR A  30      18.971  -3.878 -37.668  1.00  3.93           O  
ATOM    459  CG2 THR A  30      19.743  -4.619 -35.527  1.00  3.93           C  
ATOM    460  H   THR A  30      19.524  -1.306 -37.804  1.00  3.93           H  
ATOM    461  HA  THR A  30      18.039  -2.395 -35.713  1.00  3.93           H  
ATOM    462  HB  THR A  30      20.727  -3.275 -36.813  1.00  3.93           H  
ATOM    463  HG1 THR A  30      19.109  -3.215 -38.377  1.00  3.93           H  
ATOM    464 1HG2 THR A  30      20.193  -5.489 -35.999  1.00  3.93           H  
ATOM    465 2HG2 THR A  30      20.338  -4.330 -34.679  1.00  3.93           H  
ATOM    466 3HG2 THR A  30      18.734  -4.861 -35.205  1.00  3.93           H  
ATOM    467  N   GLY A  31      19.067  -2.199 -33.462  1.00  4.40           N  
ATOM    468  CA  GLY A  31      19.626  -1.989 -32.132  1.00  4.40           C  
ATOM    469  C   GLY A  31      20.585  -3.135 -31.820  1.00  4.40           C  
ATOM    470  O   GLY A  31      20.372  -4.260 -32.267  1.00  4.40           O  
ATOM    471  H   GLY A  31      18.165  -2.642 -33.564  1.00  4.40           H  
ATOM    472 1HA  GLY A  31      20.153  -1.035 -32.094  1.00  4.40           H  
ATOM    473 2HA  GLY A  31      18.829  -1.956 -31.391  1.00  4.40           H  
ATOM    474  N   HIS A  32      21.597  -2.858 -31.022  1.00  4.91           N  
ATOM    475  CA  HIS A  32      22.608  -3.839 -30.654  1.00  4.91           C  
ATOM    476  C   HIS A  32      22.748  -3.915 -29.137  1.00  4.91           C  
ATOM    477  O   HIS A  32      21.894  -3.399 -28.415  1.00  4.91           O  
ATOM    478  CB  HIS A  32      23.928  -3.551 -31.399  1.00  4.91           C  
ATOM    479  CG  HIS A  32      23.818  -3.748 -32.906  1.00  4.91           C  
ATOM    480  ND1 HIS A  32      23.280  -2.805 -33.754  1.00  4.91           N  
ATOM    481  CD2 HIS A  32      24.156  -4.791 -33.683  1.00  4.91           C  
ATOM    482  CE1 HIS A  32      23.297  -3.272 -34.987  1.00  4.91           C  
ATOM    483  NE2 HIS A  32      23.817  -4.464 -34.969  1.00  4.91           N  
ATOM    484  H   HIS A  32      21.695  -1.914 -30.682  1.00  4.91           H  
ATOM    485  HA  HIS A  32      22.284  -4.827 -30.980  1.00  4.91           H  
ATOM    486 1HB  HIS A  32      24.217  -2.527 -31.248  1.00  4.91           H  
ATOM    487 2HB  HIS A  32      24.728  -4.183 -31.021  1.00  4.91           H  
ATOM    488  HD1 HIS A  32      22.903  -1.908 -33.505  1.00  4.91           H  
ATOM    489  HD2 HIS A  32      24.605  -5.756 -33.463  1.00  4.91           H  
ATOM    490  HE1 HIS A  32      22.912  -2.698 -35.802  1.00  4.91           H  
ATOM    491  N   VAL A  33      23.741  -4.657 -28.649  1.00  5.37           N  
ATOM    492  CA  VAL A  33      23.911  -4.882 -27.210  1.00  5.37           C  
ATOM    493  C   VAL A  33      25.192  -4.302 -26.599  1.00  5.37           C  
ATOM    494  O   VAL A  33      25.763  -4.891 -25.679  1.00  5.37           O  
ATOM    495  CB  VAL A  33      23.875  -6.388 -26.938  1.00  5.37           C  
ATOM    496  CG1 VAL A  33      22.495  -6.943 -27.273  1.00  5.37           C  
ATOM    497  CG2 VAL A  33      24.943  -7.067 -27.777  1.00  5.37           C  
ATOM    498  H   VAL A  33      24.407  -5.075 -29.283  1.00  5.37           H  
ATOM    499  HA  VAL A  33      23.065  -4.421 -26.697  1.00  5.37           H  
ATOM    500  HB  VAL A  33      24.064  -6.569 -25.880  1.00  5.37           H  
ATOM    501 1HG1 VAL A  33      22.473  -8.014 -27.068  1.00  5.37           H  
ATOM    502 2HG1 VAL A  33      21.747  -6.440 -26.660  1.00  5.37           H  
ATOM    503 3HG1 VAL A  33      22.275  -6.774 -28.326  1.00  5.37           H  
ATOM    504 1HG2 VAL A  33      24.932  -8.139 -27.584  1.00  5.37           H  
ATOM    505 2HG2 VAL A  33      24.748  -6.885 -28.833  1.00  5.37           H  
ATOM    506 3HG2 VAL A  33      25.921  -6.661 -27.515  1.00  5.37           H  
ATOM    507  N   THR A  34      25.671  -3.183 -27.129  1.00  5.68           N  
ATOM    508  CA  THR A  34      26.881  -2.547 -26.608  1.00  5.68           C  
ATOM    509  C   THR A  34      26.741  -2.151 -25.127  1.00  5.68           C  
ATOM    510  O   THR A  34      25.763  -1.532 -24.735  1.00  5.68           O  
ATOM    511  CB  THR A  34      27.198  -1.297 -27.432  1.00  5.68           C  
ATOM    512  OG1 THR A  34      27.335  -1.671 -28.816  1.00  5.68           O  
ATOM    513  CG2 THR A  34      28.446  -0.658 -26.967  1.00  5.68           C  
ATOM    514  H   THR A  34      25.178  -2.725 -27.898  1.00  5.68           H  
ATOM    515  HA  THR A  34      27.707  -3.249 -26.698  1.00  5.68           H  
ATOM    516  HB  THR A  34      26.394  -0.577 -27.320  1.00  5.68           H  
ATOM    517  HG1 THR A  34      26.431  -1.831 -29.178  1.00  5.68           H  
ATOM    518 1HG2 THR A  34      28.622   0.219 -27.557  1.00  5.68           H  
ATOM    519 2HG2 THR A  34      28.334  -0.379 -25.934  1.00  5.68           H  
ATOM    520 3HG2 THR A  34      29.278  -1.349 -27.071  1.00  5.68           H  
ATOM    521  N   GLY A  35      27.731  -2.511 -24.300  1.00  5.77           N  
ATOM    522  CA  GLY A  35      27.696  -2.178 -22.867  1.00  5.77           C  
ATOM    523  C   GLY A  35      27.651  -0.667 -22.580  1.00  5.77           C  
ATOM    524  O   GLY A  35      26.733  -0.176 -21.920  1.00  5.77           O  
ATOM    525  H   GLY A  35      28.510  -3.033 -24.673  1.00  5.77           H  
ATOM    526 1HA  GLY A  35      26.825  -2.655 -22.417  1.00  5.77           H  
ATOM    527 2HA  GLY A  35      28.570  -2.612 -22.385  1.00  5.77           H  
ATOM    528  N   LEU A  36      28.652   0.066 -23.066  1.00  5.63           N  
ATOM    529  CA  LEU A  36      28.702   1.516 -22.873  1.00  5.63           C  
ATOM    530  C   LEU A  36      27.942   2.170 -24.009  1.00  5.63           C  
ATOM    531  O   LEU A  36      28.260   1.926 -25.167  1.00  5.63           O  
ATOM    532  CB  LEU A  36      30.142   2.029 -22.844  1.00  5.63           C  
ATOM    533  CG  LEU A  36      30.274   3.532 -22.644  1.00  5.63           C  
ATOM    534  CD1 LEU A  36      29.765   3.911 -21.270  1.00  5.63           C  
ATOM    535  CD2 LEU A  36      31.715   3.946 -22.843  1.00  5.63           C  
ATOM    536  H   LEU A  36      29.383  -0.389 -23.589  1.00  5.63           H  
ATOM    537  HA  LEU A  36      28.213   1.767 -21.933  1.00  5.63           H  
ATOM    538 1HB  LEU A  36      30.678   1.535 -22.034  1.00  5.63           H  
ATOM    539 2HB  LEU A  36      30.623   1.775 -23.787  1.00  5.63           H  
ATOM    540  HG  LEU A  36      29.658   4.030 -23.350  1.00  5.63           H  
ATOM    541 1HD1 LEU A  36      29.837   4.991 -21.141  1.00  5.63           H  
ATOM    542 2HD1 LEU A  36      28.723   3.607 -21.173  1.00  5.63           H  
ATOM    543 3HD1 LEU A  36      30.362   3.412 -20.509  1.00  5.63           H  
ATOM    544 1HD2 LEU A  36      31.799   5.026 -22.714  1.00  5.63           H  
ATOM    545 2HD2 LEU A  36      32.344   3.440 -22.110  1.00  5.63           H  
ATOM    546 3HD2 LEU A  36      32.032   3.673 -23.848  1.00  5.63           H  
ATOM    547  N   TYR A  37      26.922   2.962 -23.676  1.00  5.34           N  
ATOM    548  CA  TYR A  37      26.027   3.564 -24.664  1.00  5.34           C  
ATOM    549  C   TYR A  37      25.156   2.401 -25.130  1.00  5.34           C  
ATOM    550  O   TYR A  37      25.263   1.987 -26.276  1.00  5.34           O  
ATOM    551  CB  TYR A  37      26.748   4.237 -25.846  1.00  5.34           C  
ATOM    552  CG  TYR A  37      27.759   5.305 -25.447  1.00  5.34           C  
ATOM    553  CD1 TYR A  37      29.106   5.122 -25.701  1.00  5.34           C  
ATOM    554  CD2 TYR A  37      27.330   6.454 -24.812  1.00  5.34           C  
ATOM    555  CE1 TYR A  37      30.023   6.081 -25.330  1.00  5.34           C  
ATOM    556  CE2 TYR A  37      28.249   7.422 -24.435  1.00  5.34           C  
ATOM    557  CZ  TYR A  37      29.592   7.237 -24.694  1.00  5.34           C  
ATOM    558  OH  TYR A  37      30.507   8.201 -24.321  1.00  5.34           O  
ATOM    559  H   TYR A  37      26.745   3.118 -22.695  1.00  5.34           H  
ATOM    560  HA  TYR A  37      25.418   4.333 -24.200  1.00  5.34           H  
ATOM    561 1HB  TYR A  37      27.224   3.513 -26.489  1.00  5.34           H  
ATOM    562 2HB  TYR A  37      26.009   4.721 -26.459  1.00  5.34           H  
ATOM    563  HD1 TYR A  37      29.440   4.219 -26.183  1.00  5.34           H  
ATOM    564  HD2 TYR A  37      26.268   6.598 -24.607  1.00  5.34           H  
ATOM    565  HE1 TYR A  37      31.078   5.926 -25.529  1.00  5.34           H  
ATOM    566  HE2 TYR A  37      27.910   8.331 -23.934  1.00  5.34           H  
ATOM    567  HH  TYR A  37      30.049   8.941 -23.917  1.00  5.34           H  
ATOM    568  N   PRO A  38      24.143   2.000 -24.337  1.00  4.96           N  
ATOM    569  CA  PRO A  38      23.459   0.693 -24.290  1.00  4.96           C  
ATOM    570  C   PRO A  38      23.152  -0.101 -25.566  1.00  4.96           C  
ATOM    571  O   PRO A  38      22.709  -1.244 -25.459  1.00  4.96           O  
ATOM    572  CB  PRO A  38      22.142   1.060 -23.603  1.00  4.96           C  
ATOM    573  CG  PRO A  38      22.474   2.234 -22.725  1.00  4.96           C  
ATOM    574  CD  PRO A  38      23.512   3.015 -23.456  1.00  4.96           C  
ATOM    575  HA  PRO A  38      24.049   0.048 -23.618  1.00  4.96           H  
ATOM    576 1HB  PRO A  38      21.378   1.290 -24.365  1.00  4.96           H  
ATOM    577 2HB  PRO A  38      21.773   0.197 -23.034  1.00  4.96           H  
ATOM    578 1HG  PRO A  38      21.571   2.825 -22.540  1.00  4.96           H  
ATOM    579 2HG  PRO A  38      22.828   1.880 -21.745  1.00  4.96           H  
ATOM    580 1HD  PRO A  38      23.047   3.826 -24.043  1.00  4.96           H  
ATOM    581 2HD  PRO A  38      24.217   3.386 -22.701  1.00  4.96           H  
ATOM    582  N   HIS A  39      23.267   0.493 -26.745  1.00  4.57           N  
ATOM    583  CA  HIS A  39      23.013  -0.249 -27.959  1.00  4.57           C  
ATOM    584  C   HIS A  39      24.186  -0.204 -28.940  1.00  4.57           C  
ATOM    585  O   HIS A  39      24.707  -1.266 -29.311  1.00  4.57           O  
ATOM    586  CB  HIS A  39      21.716   0.202 -28.619  1.00  4.57           C  
ATOM    587  CG  HIS A  39      20.499  -0.134 -27.812  1.00  4.57           C  
ATOM    588  ND1 HIS A  39      20.061  -1.429 -27.661  1.00  4.57           N  
ATOM    589  CD2 HIS A  39      19.650   0.634 -27.092  1.00  4.57           C  
ATOM    590  CE1 HIS A  39      18.991  -1.449 -26.891  1.00  4.57           C  
ATOM    591  NE2 HIS A  39      18.712  -0.206 -26.533  1.00  4.57           N  
ATOM    592  H   HIS A  39      23.644   1.421 -26.803  1.00  4.57           H  
ATOM    593  HA  HIS A  39      22.875  -1.291 -27.699  1.00  4.57           H  
ATOM    594 1HB  HIS A  39      21.737   1.254 -28.755  1.00  4.57           H  
ATOM    595 2HB  HIS A  39      21.620  -0.249 -29.602  1.00  4.57           H  
ATOM    596  HD1 HIS A  39      20.535  -2.248 -28.039  1.00  4.57           H  
ATOM    597  HD2 HIS A  39      19.607   1.699 -26.905  1.00  4.57           H  
ATOM    598  HE1 HIS A  39      18.497  -2.390 -26.658  1.00  4.57           H  
ATOM    599  N   HIS A  40      24.698   0.988 -29.284  1.00  4.19           N  
ATOM    600  CA  HIS A  40      25.780   1.035 -30.270  1.00  4.19           C  
ATOM    601  C   HIS A  40      26.694   2.267 -30.161  1.00  4.19           C  
ATOM    602  O   HIS A  40      26.226   3.388 -29.997  1.00  4.19           O  
ATOM    603  CB  HIS A  40      25.133   0.998 -31.668  1.00  4.19           C  
ATOM    604  CG  HIS A  40      26.067   0.891 -32.807  1.00  4.19           C  
ATOM    605  ND1 HIS A  40      26.749   1.974 -33.307  1.00  4.19           N  
ATOM    606  CD2 HIS A  40      26.430  -0.165 -33.567  1.00  4.19           C  
ATOM    607  CE1 HIS A  40      27.494   1.590 -34.310  1.00  4.19           C  
ATOM    608  NE2 HIS A  40      27.316   0.300 -34.493  1.00  4.19           N  
ATOM    609  H   HIS A  40      24.310   1.844 -28.916  1.00  4.19           H  
ATOM    610  HA  HIS A  40      26.410   0.158 -30.160  1.00  4.19           H  
ATOM    611 1HB  HIS A  40      24.446   0.152 -31.728  1.00  4.19           H  
ATOM    612 2HB  HIS A  40      24.537   1.901 -31.813  1.00  4.19           H  
ATOM    613  HD2 HIS A  40      26.080  -1.196 -33.463  1.00  4.19           H  
ATOM    614  HE1 HIS A  40      28.152   2.232 -34.900  1.00  4.19           H  
ATOM    615  HE2 HIS A  40      27.774  -0.256 -35.202  1.00  4.19           H  
ATOM    616  N   ARG A  41      28.012   2.055 -30.319  1.00  3.85           N  
ATOM    617  CA  ARG A  41      28.956   3.179 -30.371  1.00  3.85           C  
ATOM    618  C   ARG A  41      30.119   2.953 -31.344  1.00  3.85           C  
ATOM    619  O   ARG A  41      31.081   3.719 -31.353  1.00  3.85           O  
ATOM    620  CB  ARG A  41      29.513   3.485 -28.989  1.00  3.85           C  
ATOM    621  CG  ARG A  41      30.310   2.369 -28.314  1.00  3.85           C  
ATOM    622  CD  ARG A  41      31.796   2.558 -28.410  1.00  3.85           C  
ATOM    623  NE  ARG A  41      32.288   3.651 -27.544  1.00  3.85           N  
ATOM    624  CZ  ARG A  41      33.571   4.095 -27.521  1.00  3.85           C  
ATOM    625  NH1 ARG A  41      34.480   3.528 -28.289  1.00  3.85           N  
ATOM    626  NH2 ARG A  41      33.926   5.096 -26.729  1.00  3.85           N  
ATOM    627  H   ARG A  41      28.348   1.110 -30.407  1.00  3.85           H  
ATOM    628  HA  ARG A  41      28.409   4.059 -30.711  1.00  3.85           H  
ATOM    629 1HB  ARG A  41      30.150   4.365 -29.038  1.00  3.85           H  
ATOM    630 2HB  ARG A  41      28.683   3.724 -28.337  1.00  3.85           H  
ATOM    631 1HG  ARG A  41      30.028   2.285 -27.262  1.00  3.85           H  
ATOM    632 2HG  ARG A  41      30.083   1.436 -28.826  1.00  3.85           H  
ATOM    633 1HD  ARG A  41      32.298   1.637 -28.114  1.00  3.85           H  
ATOM    634 2HD  ARG A  41      32.060   2.797 -29.439  1.00  3.85           H  
ATOM    635  HE  ARG A  41      31.618   4.111 -26.939  1.00  3.85           H  
ATOM    636 1HH1 ARG A  41      34.224   2.761 -28.895  1.00  3.85           H  
ATOM    637 2HH1 ARG A  41      35.434   3.860 -28.271  1.00  3.85           H  
ATOM    638 1HH2 ARG A  41      33.246   5.554 -26.141  1.00  3.85           H  
ATOM    639 2HH2 ARG A  41      34.885   5.415 -26.724  1.00  3.85           H  
ATOM    640  N   SER A  42      30.042   1.896 -32.146  1.00  3.56           N  
ATOM    641  CA  SER A  42      31.107   1.587 -33.096  1.00  3.56           C  
ATOM    642  C   SER A  42      30.663   0.649 -34.190  1.00  3.56           C  
ATOM    643  O   SER A  42      29.989  -0.353 -33.943  1.00  3.56           O  
ATOM    644  CB  SER A  42      32.296   0.945 -32.409  1.00  3.56           C  
ATOM    645  OG  SER A  42      33.298   0.600 -33.359  1.00  3.56           O  
ATOM    646  H   SER A  42      29.217   1.316 -32.117  1.00  3.56           H  
ATOM    647  HA  SER A  42      31.429   2.521 -33.559  1.00  3.56           H  
ATOM    648 1HB  SER A  42      32.711   1.631 -31.671  1.00  3.56           H  
ATOM    649 2HB  SER A  42      31.968   0.051 -31.878  1.00  3.56           H  
ATOM    650  HG  SER A  42      33.703   1.440 -33.621  1.00  3.56           H  
ATOM    651  N   LEU A  43      31.169   0.879 -35.392  1.00  3.34           N  
ATOM    652  CA  LEU A  43      30.876  -0.011 -36.502  1.00  3.34           C  
ATOM    653  C   LEU A  43      31.407  -1.410 -36.217  1.00  3.34           C  
ATOM    654  O   LEU A  43      30.867  -2.394 -36.717  1.00  3.34           O  
ATOM    655  CB  LEU A  43      31.505   0.522 -37.793  1.00  3.34           C  
ATOM    656  CG  LEU A  43      30.908   1.823 -38.354  1.00  3.34           C  
ATOM    657  CD1 LEU A  43      31.745   2.283 -39.544  1.00  3.34           C  
ATOM    658  CD2 LEU A  43      29.469   1.575 -38.772  1.00  3.34           C  
ATOM    659  H   LEU A  43      31.736   1.700 -35.545  1.00  3.34           H  
ATOM    660  HA  LEU A  43      29.796  -0.068 -36.632  1.00  3.34           H  
ATOM    661 1HB  LEU A  43      32.566   0.687 -37.624  1.00  3.34           H  
ATOM    662 2HB  LEU A  43      31.398  -0.238 -38.565  1.00  3.34           H  
ATOM    663  HG  LEU A  43      30.939   2.601 -37.594  1.00  3.34           H  
ATOM    664 1HD1 LEU A  43      31.330   3.214 -39.950  1.00  3.34           H  
ATOM    665 2HD1 LEU A  43      32.771   2.455 -39.226  1.00  3.34           H  
ATOM    666 3HD1 LEU A  43      31.727   1.521 -40.311  1.00  3.34           H  
ATOM    667 1HD2 LEU A  43      29.041   2.491 -39.178  1.00  3.34           H  
ATOM    668 2HD2 LEU A  43      29.448   0.797 -39.535  1.00  3.34           H  
ATOM    669 3HD2 LEU A  43      28.886   1.254 -37.907  1.00  3.34           H  
ATOM    670  N   SER A  44      32.447  -1.510 -35.384  1.00  3.17           N  
ATOM    671  CA  SER A  44      33.056  -2.791 -35.083  1.00  3.17           C  
ATOM    672  C   SER A  44      32.118  -3.744 -34.340  1.00  3.17           C  
ATOM    673  O   SER A  44      32.360  -4.952 -34.323  1.00  3.17           O  
ATOM    674  CB  SER A  44      34.328  -2.585 -34.280  1.00  3.17           C  
ATOM    675  OG  SER A  44      34.057  -2.064 -33.004  1.00  3.17           O  
ATOM    676  H   SER A  44      32.815  -0.680 -34.919  1.00  3.17           H  
ATOM    677  HA  SER A  44      33.323  -3.261 -36.027  1.00  3.17           H  
ATOM    678 1HB  SER A  44      34.844  -3.539 -34.180  1.00  3.17           H  
ATOM    679 2HB  SER A  44      34.989  -1.908 -34.816  1.00  3.17           H  
ATOM    680  HG  SER A  44      33.795  -1.135 -33.140  1.00  3.17           H  
ATOM    681  N   GLY A  45      31.059  -3.218 -33.710  1.00  3.06           N  
ATOM    682  CA  GLY A  45      30.129  -4.081 -32.998  1.00  3.06           C  
ATOM    683  C   GLY A  45      28.938  -4.490 -33.865  1.00  3.06           C  
ATOM    684  O   GLY A  45      28.075  -5.251 -33.421  1.00  3.06           O  
ATOM    685  H   GLY A  45      30.875  -2.217 -33.752  1.00  3.06           H  
ATOM    686 1HA  GLY A  45      30.653  -4.969 -32.650  1.00  3.06           H  
ATOM    687 2HA  GLY A  45      29.769  -3.560 -32.112  1.00  3.06           H  
ATOM    688  N   CYS A  46      28.862  -3.956 -35.083  1.00  3.00           N  
ATOM    689  CA  CYS A  46      27.747  -4.244 -35.970  1.00  3.00           C  
ATOM    690  C   CYS A  46      28.082  -5.414 -36.911  1.00  3.00           C  
ATOM    691  O   CYS A  46      28.974  -5.274 -37.747  1.00  3.00           O  
ATOM    692  CB  CYS A  46      27.376  -3.011 -36.780  1.00  3.00           C  
ATOM    693  SG  CYS A  46      25.983  -3.261 -37.876  1.00  3.00           S  
ATOM    694  H   CYS A  46      29.612  -3.355 -35.425  1.00  3.00           H  
ATOM    695  HA  CYS A  46      26.896  -4.473 -35.339  1.00  3.00           H  
ATOM    696 1HB  CYS A  46      27.125  -2.199 -36.101  1.00  3.00           H  
ATOM    697 2HB  CYS A  46      28.236  -2.688 -37.374  1.00  3.00           H  
ATOM    698  HG  CYS A  46      25.101  -3.543 -36.903  1.00  3.00           H  
ATOM    699  N   PRO A  47      27.348  -6.540 -36.899  1.00  3.00           N  
ATOM    700  CA  PRO A  47      27.606  -7.728 -37.696  1.00  3.00           C  
ATOM    701  C   PRO A  47      27.444  -7.469 -39.190  1.00  3.00           C  
ATOM    702  O   PRO A  47      27.947  -8.228 -40.018  1.00  3.00           O  
ATOM    703  CB  PRO A  47      26.556  -8.716 -37.180  1.00  3.00           C  
ATOM    704  CG  PRO A  47      25.452  -7.853 -36.649  1.00  3.00           C  
ATOM    705  CD  PRO A  47      26.139  -6.629 -36.097  1.00  3.00           C  
ATOM    706  HA  PRO A  47      28.622  -8.090 -37.477  1.00  3.00           H  
ATOM    707 1HB  PRO A  47      26.223  -9.363 -38.004  1.00  3.00           H  
ATOM    708 2HB  PRO A  47      26.997  -9.367 -36.413  1.00  3.00           H  
ATOM    709 1HG  PRO A  47      24.743  -7.611 -37.457  1.00  3.00           H  
ATOM    710 2HG  PRO A  47      24.880  -8.394 -35.880  1.00  3.00           H  
ATOM    711 1HD  PRO A  47      25.495  -5.797 -36.318  1.00  3.00           H  
ATOM    712 2HD  PRO A  47      26.373  -6.732 -35.024  1.00  3.00           H  
ATOM    713  N   HIS A  48      26.768  -6.373 -39.541  1.00  3.03           N  
ATOM    714  CA  HIS A  48      26.525  -6.042 -40.933  1.00  3.03           C  
ATOM    715  C   HIS A  48      27.664  -5.207 -41.506  1.00  3.03           C  
ATOM    716  O   HIS A  48      27.703  -4.952 -42.706  1.00  3.03           O  
ATOM    717  CB  HIS A  48      25.223  -5.255 -41.053  1.00  3.03           C  
ATOM    718  CG  HIS A  48      24.043  -6.015 -40.575  1.00  3.03           C  
ATOM    719  ND1 HIS A  48      23.556  -7.122 -41.231  1.00  3.03           N  
ATOM    720  CD2 HIS A  48      23.259  -5.845 -39.483  1.00  3.03           C  
ATOM    721  CE1 HIS A  48      22.514  -7.594 -40.571  1.00  3.03           C  
ATOM    722  NE2 HIS A  48      22.314  -6.837 -39.508  1.00  3.03           N  
ATOM    723  H   HIS A  48      26.386  -5.769 -38.829  1.00  3.03           H  
ATOM    724  HA  HIS A  48      26.438  -6.954 -41.522  1.00  3.03           H  
ATOM    725 1HB  HIS A  48      25.293  -4.327 -40.504  1.00  3.03           H  
ATOM    726 2HB  HIS A  48      25.054  -4.998 -42.099  1.00  3.03           H  
ATOM    727  HD2 HIS A  48      23.357  -5.068 -38.725  1.00  3.03           H  
ATOM    728  HE1 HIS A  48      21.922  -8.462 -40.856  1.00  3.03           H  
ATOM    729  HE2 HIS A  48      21.585  -6.961 -38.820  1.00  3.03           H  
ATOM    730  N   LYS A  49      28.617  -4.807 -40.662  1.00  3.07           N  
ATOM    731  CA  LYS A  49      29.780  -4.026 -41.083  1.00  3.07           C  
ATOM    732  C   LYS A  49      30.510  -4.707 -42.233  1.00  3.07           C  
ATOM    733  O   LYS A  49      30.886  -4.079 -43.214  1.00  3.07           O  
ATOM    734  CB  LYS A  49      30.718  -3.818 -39.892  1.00  3.07           C  
ATOM    735  CG  LYS A  49      32.008  -3.050 -40.157  1.00  3.07           C  
ATOM    736  CD  LYS A  49      33.178  -4.010 -40.349  1.00  3.07           C  
ATOM    737  CE  LYS A  49      33.513  -4.745 -39.045  1.00  3.07           C  
ATOM    738  NZ  LYS A  49      34.541  -5.825 -39.256  1.00  3.07           N  
ATOM    739  H   LYS A  49      28.562  -5.056 -39.672  1.00  3.07           H  
ATOM    740  HA  LYS A  49      29.437  -3.051 -41.434  1.00  3.07           H  
ATOM    741 1HB  LYS A  49      30.180  -3.286 -39.106  1.00  3.07           H  
ATOM    742 2HB  LYS A  49      30.992  -4.792 -39.483  1.00  3.07           H  
ATOM    743 1HG  LYS A  49      31.895  -2.461 -41.048  1.00  3.07           H  
ATOM    744 2HG  LYS A  49      32.219  -2.388 -39.321  1.00  3.07           H  
ATOM    745 1HD  LYS A  49      32.936  -4.749 -41.111  1.00  3.07           H  
ATOM    746 2HD  LYS A  49      34.055  -3.454 -40.677  1.00  3.07           H  
ATOM    747 1HE  LYS A  49      33.892  -4.029 -38.320  1.00  3.07           H  
ATOM    748 2HE  LYS A  49      32.602  -5.199 -38.650  1.00  3.07           H  
ATOM    749 1HZ  LYS A  49      34.730  -6.298 -38.388  1.00  3.07           H  
ATOM    750 2HZ  LYS A  49      34.160  -6.505 -39.941  1.00  3.07           H  
ATOM    751 3HZ  LYS A  49      35.389  -5.434 -39.618  1.00  3.07           H  
ATOM    752  N   ASP A  50      30.662  -6.025 -42.128  1.00  3.10           N  
ATOM    753  CA  ASP A  50      31.364  -6.833 -43.119  1.00  3.10           C  
ATOM    754  C   ASP A  50      30.686  -6.856 -44.496  1.00  3.10           C  
ATOM    755  O   ASP A  50      31.296  -7.275 -45.479  1.00  3.10           O  
ATOM    756  CB  ASP A  50      31.555  -8.258 -42.594  1.00  3.10           C  
ATOM    757  CG  ASP A  50      32.611  -8.332 -41.456  1.00  3.10           C  
ATOM    758  OD1 ASP A  50      33.328  -7.361 -41.255  1.00  3.10           O  
ATOM    759  OD2 ASP A  50      32.701  -9.341 -40.811  1.00  3.10           O  
ATOM    760  H   ASP A  50      30.285  -6.484 -41.310  1.00  3.10           H  
ATOM    761  HA  ASP A  50      32.354  -6.399 -43.256  1.00  3.10           H  
ATOM    762 1HB  ASP A  50      30.600  -8.636 -42.214  1.00  3.10           H  
ATOM    763 2HB  ASP A  50      31.865  -8.910 -43.410  1.00  3.10           H  
ATOM    764  N   ARG A  51      29.413  -6.455 -44.568  1.00  3.12           N  
ATOM    765  CA  ARG A  51      28.680  -6.441 -45.825  1.00  3.12           C  
ATOM    766  C   ARG A  51      28.851  -5.100 -46.539  1.00  3.12           C  
ATOM    767  O   ARG A  51      28.345  -4.901 -47.649  1.00  3.12           O  
ATOM    768  CB  ARG A  51      27.201  -6.677 -45.566  1.00  3.12           C  
ATOM    769  CG  ARG A  51      26.863  -8.043 -44.985  1.00  3.12           C  
ATOM    770  CD  ARG A  51      25.403  -8.186 -44.701  1.00  3.12           C  
ATOM    771  NE  ARG A  51      25.084  -9.504 -44.163  1.00  3.12           N  
ATOM    772  CZ  ARG A  51      23.844  -9.924 -43.837  1.00  3.12           C  
ATOM    773  NH1 ARG A  51      22.812  -9.124 -43.991  1.00  3.12           N  
ATOM    774  NH2 ARG A  51      23.667 -11.145 -43.359  1.00  3.12           N  
ATOM    775  H   ARG A  51      28.935  -6.091 -43.748  1.00  3.12           H  
ATOM    776  HA  ARG A  51      29.066  -7.235 -46.464  1.00  3.12           H  
ATOM    777 1HB  ARG A  51      26.828  -5.917 -44.880  1.00  3.12           H  
ATOM    778 2HB  ARG A  51      26.651  -6.570 -46.499  1.00  3.12           H  
ATOM    779 1HG  ARG A  51      27.161  -8.821 -45.684  1.00  3.12           H  
ATOM    780 2HG  ARG A  51      27.404  -8.170 -44.042  1.00  3.12           H  
ATOM    781 1HD  ARG A  51      25.104  -7.436 -43.961  1.00  3.12           H  
ATOM    782 2HD  ARG A  51      24.833  -8.041 -45.616  1.00  3.12           H  
ATOM    783  HE  ARG A  51      25.849 -10.149 -44.023  1.00  3.12           H  
ATOM    784 1HH1 ARG A  51      22.947  -8.185 -44.346  1.00  3.12           H  
ATOM    785 2HH1 ARG A  51      21.888  -9.440 -43.743  1.00  3.12           H  
ATOM    786 1HH2 ARG A  51      24.459 -11.759 -43.238  1.00  3.12           H  
ATOM    787 2HH2 ARG A  51      22.741 -11.460 -43.113  1.00  3.12           H  
ATOM    788  N   ILE A  52      29.556  -4.176 -45.894  1.00  3.15           N  
ATOM    789  CA  ILE A  52      29.771  -2.843 -46.412  1.00  3.15           C  
ATOM    790  C   ILE A  52      31.155  -2.768 -47.063  1.00  3.15           C  
ATOM    791  O   ILE A  52      32.126  -3.207 -46.454  1.00  3.15           O  
ATOM    792  CB  ILE A  52      29.699  -1.836 -45.271  1.00  3.15           C  
ATOM    793  CG1 ILE A  52      28.432  -1.999 -44.539  1.00  3.15           C  
ATOM    794  CG2 ILE A  52      29.807  -0.450 -45.788  1.00  3.15           C  
ATOM    795  CD1 ILE A  52      27.256  -1.850 -45.390  1.00  3.15           C  
ATOM    796  H   ILE A  52      29.965  -4.391 -44.984  1.00  3.15           H  
ATOM    797  HA  ILE A  52      28.978  -2.616 -47.107  1.00  3.15           H  
ATOM    798  HB  ILE A  52      30.500  -2.039 -44.589  1.00  3.15           H  
ATOM    799 1HG1 ILE A  52      28.413  -2.982 -44.082  1.00  3.15           H  
ATOM    800 2HG1 ILE A  52      28.394  -1.262 -43.761  1.00  3.15           H  
ATOM    801 1HG2 ILE A  52      29.767   0.258 -44.962  1.00  3.15           H  
ATOM    802 2HG2 ILE A  52      30.745  -0.355 -46.300  1.00  3.15           H  
ATOM    803 3HG2 ILE A  52      28.989  -0.251 -46.475  1.00  3.15           H  
ATOM    804 1HD1 ILE A  52      26.390  -1.981 -44.794  1.00  3.15           H  
ATOM    805 2HD1 ILE A  52      27.264  -0.867 -45.835  1.00  3.15           H  
ATOM    806 3HD1 ILE A  52      27.272  -2.602 -46.174  1.00  3.15           H  
ATOM    807  N   PRO A  53      31.293  -2.308 -48.317  1.00  3.19           N  
ATOM    808  CA  PRO A  53      32.572  -2.205 -48.984  1.00  3.19           C  
ATOM    809  C   PRO A  53      33.499  -1.321 -48.149  1.00  3.19           C  
ATOM    810  O   PRO A  53      33.036  -0.318 -47.602  1.00  3.19           O  
ATOM    811  CB  PRO A  53      32.204  -1.517 -50.306  1.00  3.19           C  
ATOM    812  CG  PRO A  53      30.753  -1.884 -50.535  1.00  3.19           C  
ATOM    813  CD  PRO A  53      30.131  -1.939 -49.151  1.00  3.19           C  
ATOM    814  HA  PRO A  53      32.945  -3.215 -49.160  1.00  3.19           H  
ATOM    815 1HB  PRO A  53      32.365  -0.434 -50.227  1.00  3.19           H  
ATOM    816 2HB  PRO A  53      32.862  -1.876 -51.112  1.00  3.19           H  
ATOM    817 1HG  PRO A  53      30.270  -1.132 -51.182  1.00  3.19           H  
ATOM    818 2HG  PRO A  53      30.683  -2.847 -51.066  1.00  3.19           H  
ATOM    819 1HD  PRO A  53      29.713  -0.968 -48.852  1.00  3.19           H  
ATOM    820 2HD  PRO A  53      29.379  -2.746 -49.172  1.00  3.19           H  
ATOM    821  N   PRO A  54      34.813  -1.605 -48.092  1.00  3.25           N  
ATOM    822  CA  PRO A  54      35.828  -0.816 -47.409  1.00  3.25           C  
ATOM    823  C   PRO A  54      35.788   0.655 -47.805  1.00  3.25           C  
ATOM    824  O   PRO A  54      36.064   1.531 -46.989  1.00  3.25           O  
ATOM    825  CB  PRO A  54      37.120  -1.473 -47.896  1.00  3.25           C  
ATOM    826  CG  PRO A  54      36.735  -2.907 -48.145  1.00  3.25           C  
ATOM    827  CD  PRO A  54      35.331  -2.845 -48.702  1.00  3.25           C  
ATOM    828  HA  PRO A  54      35.714  -0.934 -46.327  1.00  3.25           H  
ATOM    829 1HB  PRO A  54      37.489  -0.963 -48.798  1.00  3.25           H  
ATOM    830 2HB  PRO A  54      37.901  -1.372 -47.129  1.00  3.25           H  
ATOM    831 1HG  PRO A  54      37.449  -3.372 -48.844  1.00  3.25           H  
ATOM    832 2HG  PRO A  54      36.789  -3.481 -47.209  1.00  3.25           H  
ATOM    833 1HD  PRO A  54      35.326  -2.784 -49.800  1.00  3.25           H  
ATOM    834 2HD  PRO A  54      34.803  -3.728 -48.314  1.00  3.25           H  
ATOM    835  N   GLU A  55      35.402   0.939 -49.050  1.00  3.34           N  
ATOM    836  CA  GLU A  55      35.321   2.314 -49.530  1.00  3.34           C  
ATOM    837  C   GLU A  55      34.278   3.109 -48.753  1.00  3.34           C  
ATOM    838  O   GLU A  55      34.454   4.294 -48.461  1.00  3.34           O  
ATOM    839  CB  GLU A  55      34.965   2.326 -51.016  1.00  3.34           C  
ATOM    840  CG  GLU A  55      36.059   1.796 -51.935  1.00  3.34           C  
ATOM    841  CD  GLU A  55      35.643   1.753 -53.391  1.00  3.34           C  
ATOM    842  OE1 GLU A  55      34.487   1.980 -53.667  1.00  3.34           O  
ATOM    843  OE2 GLU A  55      36.483   1.496 -54.222  1.00  3.34           O  
ATOM    844  H   GLU A  55      35.177   0.191 -49.689  1.00  3.34           H  
ATOM    845  HA  GLU A  55      36.295   2.791 -49.387  1.00  3.34           H  
ATOM    846 1HB  GLU A  55      34.070   1.719 -51.175  1.00  3.34           H  
ATOM    847 2HB  GLU A  55      34.727   3.343 -51.325  1.00  3.34           H  
ATOM    848 1HG  GLU A  55      36.938   2.432 -51.838  1.00  3.34           H  
ATOM    849 2HG  GLU A  55      36.333   0.792 -51.607  1.00  3.34           H  
ATOM    850  N   ILE A  56      33.187   2.434 -48.422  1.00  3.48           N  
ATOM    851  CA  ILE A  56      32.063   3.032 -47.742  1.00  3.48           C  
ATOM    852  C   ILE A  56      32.374   3.107 -46.268  1.00  3.48           C  
ATOM    853  O   ILE A  56      32.073   4.105 -45.613  1.00  3.48           O  
ATOM    854  CB  ILE A  56      30.788   2.243 -48.031  1.00  3.48           C  
ATOM    855  CG1 ILE A  56      30.526   2.275 -49.529  1.00  3.48           C  
ATOM    856  CG2 ILE A  56      29.618   2.759 -47.232  1.00  3.48           C  
ATOM    857  CD1 ILE A  56      30.404   3.674 -50.084  1.00  3.48           C  
ATOM    858  H   ILE A  56      33.142   1.441 -48.620  1.00  3.48           H  
ATOM    859  HA  ILE A  56      31.924   4.041 -48.120  1.00  3.48           H  
ATOM    860  HB  ILE A  56      30.970   1.219 -47.786  1.00  3.48           H  
ATOM    861 1HG1 ILE A  56      31.346   1.772 -50.040  1.00  3.48           H  
ATOM    862 2HG1 ILE A  56      29.604   1.732 -49.738  1.00  3.48           H  
ATOM    863 1HG2 ILE A  56      28.742   2.158 -47.458  1.00  3.48           H  
ATOM    864 2HG2 ILE A  56      29.849   2.688 -46.168  1.00  3.48           H  
ATOM    865 3HG2 ILE A  56      29.422   3.788 -47.490  1.00  3.48           H  
ATOM    866 1HD1 ILE A  56      30.220   3.626 -51.156  1.00  3.48           H  
ATOM    867 2HD1 ILE A  56      29.576   4.188 -49.598  1.00  3.48           H  
ATOM    868 3HD1 ILE A  56      31.329   4.225 -49.899  1.00  3.48           H  
ATOM    869  N   LEU A  57      32.991   2.056 -45.736  1.00  3.67           N  
ATOM    870  CA  LEU A  57      33.365   2.075 -44.332  1.00  3.67           C  
ATOM    871  C   LEU A  57      34.362   3.209 -44.074  1.00  3.67           C  
ATOM    872  O   LEU A  57      34.306   3.879 -43.048  1.00  3.67           O  
ATOM    873  CB  LEU A  57      33.970   0.730 -43.930  1.00  3.67           C  
ATOM    874  CG  LEU A  57      32.985  -0.436 -43.918  1.00  3.67           C  
ATOM    875  CD1 LEU A  57      33.721  -1.739 -43.708  1.00  3.67           C  
ATOM    876  CD2 LEU A  57      31.948  -0.195 -42.802  1.00  3.67           C  
ATOM    877  H   LEU A  57      33.200   1.244 -46.323  1.00  3.67           H  
ATOM    878  HA  LEU A  57      32.468   2.261 -43.736  1.00  3.67           H  
ATOM    879 1HB  LEU A  57      34.765   0.490 -44.631  1.00  3.67           H  
ATOM    880 2HB  LEU A  57      34.402   0.823 -42.935  1.00  3.67           H  
ATOM    881  HG  LEU A  57      32.497  -0.498 -44.877  1.00  3.67           H  
ATOM    882 1HD1 LEU A  57      33.003  -2.565 -43.718  1.00  3.67           H  
ATOM    883 2HD1 LEU A  57      34.438  -1.882 -44.513  1.00  3.67           H  
ATOM    884 3HD1 LEU A  57      34.240  -1.720 -42.755  1.00  3.67           H  
ATOM    885 1HD2 LEU A  57      31.229  -1.007 -42.771  1.00  3.67           H  
ATOM    886 2HD2 LEU A  57      32.464  -0.140 -41.846  1.00  3.67           H  
ATOM    887 3HD2 LEU A  57      31.425   0.741 -42.989  1.00  3.67           H  
ATOM    888  N   ALA A  58      35.297   3.415 -45.013  1.00  3.89           N  
ATOM    889  CA  ALA A  58      36.263   4.501 -44.919  1.00  3.89           C  
ATOM    890  C   ALA A  58      35.583   5.870 -45.000  1.00  3.89           C  
ATOM    891  O   ALA A  58      35.940   6.796 -44.272  1.00  3.89           O  
ATOM    892  CB  ALA A  58      37.286   4.379 -46.033  1.00  3.89           C  
ATOM    893  H   ALA A  58      35.346   2.800 -45.821  1.00  3.89           H  
ATOM    894  HA  ALA A  58      36.765   4.425 -43.954  1.00  3.89           H  
ATOM    895 1HB  ALA A  58      38.019   5.176 -45.946  1.00  3.89           H  
ATOM    896 2HB  ALA A  58      37.783   3.411 -45.964  1.00  3.89           H  
ATOM    897 3HB  ALA A  58      36.777   4.452 -46.995  1.00  3.89           H  
ATOM    898  N   MET A  59      34.593   5.983 -45.895  1.00  4.12           N  
ATOM    899  CA  MET A  59      33.840   7.215 -46.117  1.00  4.12           C  
ATOM    900  C   MET A  59      33.039   7.693 -44.906  1.00  4.12           C  
ATOM    901  O   MET A  59      33.097   8.875 -44.548  1.00  4.12           O  
ATOM    902  CB  MET A  59      32.873   7.001 -47.274  1.00  4.12           C  
ATOM    903  CG  MET A  59      32.002   8.172 -47.627  1.00  4.12           C  
ATOM    904  SD  MET A  59      30.757   7.696 -48.821  1.00  4.12           S  
ATOM    905  CE  MET A  59      29.751   6.704 -47.730  1.00  4.12           C  
ATOM    906  H   MET A  59      34.371   5.191 -46.494  1.00  4.12           H  
ATOM    907  HA  MET A  59      34.547   7.999 -46.378  1.00  4.12           H  
ATOM    908 1HB  MET A  59      33.429   6.706 -48.162  1.00  4.12           H  
ATOM    909 2HB  MET A  59      32.209   6.184 -47.027  1.00  4.12           H  
ATOM    910 1HG  MET A  59      31.505   8.543 -46.732  1.00  4.12           H  
ATOM    911 2HG  MET A  59      32.605   8.974 -48.049  1.00  4.12           H  
ATOM    912 1HE  MET A  59      28.907   6.291 -48.281  1.00  4.12           H  
ATOM    913 2HE  MET A  59      30.358   5.895 -47.320  1.00  4.12           H  
ATOM    914 3HE  MET A  59      29.384   7.322 -46.911  1.00  4.12           H  
ATOM    915  N   HIS A  60      32.260   6.791 -44.305  1.00  4.34           N  
ATOM    916  CA  HIS A  60      31.399   7.166 -43.188  1.00  4.34           C  
ATOM    917  C   HIS A  60      30.952   5.956 -42.369  1.00  4.34           C  
ATOM    918  O   HIS A  60      31.253   5.871 -41.176  1.00  4.34           O  
ATOM    919  OXT HIS A  60      30.037   5.257 -42.808  1.00  4.34           O  
ATOM    920  CB  HIS A  60      30.165   7.924 -43.708  1.00  4.34           C  
ATOM    921  CG  HIS A  60      29.282   8.513 -42.633  1.00  4.34           C  
ATOM    922  ND1 HIS A  60      29.645   9.629 -41.902  1.00  4.34           N  
ATOM    923  CD2 HIS A  60      28.056   8.148 -42.176  1.00  4.34           C  
ATOM    924  CE1 HIS A  60      28.682   9.923 -41.042  1.00  4.34           C  
ATOM    925  NE2 HIS A  60      27.708   9.041 -41.188  1.00  4.34           N  
ATOM    926  H   HIS A  60      32.262   5.828 -44.651  1.00  4.34           H  
ATOM    927  HA  HIS A  60      31.950   7.829 -42.521  1.00  4.34           H  
ATOM    928 1HB  HIS A  60      30.483   8.738 -44.360  1.00  4.34           H  
ATOM    929 2HB  HIS A  60      29.559   7.249 -44.312  1.00  4.34           H  
ATOM    930  HD1 HIS A  60      30.496  10.149 -42.000  1.00  4.34           H  
ATOM    931  HD2 HIS A  60      27.376   7.338 -42.445  1.00  4.34           H  
ATOM    932  HE1 HIS A  60      28.779  10.775 -40.370  1.00  4.34           H  
ENDMDL

REMARK ID 642224 DOMAINID 635798 MODEL 2 line_8_sample27
MODEL     2
ATOM      1  N   ASP A   1      -1.263  -1.242  -0.988  1.00 24.67           N  
ATOM      2  CA  ASP A   1      -0.107  -0.458  -0.576  1.00 24.67           C  
ATOM      3  C   ASP A   1      -0.051   0.863  -1.316  1.00 24.67           C  
ATOM      4  O   ASP A   1       0.230   0.915  -2.514  1.00 24.67           O  
ATOM      5  CB  ASP A   1       1.188  -1.241  -0.793  1.00 24.67           C  
ATOM      6  CG  ASP A   1       2.489  -0.511  -0.324  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       2.480   0.673   0.002  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       3.520  -1.173  -0.304  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -1.280  -2.114  -0.480  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -2.107  -0.721  -0.795  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -1.205  -1.430  -1.979  1.00 24.67           H  
ATOM     12  HA  ASP A   1      -0.201  -0.243   0.490  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       1.121  -2.193  -0.264  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       1.289  -1.472  -1.854  1.00 24.67           H  
ATOM     15  N   THR A   2      -0.343   1.929  -0.590  1.00 24.67           N  
ATOM     16  CA  THR A   2      -0.349   3.286  -1.113  1.00 24.67           C  
ATOM     17  C   THR A   2       0.628   4.147  -0.321  1.00 24.67           C  
ATOM     18  O   THR A   2       0.457   5.364  -0.211  1.00 24.67           O  
ATOM     19  CB  THR A   2      -1.760   3.894  -1.055  1.00 24.67           C  
ATOM     20  OG1 THR A   2      -2.238   3.862   0.297  1.00 24.67           O  
ATOM     21  CG2 THR A   2      -2.712   3.108  -1.947  1.00 24.67           C  
ATOM     22  H   THR A   2      -0.553   1.807   0.390  1.00 24.67           H  
ATOM     23  HA  THR A   2      -0.016   3.269  -2.151  1.00 24.67           H  
ATOM     24  HB  THR A   2      -1.720   4.928  -1.394  1.00 24.67           H  
ATOM     25  HG1 THR A   2      -1.649   4.379   0.854  1.00 24.67           H  
ATOM     26 1HG2 THR A   2      -3.705   3.553  -1.898  1.00 24.67           H  
ATOM     27 2HG2 THR A   2      -2.351   3.136  -2.976  1.00 24.67           H  
ATOM     28 3HG2 THR A   2      -2.765   2.077  -1.612  1.00 24.67           H  
ATOM     29  N   VAL A   3       1.626   3.506   0.283  1.00 24.67           N  
ATOM     30  CA  VAL A   3       2.567   4.224   1.128  1.00 24.67           C  
ATOM     31  C   VAL A   3       3.641   4.974   0.353  1.00 24.67           C  
ATOM     32  O   VAL A   3       4.388   4.404  -0.453  1.00 24.67           O  
ATOM     33  CB  VAL A   3       3.246   3.242   2.099  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       4.311   3.969   2.955  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       2.179   2.594   2.959  1.00 24.67           C  
ATOM     36  H   VAL A   3       1.752   2.492   0.145  1.00 24.67           H  
ATOM     37  HA  VAL A   3       2.002   4.949   1.716  1.00 24.67           H  
ATOM     38  HB  VAL A   3       3.758   2.468   1.525  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       4.786   3.254   3.625  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       5.064   4.406   2.309  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       3.837   4.755   3.541  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       2.642   1.878   3.637  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       1.659   3.358   3.534  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       1.470   2.075   2.311  1.00 24.67           H  
ATOM     45  N   ARG A   4       3.773   6.260   0.649  1.00 24.37           N  
ATOM     46  CA  ARG A   4       4.771   7.098   0.002  1.00 24.37           C  
ATOM     47  C   ARG A   4       6.131   6.876   0.637  1.00 24.37           C  
ATOM     48  O   ARG A   4       6.638   7.702   1.401  1.00 24.37           O  
ATOM     49  CB  ARG A   4       4.389   8.558   0.078  1.00 24.37           C  
ATOM     50  CG  ARG A   4       3.157   8.950  -0.720  1.00 24.37           C  
ATOM     51  CD  ARG A   4       2.866  10.400  -0.575  1.00 24.37           C  
ATOM     52  NE  ARG A   4       1.744  10.820  -1.364  1.00 24.37           N  
ATOM     53  CZ  ARG A   4       1.297  12.090  -1.435  1.00 24.37           C  
ATOM     54  NH1 ARG A   4       1.889  13.062  -0.753  1.00 24.37           N  
ATOM     55  NH2 ARG A   4       0.252  12.371  -2.197  1.00 24.37           N  
ATOM     56  H   ARG A   4       3.143   6.671   1.323  1.00 24.37           H  
ATOM     57  HA  ARG A   4       4.830   6.815  -1.051  1.00 24.37           H  
ATOM     58 1HB  ARG A   4       4.175   8.795   1.110  1.00 24.37           H  
ATOM     59 2HB  ARG A   4       5.224   9.184  -0.243  1.00 24.37           H  
ATOM     60 1HG  ARG A   4       3.321   8.730  -1.775  1.00 24.37           H  
ATOM     61 2HG  ARG A   4       2.295   8.382  -0.361  1.00 24.37           H  
ATOM     62 1HD  ARG A   4       2.623  10.606   0.457  1.00 24.37           H  
ATOM     63 2HD  ARG A   4       3.736  10.987  -0.870  1.00 24.37           H  
ATOM     64  HE  ARG A   4       1.256  10.115  -1.903  1.00 24.37           H  
ATOM     65 1HH1 ARG A   4       2.705  12.887  -0.145  1.00 24.37           H  
ATOM     66 2HH1 ARG A   4       1.532  14.003  -0.824  1.00 24.37           H  
ATOM     67 1HH2 ARG A   4      -0.206  11.637  -2.720  1.00 24.37           H  
ATOM     68 2HH2 ARG A   4      -0.089  13.319  -2.256  1.00 24.37           H  
ATOM     69  N   LYS A   5       6.725   5.746   0.282  1.00 23.29           N  
ATOM     70  CA  LYS A   5       7.971   5.253   0.855  1.00 23.29           C  
ATOM     71  C   LYS A   5       9.144   6.211   0.676  1.00 23.29           C  
ATOM     72  O   LYS A   5      10.121   6.156   1.418  1.00 23.29           O  
ATOM     73  CB  LYS A   5       8.335   3.898   0.264  1.00 23.29           C  
ATOM     74  CG  LYS A   5       7.402   2.766   0.671  1.00 23.29           C  
ATOM     75  CD  LYS A   5       7.911   1.419   0.179  1.00 23.29           C  
ATOM     76  CE  LYS A   5       6.928   0.308   0.513  1.00 23.29           C  
ATOM     77  NZ  LYS A   5       5.736   0.375  -0.363  1.00 23.29           N  
ATOM     78  H   LYS A   5       6.200   5.152  -0.365  1.00 23.29           H  
ATOM     79  HA  LYS A   5       7.804   5.124   1.922  1.00 23.29           H  
ATOM     80 1HB  LYS A   5       8.324   3.965  -0.824  1.00 23.29           H  
ATOM     81 2HB  LYS A   5       9.346   3.628   0.566  1.00 23.29           H  
ATOM     82 1HG  LYS A   5       7.315   2.742   1.757  1.00 23.29           H  
ATOM     83 2HG  LYS A   5       6.408   2.942   0.252  1.00 23.29           H  
ATOM     84 1HD  LYS A   5       8.048   1.456  -0.902  1.00 23.29           H  
ATOM     85 2HD  LYS A   5       8.871   1.197   0.644  1.00 23.29           H  
ATOM     86 1HE  LYS A   5       7.408  -0.660   0.384  1.00 23.29           H  
ATOM     87 2HE  LYS A   5       6.606   0.410   1.549  1.00 23.29           H  
ATOM     88 1HZ  LYS A   5       5.066  -0.361  -0.144  1.00 23.29           H  
ATOM     89 2HZ  LYS A   5       5.267   1.267  -0.253  1.00 23.29           H  
ATOM     90 3HZ  LYS A   5       6.010   0.273  -1.319  1.00 23.29           H  
ATOM     91  N   SER A   6       9.050   7.117  -0.297  1.00 21.22           N  
ATOM     92  CA  SER A   6      10.119   8.080  -0.535  1.00 21.22           C  
ATOM     93  C   SER A   6      10.351   8.979   0.687  1.00 21.22           C  
ATOM     94  O   SER A   6      11.442   9.526   0.861  1.00 21.22           O  
ATOM     95  CB  SER A   6       9.808   8.930  -1.752  1.00 21.22           C  
ATOM     96  OG  SER A   6       8.697   9.753  -1.529  1.00 21.22           O  
ATOM     97  H   SER A   6       8.226   7.130  -0.875  1.00 21.22           H  
ATOM     98  HA  SER A   6      11.039   7.528  -0.730  1.00 21.22           H  
ATOM     99 1HB  SER A   6      10.676   9.546  -1.988  1.00 21.22           H  
ATOM    100 2HB  SER A   6       9.622   8.286  -2.610  1.00 21.22           H  
ATOM    101  HG  SER A   6       8.859  10.191  -0.688  1.00 21.22           H  
ATOM    102  N   TYR A   7       9.376   9.081   1.598  1.00 18.41           N  
ATOM    103  CA  TYR A   7       9.568   9.907   2.788  1.00 18.41           C  
ATOM    104  C   TYR A   7      10.654   9.317   3.691  1.00 18.41           C  
ATOM    105  O   TYR A   7      11.300  10.029   4.467  1.00 18.41           O  
ATOM    106  CB  TYR A   7       8.281  10.072   3.599  1.00 18.41           C  
ATOM    107  CG  TYR A   7       7.229  10.973   2.970  1.00 18.41           C  
ATOM    108  CD1 TYR A   7       5.942  10.510   2.800  1.00 18.41           C  
ATOM    109  CD2 TYR A   7       7.559  12.258   2.556  1.00 18.41           C  
ATOM    110  CE1 TYR A   7       4.979  11.320   2.237  1.00 18.41           C  
ATOM    111  CE2 TYR A   7       6.592  13.068   1.978  1.00 18.41           C  
ATOM    112  CZ  TYR A   7       5.299  12.599   1.817  1.00 18.41           C  
ATOM    113  OH  TYR A   7       4.331  13.418   1.244  1.00 18.41           O  
ATOM    114  H   TYR A   7       8.488   8.592   1.465  1.00 18.41           H  
ATOM    115  HA  TYR A   7       9.903  10.895   2.472  1.00 18.41           H  
ATOM    116 1HB  TYR A   7       7.833   9.084   3.751  1.00 18.41           H  
ATOM    117 2HB  TYR A   7       8.525  10.470   4.582  1.00 18.41           H  
ATOM    118  HD1 TYR A   7       5.683   9.500   3.125  1.00 18.41           H  
ATOM    119  HD2 TYR A   7       8.576  12.627   2.683  1.00 18.41           H  
ATOM    120  HE1 TYR A   7       3.975  10.947   2.129  1.00 18.41           H  
ATOM    121  HE2 TYR A   7       6.850  14.077   1.652  1.00 18.41           H  
ATOM    122  HH  TYR A   7       4.696  14.297   1.120  1.00 18.41           H  
ATOM    123  N   TYR A   8      10.903   8.016   3.568  1.00 15.35           N  
ATOM    124  CA  TYR A   8      11.864   7.358   4.429  1.00 15.35           C  
ATOM    125  C   TYR A   8      13.280   7.546   3.893  1.00 15.35           C  
ATOM    126  O   TYR A   8      14.241   7.043   4.476  1.00 15.35           O  
ATOM    127  CB  TYR A   8      11.535   5.872   4.558  1.00 15.35           C  
ATOM    128  CG  TYR A   8      10.194   5.620   5.217  1.00 15.35           C  
ATOM    129  CD1 TYR A   8       9.180   5.049   4.475  1.00 15.35           C  
ATOM    130  CD2 TYR A   8       9.965   5.992   6.531  1.00 15.35           C  
ATOM    131  CE1 TYR A   8       7.938   4.831   5.031  1.00 15.35           C  
ATOM    132  CE2 TYR A   8       8.721   5.776   7.097  1.00 15.35           C  
ATOM    133  CZ  TYR A   8       7.708   5.200   6.350  1.00 15.35           C  
ATOM    134  OH  TYR A   8       6.470   4.988   6.913  1.00 15.35           O  
ATOM    135  H   TYR A   8      10.417   7.456   2.869  1.00 15.35           H  
ATOM    136  HA  TYR A   8      11.818   7.815   5.417  1.00 15.35           H  
ATOM    137 1HB  TYR A   8      11.523   5.415   3.568  1.00 15.35           H  
ATOM    138 2HB  TYR A   8      12.306   5.373   5.144  1.00 15.35           H  
ATOM    139  HD1 TYR A   8       9.377   4.766   3.449  1.00 15.35           H  
ATOM    140  HD2 TYR A   8      10.762   6.451   7.116  1.00 15.35           H  
ATOM    141  HE1 TYR A   8       7.144   4.377   4.437  1.00 15.35           H  
ATOM    142  HE2 TYR A   8       8.536   6.067   8.132  1.00 15.35           H  
ATOM    143  HH  TYR A   8       6.476   5.300   7.822  1.00 15.35           H  
ATOM    144  N   SER A   9      13.414   8.288   2.782  1.00 12.53           N  
ATOM    145  CA  SER A   9      14.716   8.592   2.219  1.00 12.53           C  
ATOM    146  C   SER A   9      15.369   9.753   2.975  1.00 12.53           C  
ATOM    147  O   SER A   9      16.536  10.068   2.740  1.00 12.53           O  
ATOM    148  CB  SER A   9      14.618   8.921   0.735  1.00 12.53           C  
ATOM    149  OG  SER A   9      13.963  10.138   0.511  1.00 12.53           O  
ATOM    150  H   SER A   9      12.598   8.671   2.308  1.00 12.53           H  
ATOM    151  HA  SER A   9      15.354   7.716   2.333  1.00 12.53           H  
ATOM    152 1HB  SER A   9      15.619   8.964   0.313  1.00 12.53           H  
ATOM    153 2HB  SER A   9      14.079   8.123   0.225  1.00 12.53           H  
ATOM    154  HG  SER A   9      13.028   9.989   0.748  1.00 12.53           H  
ATOM    155  N   LYS A  10      14.618  10.417   3.871  1.00 10.28           N  
ATOM    156  CA  LYS A  10      15.183  11.532   4.624  1.00 10.28           C  
ATOM    157  C   LYS A  10      16.446  11.073   5.339  1.00 10.28           C  
ATOM    158  O   LYS A  10      16.432  10.068   6.045  1.00 10.28           O  
ATOM    159  CB  LYS A  10      14.168  12.069   5.630  1.00 10.28           C  
ATOM    160  CG  LYS A  10      14.640  13.282   6.432  1.00 10.28           C  
ATOM    161  CD  LYS A  10      13.531  13.780   7.353  1.00 10.28           C  
ATOM    162  CE  LYS A  10      13.973  14.986   8.160  1.00 10.28           C  
ATOM    163  NZ  LYS A  10      12.890  15.472   9.059  1.00 10.28           N  
ATOM    164  H   LYS A  10      13.647  10.148   4.036  1.00 10.28           H  
ATOM    165  HA  LYS A  10      15.453  12.328   3.930  1.00 10.28           H  
ATOM    166 1HB  LYS A  10      13.252  12.346   5.105  1.00 10.28           H  
ATOM    167 2HB  LYS A  10      13.908  11.279   6.335  1.00 10.28           H  
ATOM    168 1HG  LYS A  10      15.511  13.008   7.035  1.00 10.28           H  
ATOM    169 2HG  LYS A  10      14.929  14.081   5.751  1.00 10.28           H  
ATOM    170 1HD  LYS A  10      12.658  14.048   6.757  1.00 10.28           H  
ATOM    171 2HD  LYS A  10      13.249  12.981   8.038  1.00 10.28           H  
ATOM    172 1HE  LYS A  10      14.840  14.714   8.761  1.00 10.28           H  
ATOM    173 2HE  LYS A  10      14.253  15.790   7.478  1.00 10.28           H  
ATOM    174 1HZ  LYS A  10      13.216  16.272   9.581  1.00 10.28           H  
ATOM    175 2HZ  LYS A  10      12.086  15.735   8.506  1.00 10.28           H  
ATOM    176 3HZ  LYS A  10      12.631  14.736   9.700  1.00 10.28           H  
ATOM    177  N   ASP A  11      17.530  11.829   5.179  1.00  8.66           N  
ATOM    178  CA  ASP A  11      18.819  11.472   5.757  1.00  8.66           C  
ATOM    179  C   ASP A  11      18.824  11.565   7.294  1.00  8.66           C  
ATOM    180  O   ASP A  11      18.820  12.671   7.845  1.00  8.66           O  
ATOM    181  CB  ASP A  11      19.892  12.393   5.168  1.00  8.66           C  
ATOM    182  CG  ASP A  11      21.335  12.085   5.585  1.00  8.66           C  
ATOM    183  OD1 ASP A  11      21.567  11.427   6.595  1.00  8.66           O  
ATOM    184  OD2 ASP A  11      22.209  12.516   4.873  1.00  8.66           O  
ATOM    185  H   ASP A  11      17.461  12.649   4.596  1.00  8.66           H  
ATOM    186  HA  ASP A  11      19.038  10.469   5.415  1.00  8.66           H  
ATOM    187 1HB  ASP A  11      19.837  12.351   4.077  1.00  8.66           H  
ATOM    188 2HB  ASP A  11      19.672  13.417   5.458  1.00  8.66           H  
ATOM    189  N   PRO A  12      18.929  10.431   8.021  1.00  7.61           N  
ATOM    190  CA  PRO A  12      18.839  10.345   9.463  1.00  7.61           C  
ATOM    191  C   PRO A  12      20.056  10.925  10.162  1.00  7.61           C  
ATOM    192  O   PRO A  12      20.011  11.188  11.365  1.00  7.61           O  
ATOM    193  CB  PRO A  12      18.746   8.834   9.705  1.00  7.61           C  
ATOM    194  CG  PRO A  12      19.482   8.216   8.540  1.00  7.61           C  
ATOM    195  CD  PRO A  12      19.213   9.129   7.366  1.00  7.61           C  
ATOM    196  HA  PRO A  12      17.924  10.855   9.792  1.00  7.61           H  
ATOM    197 1HB  PRO A  12      19.198   8.583  10.676  1.00  7.61           H  
ATOM    198 2HB  PRO A  12      17.690   8.529   9.753  1.00  7.61           H  
ATOM    199 1HG  PRO A  12      20.555   8.144   8.774  1.00  7.61           H  
ATOM    200 2HG  PRO A  12      19.125   7.191   8.369  1.00  7.61           H  
ATOM    201 1HD  PRO A  12      20.138   9.188   6.764  1.00  7.61           H  
ATOM    202 2HD  PRO A  12      18.350   8.764   6.792  1.00  7.61           H  
ATOM    203  N   SER A  13      21.154  11.162   9.425  1.00  7.00           N  
ATOM    204  CA  SER A  13      22.365  11.639  10.082  1.00  7.00           C  
ATOM    205  C   SER A  13      22.223  13.109  10.423  1.00  7.00           C  
ATOM    206  O   SER A  13      23.014  13.662  11.178  1.00  7.00           O  
ATOM    207  CB  SER A  13      23.613  11.398   9.248  1.00  7.00           C  
ATOM    208  OG  SER A  13      23.658  12.209   8.118  1.00  7.00           O  
ATOM    209  H   SER A  13      21.176  11.025   8.406  1.00  7.00           H  
ATOM    210  HA  SER A  13      22.490  11.090  11.017  1.00  7.00           H  
ATOM    211 1HB  SER A  13      24.494  11.582   9.866  1.00  7.00           H  
ATOM    212 2HB  SER A  13      23.641  10.354   8.942  1.00  7.00           H  
ATOM    213  HG  SER A  13      22.949  11.886   7.518  1.00  7.00           H  
ATOM    214  N   ARG A  14      21.170  13.755   9.922  1.00  6.66           N  
ATOM    215  CA  ARG A  14      20.955  15.157  10.239  1.00  6.66           C  
ATOM    216  C   ARG A  14      20.735  15.306  11.748  1.00  6.66           C  
ATOM    217  O   ARG A  14      21.024  16.353  12.335  1.00  6.66           O  
ATOM    218  CB  ARG A  14      19.767  15.691   9.462  1.00  6.66           C  
ATOM    219  CG  ARG A  14      20.023  15.813   7.970  1.00  6.66           C  
ATOM    220  CD  ARG A  14      18.838  16.305   7.230  1.00  6.66           C  
ATOM    221  NE  ARG A  14      19.092  16.368   5.797  1.00  6.66           N  
ATOM    222  CZ  ARG A  14      18.207  16.797   4.879  1.00  6.66           C  
ATOM    223  NH1 ARG A  14      17.022  17.221   5.256  1.00  6.66           N  
ATOM    224  NH2 ARG A  14      18.534  16.800   3.597  1.00  6.66           N  
ATOM    225  H   ARG A  14      20.516  13.278   9.296  1.00  6.66           H  
ATOM    226  HA  ARG A  14      21.840  15.721   9.952  1.00  6.66           H  
ATOM    227 1HB  ARG A  14      18.919  15.020   9.594  1.00  6.66           H  
ATOM    228 2HB  ARG A  14      19.483  16.670   9.842  1.00  6.66           H  
ATOM    229 1HG  ARG A  14      20.847  16.504   7.801  1.00  6.66           H  
ATOM    230 2HG  ARG A  14      20.293  14.829   7.575  1.00  6.66           H  
ATOM    231 1HD  ARG A  14      18.003  15.620   7.399  1.00  6.66           H  
ATOM    232 2HD  ARG A  14      18.571  17.301   7.577  1.00  6.66           H  
ATOM    233  HE  ARG A  14      19.996  16.047   5.468  1.00  6.66           H  
ATOM    234 1HH1 ARG A  14      16.783  17.231   6.237  1.00  6.66           H  
ATOM    235 2HH1 ARG A  14      16.359  17.551   4.569  1.00  6.66           H  
ATOM    236 1HH2 ARG A  14      19.448  16.476   3.307  1.00  6.66           H  
ATOM    237 2HH2 ARG A  14      17.872  17.128   2.907  1.00  6.66           H  
ATOM    238  N   ALA A  15      20.255  14.237  12.394  1.00  6.41           N  
ATOM    239  CA  ALA A  15      20.011  14.195  13.828  1.00  6.41           C  
ATOM    240  C   ALA A  15      21.298  14.408  14.628  1.00  6.41           C  
ATOM    241  O   ALA A  15      21.259  14.806  15.793  1.00  6.41           O  
ATOM    242  CB  ALA A  15      19.397  12.866  14.210  1.00  6.41           C  
ATOM    243  H   ALA A  15      20.074  13.376  11.875  1.00  6.41           H  
ATOM    244  HA  ALA A  15      19.317  14.999  14.076  1.00  6.41           H  
ATOM    245 1HB  ALA A  15      19.194  12.849  15.279  1.00  6.41           H  
ATOM    246 2HB  ALA A  15      18.469  12.720  13.659  1.00  6.41           H  
ATOM    247 3HB  ALA A  15      20.097  12.066  13.958  1.00  6.41           H  
ATOM    248  N   GLU A  16      22.445  14.116  14.009  1.00  6.13           N  
ATOM    249  CA  GLU A  16      23.732  14.215  14.667  1.00  6.13           C  
ATOM    250  C   GLU A  16      24.313  15.622  14.586  1.00  6.13           C  
ATOM    251  O   GLU A  16      25.406  15.864  15.104  1.00  6.13           O  
ATOM    252  CB  GLU A  16      24.722  13.209  14.067  1.00  6.13           C  
ATOM    253  CG  GLU A  16      24.333  11.742  14.278  1.00  6.13           C  
ATOM    254  CD  GLU A  16      25.309  10.754  13.657  1.00  6.13           C  
ATOM    255  OE1 GLU A  16      26.269  11.180  13.059  1.00  6.13           O  
ATOM    256  OE2 GLU A  16      25.083   9.571  13.784  1.00  6.13           O  
ATOM    257  H   GLU A  16      22.444  13.832  13.032  1.00  6.13           H  
ATOM    258  HA  GLU A  16      23.594  13.968  15.719  1.00  6.13           H  
ATOM    259 1HB  GLU A  16      24.818  13.385  12.997  1.00  6.13           H  
ATOM    260 2HB  GLU A  16      25.705  13.361  14.513  1.00  6.13           H  
ATOM    261 1HG  GLU A  16      24.264  11.548  15.348  1.00  6.13           H  
ATOM    262 2HG  GLU A  16      23.343  11.586  13.844  1.00  6.13           H  
ATOM    263  N   LYS A  17      23.589  16.569  13.957  1.00  5.78           N  
ATOM    264  CA  LYS A  17      24.097  17.938  13.880  1.00  5.78           C  
ATOM    265  C   LYS A  17      24.489  18.440  15.264  1.00  5.78           C  
ATOM    266  O   LYS A  17      25.592  18.956  15.439  1.00  5.78           O  
ATOM    267  CB  LYS A  17      23.049  18.892  13.290  1.00  5.78           C  
ATOM    268  CG  LYS A  17      23.550  20.340  13.194  1.00  5.78           C  
ATOM    269  CD  LYS A  17      22.542  21.307  12.587  1.00  5.78           C  
ATOM    270  CE  LYS A  17      23.123  22.737  12.567  1.00  5.78           C  
ATOM    271  NZ  LYS A  17      22.178  23.726  11.972  1.00  5.78           N  
ATOM    272  H   LYS A  17      22.693  16.344  13.523  1.00  5.78           H  
ATOM    273  HA  LYS A  17      24.985  17.949  13.249  1.00  5.78           H  
ATOM    274 1HB  LYS A  17      22.768  18.552  12.291  1.00  5.78           H  
ATOM    275 2HB  LYS A  17      22.149  18.877  13.905  1.00  5.78           H  
ATOM    276 1HG  LYS A  17      23.833  20.694  14.193  1.00  5.78           H  
ATOM    277 2HG  LYS A  17      24.417  20.352  12.576  1.00  5.78           H  
ATOM    278 1HD  LYS A  17      22.308  21.001  11.567  1.00  5.78           H  
ATOM    279 2HD  LYS A  17      21.625  21.296  13.177  1.00  5.78           H  
ATOM    280 1HE  LYS A  17      23.357  23.043  13.588  1.00  5.78           H  
ATOM    281 2HE  LYS A  17      24.047  22.737  11.981  1.00  5.78           H  
ATOM    282 1HZ  LYS A  17      22.617  24.647  11.979  1.00  5.78           H  
ATOM    283 2HZ  LYS A  17      21.967  23.464  11.021  1.00  5.78           H  
ATOM    284 3HZ  LYS A  17      21.328  23.752  12.510  1.00  5.78           H  
ATOM    285  N   ARG A  18      23.604  18.202  16.249  1.00  5.35           N  
ATOM    286  CA  ARG A  18      23.781  18.586  17.648  1.00  5.35           C  
ATOM    287  C   ARG A  18      24.101  20.063  17.878  1.00  5.35           C  
ATOM    288  O   ARG A  18      24.520  20.785  16.982  1.00  5.35           O  
ATOM    289  CB  ARG A  18      24.867  17.715  18.261  1.00  5.35           C  
ATOM    290  CG  ARG A  18      24.485  16.253  18.439  1.00  5.35           C  
ATOM    291  CD  ARG A  18      25.663  15.424  18.787  1.00  5.35           C  
ATOM    292  NE  ARG A  18      26.555  15.266  17.637  1.00  5.35           N  
ATOM    293  CZ  ARG A  18      27.835  14.856  17.699  1.00  5.35           C  
ATOM    294  NH1 ARG A  18      28.388  14.573  18.863  1.00  5.35           N  
ATOM    295  NH2 ARG A  18      28.539  14.734  16.586  1.00  5.35           N  
ATOM    296  H   ARG A  18      22.746  17.734  15.993  1.00  5.35           H  
ATOM    297  HA  ARG A  18      22.847  18.363  18.165  1.00  5.35           H  
ATOM    298 1HB  ARG A  18      25.755  17.731  17.635  1.00  5.35           H  
ATOM    299 2HB  ARG A  18      25.147  18.105  19.235  1.00  5.35           H  
ATOM    300 1HG  ARG A  18      23.749  16.159  19.237  1.00  5.35           H  
ATOM    301 2HG  ARG A  18      24.059  15.873  17.513  1.00  5.35           H  
ATOM    302 1HD  ARG A  18      26.222  15.905  19.589  1.00  5.35           H  
ATOM    303 2HD  ARG A  18      25.337  14.436  19.106  1.00  5.35           H  
ATOM    304  HE  ARG A  18      26.165  15.466  16.700  1.00  5.35           H  
ATOM    305 1HH1 ARG A  18      27.850  14.666  19.713  1.00  5.35           H  
ATOM    306 2HH1 ARG A  18      29.349  14.265  18.904  1.00  5.35           H  
ATOM    307 1HH2 ARG A  18      28.111  14.950  15.689  1.00  5.35           H  
ATOM    308 2HH2 ARG A  18      29.496  14.426  16.625  1.00  5.35           H  
ATOM    309  N   GLU A  19      23.849  20.531  19.099  1.00  4.87           N  
ATOM    310  CA  GLU A  19      24.113  21.929  19.443  1.00  4.87           C  
ATOM    311  C   GLU A  19      25.515  22.156  20.010  1.00  4.87           C  
ATOM    312  O   GLU A  19      25.894  23.295  20.274  1.00  4.87           O  
ATOM    313  CB  GLU A  19      23.066  22.440  20.431  1.00  4.87           C  
ATOM    314  CG  GLU A  19      21.652  22.499  19.865  1.00  4.87           C  
ATOM    315  CD  GLU A  19      20.628  23.013  20.853  1.00  4.87           C  
ATOM    316  OE1 GLU A  19      20.997  23.313  21.963  1.00  4.87           O  
ATOM    317  OE2 GLU A  19      19.478  23.108  20.489  1.00  4.87           O  
ATOM    318  H   GLU A  19      23.474  19.913  19.804  1.00  4.87           H  
ATOM    319  HA  GLU A  19      24.030  22.522  18.531  1.00  4.87           H  
ATOM    320 1HB  GLU A  19      23.052  21.797  21.310  1.00  4.87           H  
ATOM    321 2HB  GLU A  19      23.338  23.441  20.764  1.00  4.87           H  
ATOM    322 1HG  GLU A  19      21.657  23.152  18.991  1.00  4.87           H  
ATOM    323 2HG  GLU A  19      21.366  21.501  19.535  1.00  4.87           H  
ATOM    324  N   ILE A  20      26.272  21.068  20.143  1.00  4.39           N  
ATOM    325  CA  ILE A  20      27.633  21.002  20.688  1.00  4.39           C  
ATOM    326  C   ILE A  20      28.096  22.230  21.506  1.00  4.39           C  
ATOM    327  O   ILE A  20      27.393  22.689  22.409  1.00  4.39           O  
ATOM    328  CB  ILE A  20      28.605  20.734  19.511  1.00  4.39           C  
ATOM    329  CG1 ILE A  20      28.548  21.895  18.441  1.00  4.39           C  
ATOM    330  CG2 ILE A  20      28.196  19.431  18.823  1.00  4.39           C  
ATOM    331  CD1 ILE A  20      29.653  21.824  17.445  1.00  4.39           C  
ATOM    332  H   ILE A  20      25.851  20.202  19.851  1.00  4.39           H  
ATOM    333  HA  ILE A  20      27.675  20.140  21.352  1.00  4.39           H  
ATOM    334  HB  ILE A  20      29.623  20.624  19.873  1.00  4.39           H  
ATOM    335 1HG1 ILE A  20      27.606  21.816  17.892  1.00  4.39           H  
ATOM    336 2HG1 ILE A  20      28.576  22.865  18.906  1.00  4.39           H  
ATOM    337 1HG2 ILE A  20      28.873  19.228  17.995  1.00  4.39           H  
ATOM    338 2HG2 ILE A  20      28.236  18.609  19.533  1.00  4.39           H  
ATOM    339 3HG2 ILE A  20      27.184  19.535  18.440  1.00  4.39           H  
ATOM    340 1HD1 ILE A  20      29.543  22.635  16.732  1.00  4.39           H  
ATOM    341 2HD1 ILE A  20      30.613  21.919  17.954  1.00  4.39           H  
ATOM    342 3HD1 ILE A  20      29.602  20.871  16.933  1.00  4.39           H  
ATOM    343  N   LYS A  21      29.327  22.684  21.268  1.00  3.96           N  
ATOM    344  CA  LYS A  21      29.872  23.859  21.925  1.00  3.96           C  
ATOM    345  C   LYS A  21      31.037  24.412  21.119  1.00  3.96           C  
ATOM    346  O   LYS A  21      31.729  23.668  20.423  1.00  3.96           O  
ATOM    347  CB  LYS A  21      30.352  23.524  23.333  1.00  3.96           C  
ATOM    348  CG  LYS A  21      31.505  22.530  23.367  1.00  3.96           C  
ATOM    349  CD  LYS A  21      31.921  22.199  24.794  1.00  3.96           C  
ATOM    350  CE  LYS A  21      33.084  21.213  24.812  1.00  3.96           C  
ATOM    351  NZ  LYS A  21      33.506  20.872  26.198  1.00  3.96           N  
ATOM    352  H   LYS A  21      29.882  22.242  20.557  1.00  3.96           H  
ATOM    353  HA  LYS A  21      29.097  24.624  21.976  1.00  3.96           H  
ATOM    354 1HB  LYS A  21      30.688  24.438  23.824  1.00  3.96           H  
ATOM    355 2HB  LYS A  21      29.528  23.118  23.920  1.00  3.96           H  
ATOM    356 1HG  LYS A  21      31.211  21.611  22.857  1.00  3.96           H  
ATOM    357 2HG  LYS A  21      32.360  22.960  22.839  1.00  3.96           H  
ATOM    358 1HD  LYS A  21      32.223  23.115  25.304  1.00  3.96           H  
ATOM    359 2HD  LYS A  21      31.077  21.764  25.331  1.00  3.96           H  
ATOM    360 1HE  LYS A  21      32.783  20.301  24.301  1.00  3.96           H  
ATOM    361 2HE  LYS A  21      33.930  21.653  24.284  1.00  3.96           H  
ATOM    362 1HZ  LYS A  21      34.276  20.219  26.162  1.00  3.96           H  
ATOM    363 2HZ  LYS A  21      33.798  21.711  26.679  1.00  3.96           H  
ATOM    364 3HZ  LYS A  21      32.732  20.454  26.692  1.00  3.96           H  
ATOM    365  N   CYS A  22      31.286  25.707  21.254  1.00  3.61           N  
ATOM    366  CA  CYS A  22      32.448  26.338  20.649  1.00  3.61           C  
ATOM    367  C   CYS A  22      33.670  26.217  21.586  1.00  3.61           C  
ATOM    368  O   CYS A  22      33.592  26.669  22.726  1.00  3.61           O  
ATOM    369  CB  CYS A  22      32.166  27.800  20.345  1.00  3.61           C  
ATOM    370  SG  CYS A  22      33.529  28.667  19.556  1.00  3.61           S  
ATOM    371  H   CYS A  22      30.661  26.272  21.813  1.00  3.61           H  
ATOM    372  HA  CYS A  22      32.647  25.829  19.708  1.00  3.61           H  
ATOM    373 1HB  CYS A  22      31.294  27.878  19.692  1.00  3.61           H  
ATOM    374 2HB  CYS A  22      31.922  28.329  21.272  1.00  3.61           H  
ATOM    375  N   PRO A  23      34.793  25.590  21.172  1.00  3.35           N  
ATOM    376  CA  PRO A  23      35.998  25.347  21.978  1.00  3.35           C  
ATOM    377  C   PRO A  23      36.818  26.590  22.383  1.00  3.35           C  
ATOM    378  O   PRO A  23      37.646  26.511  23.294  1.00  3.35           O  
ATOM    379  CB  PRO A  23      36.826  24.442  21.052  1.00  3.35           C  
ATOM    380  CG  PRO A  23      36.356  24.777  19.661  1.00  3.35           C  
ATOM    381  CD  PRO A  23      34.897  25.085  19.805  1.00  3.35           C  
ATOM    382  HA  PRO A  23      35.701  24.789  22.876  1.00  3.35           H  
ATOM    383 1HB  PRO A  23      37.897  24.644  21.197  1.00  3.35           H  
ATOM    384 2HB  PRO A  23      36.660  23.385  21.314  1.00  3.35           H  
ATOM    385 1HG  PRO A  23      36.921  25.636  19.268  1.00  3.35           H  
ATOM    386 2HG  PRO A  23      36.545  23.938  18.975  1.00  3.35           H  
ATOM    387 1HD  PRO A  23      34.666  25.861  19.106  1.00  3.35           H  
ATOM    388 2HD  PRO A  23      34.282  24.179  19.669  1.00  3.35           H  
ATOM    389  N   THR A  24      36.618  27.717  21.709  1.00  3.17           N  
ATOM    390  CA  THR A  24      37.369  28.939  22.004  1.00  3.17           C  
ATOM    391  C   THR A  24      36.855  29.669  23.273  1.00  3.17           C  
ATOM    392  O   THR A  24      35.679  30.002  23.347  1.00  3.17           O  
ATOM    393  CB  THR A  24      37.348  29.847  20.776  1.00  3.17           C  
ATOM    394  OG1 THR A  24      38.046  29.227  19.719  1.00  3.17           O  
ATOM    395  CG2 THR A  24      37.897  31.203  21.045  1.00  3.17           C  
ATOM    396  H   THR A  24      35.924  27.741  20.973  1.00  3.17           H  
ATOM    397  HA  THR A  24      38.398  28.640  22.124  1.00  3.17           H  
ATOM    398  HB  THR A  24      36.343  29.926  20.462  1.00  3.17           H  
ATOM    399  HG1 THR A  24      38.014  29.815  18.956  1.00  3.17           H  
ATOM    400 1HG2 THR A  24      37.824  31.796  20.136  1.00  3.17           H  
ATOM    401 2HG2 THR A  24      37.323  31.680  21.833  1.00  3.17           H  
ATOM    402 3HG2 THR A  24      38.935  31.128  21.344  1.00  3.17           H  
ATOM    403  N   PRO A  25      37.715  30.008  24.261  1.00  3.08           N  
ATOM    404  CA  PRO A  25      37.355  30.617  25.548  1.00  3.08           C  
ATOM    405  C   PRO A  25      36.400  31.821  25.566  1.00  3.08           C  
ATOM    406  O   PRO A  25      35.641  31.971  26.522  1.00  3.08           O  
ATOM    407  CB  PRO A  25      38.728  31.048  26.072  1.00  3.08           C  
ATOM    408  CG  PRO A  25      39.680  30.035  25.511  1.00  3.08           C  
ATOM    409  CD  PRO A  25      39.178  29.740  24.130  1.00  3.08           C  
ATOM    410  HA  PRO A  25      36.948  29.823  26.190  1.00  3.08           H  
ATOM    411 1HB  PRO A  25      38.950  32.075  25.740  1.00  3.08           H  
ATOM    412 2HB  PRO A  25      38.717  31.064  27.171  1.00  3.08           H  
ATOM    413 1HG  PRO A  25      40.699  30.425  25.523  1.00  3.08           H  
ATOM    414 2HG  PRO A  25      39.684  29.135  26.144  1.00  3.08           H  
ATOM    415 1HD  PRO A  25      39.656  30.398  23.397  1.00  3.08           H  
ATOM    416 2HD  PRO A  25      39.380  28.671  23.957  1.00  3.08           H  
ATOM    417  N   GLY A  26      36.430  32.687  24.555  1.00  3.08           N  
ATOM    418  CA  GLY A  26      35.536  33.853  24.566  1.00  3.08           C  
ATOM    419  C   GLY A  26      34.410  33.768  23.535  1.00  3.08           C  
ATOM    420  O   GLY A  26      33.670  34.736  23.336  1.00  3.08           O  
ATOM    421  H   GLY A  26      37.061  32.551  23.782  1.00  3.08           H  
ATOM    422 1HA  GLY A  26      35.102  33.967  25.559  1.00  3.08           H  
ATOM    423 2HA  GLY A  26      36.122  34.753  24.383  1.00  3.08           H  
ATOM    424  N   CYS A  27      34.315  32.622  22.875  1.00  3.17           N  
ATOM    425  CA  CYS A  27      33.386  32.359  21.783  1.00  3.17           C  
ATOM    426  C   CYS A  27      31.927  32.176  22.155  1.00  3.17           C  
ATOM    427  O   CYS A  27      31.577  31.428  23.067  1.00  3.17           O  
ATOM    428  CB  CYS A  27      33.871  31.140  21.070  1.00  3.17           C  
ATOM    429  SG  CYS A  27      32.956  30.606  19.695  1.00  3.17           S  
ATOM    430  H   CYS A  27      34.926  31.850  23.142  1.00  3.17           H  
ATOM    431  HA  CYS A  27      33.447  33.193  21.087  1.00  3.17           H  
ATOM    432 1HB  CYS A  27      34.847  31.370  20.730  1.00  3.17           H  
ATOM    433 2HB  CYS A  27      33.930  30.315  21.767  1.00  3.17           H  
ATOM    434  N   ASP A  28      31.062  32.871  21.434  1.00  3.38           N  
ATOM    435  CA  ASP A  28      29.626  32.729  21.625  1.00  3.38           C  
ATOM    436  C   ASP A  28      29.132  31.351  21.191  1.00  3.38           C  
ATOM    437  O   ASP A  28      29.668  30.740  20.259  1.00  3.38           O  
ATOM    438  CB  ASP A  28      28.824  33.777  20.862  1.00  3.38           C  
ATOM    439  CG  ASP A  28      27.360  33.796  21.328  1.00  3.38           C  
ATOM    440  OD1 ASP A  28      26.519  33.233  20.639  1.00  3.38           O  
ATOM    441  OD2 ASP A  28      27.096  34.327  22.380  1.00  3.38           O  
ATOM    442  H   ASP A  28      31.418  33.494  20.721  1.00  3.38           H  
ATOM    443  HA  ASP A  28      29.414  32.847  22.688  1.00  3.38           H  
ATOM    444 1HB  ASP A  28      29.255  34.755  21.006  1.00  3.38           H  
ATOM    445 2HB  ASP A  28      28.858  33.558  19.796  1.00  3.38           H  
ATOM    446  N   GLY A  29      28.027  30.911  21.798  1.00  3.70           N  
ATOM    447  CA  GLY A  29      27.373  29.649  21.447  1.00  3.70           C  
ATOM    448  C   GLY A  29      27.044  29.563  19.952  1.00  3.70           C  
ATOM    449  O   GLY A  29      27.070  28.471  19.378  1.00  3.70           O  
ATOM    450  H   GLY A  29      27.628  31.477  22.537  1.00  3.70           H  
ATOM    451 1HA  GLY A  29      28.019  28.817  21.727  1.00  3.70           H  
ATOM    452 2HA  GLY A  29      26.455  29.549  22.027  1.00  3.70           H  
ATOM    453  N   THR A  30      26.856  30.722  19.303  1.00  4.15           N  
ATOM    454  CA  THR A  30      26.560  30.825  17.881  1.00  4.15           C  
ATOM    455  C   THR A  30      27.517  30.032  16.998  1.00  4.15           C  
ATOM    456  O   THR A  30      27.149  29.662  15.890  1.00  4.15           O  
ATOM    457  CB  THR A  30      26.593  32.278  17.395  1.00  4.15           C  
ATOM    458  OG1 THR A  30      25.595  33.037  18.076  1.00  4.15           O  
ATOM    459  CG2 THR A  30      26.351  32.319  15.891  1.00  4.15           C  
ATOM    460  H   THR A  30      26.859  31.598  19.841  1.00  4.15           H  
ATOM    461  HA  THR A  30      25.555  30.435  17.719  1.00  4.15           H  
ATOM    462  HB  THR A  30      27.565  32.707  17.618  1.00  4.15           H  
ATOM    463  HG1 THR A  30      25.855  33.112  19.026  1.00  4.15           H  
ATOM    464 1HG2 THR A  30      26.383  33.351  15.547  1.00  4.15           H  
ATOM    465 2HG2 THR A  30      27.126  31.742  15.384  1.00  4.15           H  
ATOM    466 3HG2 THR A  30      25.375  31.891  15.667  1.00  4.15           H  
ATOM    467  N   GLY A  31      28.744  29.773  17.448  1.00  4.68           N  
ATOM    468  CA  GLY A  31      29.714  29.043  16.632  1.00  4.68           C  
ATOM    469  C   GLY A  31      29.182  27.676  16.126  1.00  4.68           C  
ATOM    470  O   GLY A  31      29.706  27.120  15.156  1.00  4.68           O  
ATOM    471  H   GLY A  31      29.009  30.084  18.387  1.00  4.68           H  
ATOM    472 1HA  GLY A  31      30.002  29.660  15.782  1.00  4.68           H  
ATOM    473 2HA  GLY A  31      30.616  28.885  17.225  1.00  4.68           H  
ATOM    474  N   HIS A  32      28.151  27.126  16.782  1.00  5.24           N  
ATOM    475  CA  HIS A  32      27.542  25.845  16.398  1.00  5.24           C  
ATOM    476  C   HIS A  32      26.569  25.941  15.192  1.00  5.24           C  
ATOM    477  O   HIS A  32      26.050  24.927  14.724  1.00  5.24           O  
ATOM    478  CB  HIS A  32      26.805  25.252  17.612  1.00  5.24           C  
ATOM    479  CG  HIS A  32      25.562  26.035  18.118  1.00  5.24           C  
ATOM    480  ND1 HIS A  32      24.797  25.570  19.159  1.00  5.24           N  
ATOM    481  CD2 HIS A  32      24.975  27.206  17.728  1.00  5.24           C  
ATOM    482  CE1 HIS A  32      23.800  26.404  19.396  1.00  5.24           C  
ATOM    483  NE2 HIS A  32      23.877  27.406  18.542  1.00  5.24           N  
ATOM    484  H   HIS A  32      27.766  27.625  17.588  1.00  5.24           H  
ATOM    485  HA  HIS A  32      28.334  25.148  16.121  1.00  5.24           H  
ATOM    486 1HB  HIS A  32      26.479  24.237  17.374  1.00  5.24           H  
ATOM    487 2HB  HIS A  32      27.501  25.170  18.449  1.00  5.24           H  
ATOM    488  HD1 HIS A  32      25.003  24.723  19.679  1.00  5.24           H  
ATOM    489  HD2 HIS A  32      25.201  27.937  16.967  1.00  5.24           H  
ATOM    490  HE1 HIS A  32      23.085  26.188  20.193  1.00  5.24           H  
ATOM    491  N   VAL A  33      26.310  27.161  14.718  1.00  5.74           N  
ATOM    492  CA  VAL A  33      25.361  27.482  13.646  1.00  5.74           C  
ATOM    493  C   VAL A  33      25.615  26.885  12.258  1.00  5.74           C  
ATOM    494  O   VAL A  33      24.677  26.757  11.466  1.00  5.74           O  
ATOM    495  CB  VAL A  33      25.261  29.015  13.497  1.00  5.74           C  
ATOM    496  CG1 VAL A  33      26.538  29.591  12.865  1.00  5.74           C  
ATOM    497  CG2 VAL A  33      24.064  29.367  12.653  1.00  5.74           C  
ATOM    498  H   VAL A  33      26.790  27.950  15.150  1.00  5.74           H  
ATOM    499  HA  VAL A  33      24.386  27.127  13.980  1.00  5.74           H  
ATOM    500  HB  VAL A  33      25.151  29.454  14.486  1.00  5.74           H  
ATOM    501 1HG1 VAL A  33      26.449  30.673  12.799  1.00  5.74           H  
ATOM    502 2HG1 VAL A  33      27.400  29.338  13.477  1.00  5.74           H  
ATOM    503 3HG1 VAL A  33      26.678  29.190  11.870  1.00  5.74           H  
ATOM    504 1HG2 VAL A  33      23.990  30.450  12.569  1.00  5.74           H  
ATOM    505 2HG2 VAL A  33      24.179  28.931  11.661  1.00  5.74           H  
ATOM    506 3HG2 VAL A  33      23.161  28.976  13.120  1.00  5.74           H  
ATOM    507  N   THR A  34      26.864  26.560  11.941  1.00  6.06           N  
ATOM    508  CA  THR A  34      27.219  26.085  10.609  1.00  6.06           C  
ATOM    509  C   THR A  34      26.376  24.893  10.122  1.00  6.06           C  
ATOM    510  O   THR A  34      26.265  23.871  10.790  1.00  6.06           O  
ATOM    511  CB  THR A  34      28.709  25.695  10.594  1.00  6.06           C  
ATOM    512  OG1 THR A  34      29.514  26.821  10.957  1.00  6.06           O  
ATOM    513  CG2 THR A  34      29.098  25.228   9.243  1.00  6.06           C  
ATOM    514  H   THR A  34      27.582  26.659  12.647  1.00  6.06           H  
ATOM    515  HA  THR A  34      27.069  26.907   9.913  1.00  6.06           H  
ATOM    516  HB  THR A  34      28.877  24.894  11.317  1.00  6.06           H  
ATOM    517  HG1 THR A  34      30.389  26.511  11.228  1.00  6.06           H  
ATOM    518 1HG2 THR A  34      30.148  24.942   9.238  1.00  6.06           H  
ATOM    519 2HG2 THR A  34      28.488  24.396   9.031  1.00  6.06           H  
ATOM    520 3HG2 THR A  34      28.932  26.016   8.510  1.00  6.06           H  
ATOM    521  N   GLY A  35      25.792  25.035   8.920  1.00  6.15           N  
ATOM    522  CA  GLY A  35      24.948  23.982   8.341  1.00  6.15           C  
ATOM    523  C   GLY A  35      25.659  23.024   7.378  1.00  6.15           C  
ATOM    524  O   GLY A  35      25.045  22.086   6.872  1.00  6.15           O  
ATOM    525  H   GLY A  35      25.915  25.901   8.418  1.00  6.15           H  
ATOM    526 1HA  GLY A  35      24.509  23.401   9.153  1.00  6.15           H  
ATOM    527 2HA  GLY A  35      24.115  24.452   7.821  1.00  6.15           H  
ATOM    528  N   LEU A  36      26.938  23.264   7.119  1.00  6.00           N  
ATOM    529  CA  LEU A  36      27.710  22.417   6.209  1.00  6.00           C  
ATOM    530  C   LEU A  36      28.623  21.507   7.006  1.00  6.00           C  
ATOM    531  O   LEU A  36      28.698  20.299   6.786  1.00  6.00           O  
ATOM    532  CB  LEU A  36      28.564  23.276   5.280  1.00  6.00           C  
ATOM    533  CG  LEU A  36      27.822  24.213   4.365  1.00  6.00           C  
ATOM    534  CD1 LEU A  36      28.839  25.026   3.583  1.00  6.00           C  
ATOM    535  CD2 LEU A  36      26.918  23.412   3.451  1.00  6.00           C  
ATOM    536  H   LEU A  36      27.370  24.056   7.564  1.00  6.00           H  
ATOM    537  HA  LEU A  36      27.029  21.804   5.620  1.00  6.00           H  
ATOM    538 1HB  LEU A  36      29.225  23.884   5.887  1.00  6.00           H  
ATOM    539 2HB  LEU A  36      29.174  22.616   4.663  1.00  6.00           H  
ATOM    540  HG  LEU A  36      27.220  24.905   4.952  1.00  6.00           H  
ATOM    541 1HD1 LEU A  36      28.320  25.719   2.920  1.00  6.00           H  
ATOM    542 2HD1 LEU A  36      29.466  25.586   4.276  1.00  6.00           H  
ATOM    543 3HD1 LEU A  36      29.462  24.354   2.991  1.00  6.00           H  
ATOM    544 1HD2 LEU A  36      26.381  24.088   2.785  1.00  6.00           H  
ATOM    545 2HD2 LEU A  36      27.520  22.721   2.859  1.00  6.00           H  
ATOM    546 3HD2 LEU A  36      26.202  22.847   4.051  1.00  6.00           H  
ATOM    547  N   TYR A  37      29.296  22.123   7.961  1.00  5.71           N  
ATOM    548  CA  TYR A  37      30.242  21.500   8.858  1.00  5.71           C  
ATOM    549  C   TYR A  37      29.885  21.915  10.286  1.00  5.71           C  
ATOM    550  O   TYR A  37      30.506  22.838  10.801  1.00  5.71           O  
ATOM    551  CB  TYR A  37      31.650  21.983   8.520  1.00  5.71           C  
ATOM    552  CG  TYR A  37      31.989  21.820   7.061  1.00  5.71           C  
ATOM    553  CD1 TYR A  37      31.940  22.935   6.234  1.00  5.71           C  
ATOM    554  CD2 TYR A  37      32.319  20.586   6.539  1.00  5.71           C  
ATOM    555  CE1 TYR A  37      32.222  22.817   4.891  1.00  5.71           C  
ATOM    556  CE2 TYR A  37      32.603  20.464   5.191  1.00  5.71           C  
ATOM    557  CZ  TYR A  37      32.554  21.574   4.369  1.00  5.71           C  
ATOM    558  OH  TYR A  37      32.835  21.452   3.027  1.00  5.71           O  
ATOM    559  H   TYR A  37      29.156  23.110   8.053  1.00  5.71           H  
ATOM    560  HA  TYR A  37      30.186  20.415   8.765  1.00  5.71           H  
ATOM    561 1HB  TYR A  37      31.753  23.035   8.782  1.00  5.71           H  
ATOM    562 2HB  TYR A  37      32.380  21.425   9.106  1.00  5.71           H  
ATOM    563  HD1 TYR A  37      31.675  23.908   6.650  1.00  5.71           H  
ATOM    564  HD2 TYR A  37      32.352  19.710   7.186  1.00  5.71           H  
ATOM    565  HE1 TYR A  37      32.180  23.694   4.244  1.00  5.71           H  
ATOM    566  HE2 TYR A  37      32.861  19.490   4.776  1.00  5.71           H  
ATOM    567  HH  TYR A  37      33.048  20.537   2.827  1.00  5.71           H  
ATOM    568  N   PRO A  38      28.837  21.351  10.917  1.00  5.35           N  
ATOM    569  CA  PRO A  38      28.353  21.699  12.251  1.00  5.35           C  
ATOM    570  C   PRO A  38      29.425  21.714  13.336  1.00  5.35           C  
ATOM    571  O   PRO A  38      29.332  22.472  14.299  1.00  5.35           O  
ATOM    572  CB  PRO A  38      27.359  20.576  12.530  1.00  5.35           C  
ATOM    573  CG  PRO A  38      26.859  20.177  11.172  1.00  5.35           C  
ATOM    574  CD  PRO A  38      28.061  20.270  10.275  1.00  5.35           C  
ATOM    575  HA  PRO A  38      27.842  22.671  12.212  1.00  5.35           H  
ATOM    576 1HB  PRO A  38      27.853  19.754  13.070  1.00  5.35           H  
ATOM    577 2HB  PRO A  38      26.566  20.948  13.198  1.00  5.35           H  
ATOM    578 1HG  PRO A  38      26.424  19.169  11.204  1.00  5.35           H  
ATOM    579 2HG  PRO A  38      26.060  20.865  10.851  1.00  5.35           H  
ATOM    580 1HD  PRO A  38      28.621  19.328  10.257  1.00  5.35           H  
ATOM    581 2HD  PRO A  38      27.693  20.548   9.304  1.00  5.35           H  
ATOM    582  N   HIS A  39      30.442  20.865  13.203  1.00  5.00           N  
ATOM    583  CA  HIS A  39      31.485  20.823  14.216  1.00  5.00           C  
ATOM    584  C   HIS A  39      32.259  22.135  14.165  1.00  5.00           C  
ATOM    585  O   HIS A  39      32.555  22.639  13.084  1.00  5.00           O  
ATOM    586  CB  HIS A  39      32.396  19.620  14.026  1.00  5.00           C  
ATOM    587  CG  HIS A  39      33.241  19.374  15.215  1.00  5.00           C  
ATOM    588  ND1 HIS A  39      34.371  20.099  15.496  1.00  5.00           N  
ATOM    589  CD2 HIS A  39      33.094  18.486  16.230  1.00  5.00           C  
ATOM    590  CE1 HIS A  39      34.890  19.664  16.644  1.00  5.00           C  
ATOM    591  NE2 HIS A  39      34.133  18.685  17.101  1.00  5.00           N  
ATOM    592  H   HIS A  39      30.500  20.256  12.403  1.00  5.00           H  
ATOM    593  HA  HIS A  39      31.040  20.739  15.201  1.00  5.00           H  
ATOM    594 1HB  HIS A  39      31.798  18.731  13.830  1.00  5.00           H  
ATOM    595 2HB  HIS A  39      33.044  19.783  13.164  1.00  5.00           H  
ATOM    596  HD2 HIS A  39      32.293  17.753  16.335  1.00  5.00           H  
ATOM    597  HE1 HIS A  39      35.789  20.049  17.126  1.00  5.00           H  
ATOM    598  HE2 HIS A  39      34.284  18.165  17.957  1.00  5.00           H  
ATOM    599  N   HIS A  40      32.633  22.685  15.315  1.00  4.68           N  
ATOM    600  CA  HIS A  40      33.292  23.986  15.300  1.00  4.68           C  
ATOM    601  C   HIS A  40      34.828  23.946  15.310  1.00  4.68           C  
ATOM    602  O   HIS A  40      35.465  24.963  15.574  1.00  4.68           O  
ATOM    603  CB  HIS A  40      32.854  24.848  16.472  1.00  4.68           C  
ATOM    604  CG  HIS A  40      33.202  26.277  16.247  1.00  4.68           C  
ATOM    605  ND1 HIS A  40      32.412  27.109  15.490  1.00  4.68           N  
ATOM    606  CD2 HIS A  40      34.263  27.015  16.612  1.00  4.68           C  
ATOM    607  CE1 HIS A  40      32.952  28.287  15.438  1.00  4.68           C  
ATOM    608  NE2 HIS A  40      34.070  28.261  16.114  1.00  4.68           N  
ATOM    609  H   HIS A  40      32.416  22.228  16.191  1.00  4.68           H  
ATOM    610  HA  HIS A  40      32.997  24.509  14.390  1.00  4.68           H  
ATOM    611 1HB  HIS A  40      31.769  24.774  16.607  1.00  4.68           H  
ATOM    612 2HB  HIS A  40      33.325  24.500  17.379  1.00  4.68           H  
ATOM    613  HD1 HIS A  40      31.520  26.894  15.057  1.00  4.68           H  
ATOM    614  HD2 HIS A  40      35.155  26.806  17.183  1.00  4.68           H  
ATOM    615  HE1 HIS A  40      32.455  29.080  14.889  1.00  4.68           H  
ATOM    616  N   ARG A  41      35.432  22.793  15.017  1.00  4.39           N  
ATOM    617  CA  ARG A  41      36.895  22.689  14.955  1.00  4.39           C  
ATOM    618  C   ARG A  41      37.573  23.844  14.207  1.00  4.39           C  
ATOM    619  O   ARG A  41      38.619  24.331  14.643  1.00  4.39           O  
ATOM    620  CB  ARG A  41      37.310  21.396  14.265  1.00  4.39           C  
ATOM    621  CG  ARG A  41      38.806  21.163  14.158  1.00  4.39           C  
ATOM    622  CD  ARG A  41      39.102  19.853  13.503  1.00  4.39           C  
ATOM    623  NE  ARG A  41      40.533  19.628  13.343  1.00  4.39           N  
ATOM    624  CZ  ARG A  41      41.078  18.522  12.793  1.00  4.39           C  
ATOM    625  NH1 ARG A  41      40.302  17.551  12.364  1.00  4.39           N  
ATOM    626  NH2 ARG A  41      42.391  18.412  12.688  1.00  4.39           N  
ATOM    627  H   ARG A  41      34.884  21.947  14.875  1.00  4.39           H  
ATOM    628  HA  ARG A  41      37.272  22.674  15.978  1.00  4.39           H  
ATOM    629 1HB  ARG A  41      36.917  20.551  14.798  1.00  4.39           H  
ATOM    630 2HB  ARG A  41      36.893  21.367  13.260  1.00  4.39           H  
ATOM    631 1HG  ARG A  41      39.257  21.960  13.565  1.00  4.39           H  
ATOM    632 2HG  ARG A  41      39.245  21.157  15.155  1.00  4.39           H  
ATOM    633 1HD  ARG A  41      38.692  19.044  14.107  1.00  4.39           H  
ATOM    634 2HD  ARG A  41      38.642  19.835  12.515  1.00  4.39           H  
ATOM    635  HE  ARG A  41      41.161  20.354  13.660  1.00  4.39           H  
ATOM    636 1HH1 ARG A  41      39.299  17.634  12.445  1.00  4.39           H  
ATOM    637 2HH1 ARG A  41      40.709  16.724  11.954  1.00  4.39           H  
ATOM    638 1HH2 ARG A  41      42.989  19.158  13.017  1.00  4.39           H  
ATOM    639 2HH2 ARG A  41      42.797  17.585  12.278  1.00  4.39           H  
ATOM    640  N   SER A  42      37.021  24.269  13.066  1.00  4.12           N  
ATOM    641  CA  SER A  42      37.669  25.358  12.347  1.00  4.12           C  
ATOM    642  C   SER A  42      37.297  26.700  12.918  1.00  4.12           C  
ATOM    643  O   SER A  42      36.162  27.172  12.774  1.00  4.12           O  
ATOM    644  CB  SER A  42      37.313  25.432  10.885  1.00  4.12           C  
ATOM    645  OG  SER A  42      37.909  26.610  10.338  1.00  4.12           O  
ATOM    646  H   SER A  42      36.161  23.859  12.732  1.00  4.12           H  
ATOM    647  HA  SER A  42      38.748  25.235  12.436  1.00  4.12           H  
ATOM    648 1HB  SER A  42      37.670  24.549  10.358  1.00  4.12           H  
ATOM    649 2HB  SER A  42      36.228  25.477  10.776  1.00  4.12           H  
ATOM    650  HG  SER A  42      37.399  26.850   9.548  1.00  4.12           H  
ATOM    651  N   LEU A  43      38.293  27.402  13.421  1.00  3.87           N  
ATOM    652  CA  LEU A  43      38.021  28.676  14.036  1.00  3.87           C  
ATOM    653  C   LEU A  43      37.833  29.772  12.992  1.00  3.87           C  
ATOM    654  O   LEU A  43      37.597  30.930  13.327  1.00  3.87           O  
ATOM    655  CB  LEU A  43      39.121  29.052  15.024  1.00  3.87           C  
ATOM    656  CG  LEU A  43      39.242  28.089  16.205  1.00  3.87           C  
ATOM    657  CD1 LEU A  43      40.363  28.563  17.133  1.00  3.87           C  
ATOM    658  CD2 LEU A  43      37.890  27.972  16.889  1.00  3.87           C  
ATOM    659  H   LEU A  43      39.216  26.992  13.466  1.00  3.87           H  
ATOM    660  HA  LEU A  43      37.090  28.580  14.596  1.00  3.87           H  
ATOM    661 1HB  LEU A  43      40.075  29.071  14.500  1.00  3.87           H  
ATOM    662 2HB  LEU A  43      38.915  30.048  15.418  1.00  3.87           H  
ATOM    663  HG  LEU A  43      39.525  27.098  15.838  1.00  3.87           H  
ATOM    664 1HD1 LEU A  43      40.464  27.863  17.965  1.00  3.87           H  
ATOM    665 2HD1 LEU A  43      41.301  28.606  16.580  1.00  3.87           H  
ATOM    666 3HD1 LEU A  43      40.123  29.553  17.521  1.00  3.87           H  
ATOM    667 1HD2 LEU A  43      37.956  27.273  17.721  1.00  3.87           H  
ATOM    668 2HD2 LEU A  43      37.575  28.935  17.253  1.00  3.87           H  
ATOM    669 3HD2 LEU A  43      37.161  27.605  16.166  1.00  3.87           H  
ATOM    670  N   SER A  44      37.877  29.410  11.703  1.00  3.63           N  
ATOM    671  CA  SER A  44      37.655  30.392  10.652  1.00  3.63           C  
ATOM    672  C   SER A  44      36.248  30.991  10.743  1.00  3.63           C  
ATOM    673  O   SER A  44      35.997  32.083  10.234  1.00  3.63           O  
ATOM    674  CB  SER A  44      37.865  29.742   9.292  1.00  3.63           C  
ATOM    675  OG  SER A  44      36.907  28.726   9.045  1.00  3.63           O  
ATOM    676  H   SER A  44      38.037  28.439  11.434  1.00  3.63           H  
ATOM    677  HA  SER A  44      38.379  31.198  10.774  1.00  3.63           H  
ATOM    678 1HB  SER A  44      37.793  30.504   8.518  1.00  3.63           H  
ATOM    679 2HB  SER A  44      38.867  29.319   9.241  1.00  3.63           H  
ATOM    680  HG  SER A  44      37.123  28.023   9.656  1.00  3.63           H  
ATOM    681  N   GLY A  45      35.331  30.271  11.401  1.00  3.43           N  
ATOM    682  CA  GLY A  45      33.960  30.724  11.583  1.00  3.43           C  
ATOM    683  C   GLY A  45      33.669  31.128  13.031  1.00  3.43           C  
ATOM    684  O   GLY A  45      32.505  31.248  13.414  1.00  3.43           O  
ATOM    685  H   GLY A  45      35.603  29.369  11.799  1.00  3.43           H  
ATOM    686 1HA  GLY A  45      33.767  31.568  10.922  1.00  3.43           H  
ATOM    687 2HA  GLY A  45      33.280  29.927  11.287  1.00  3.43           H  
ATOM    688  N   CYS A  46      34.709  31.291  13.851  1.00  3.26           N  
ATOM    689  CA  CYS A  46      34.520  31.566  15.274  1.00  3.26           C  
ATOM    690  C   CYS A  46      34.136  32.997  15.647  1.00  3.26           C  
ATOM    691  O   CYS A  46      34.924  33.930  15.441  1.00  3.26           O  
ATOM    692  CB  CYS A  46      35.796  31.220  16.018  1.00  3.26           C  
ATOM    693  SG  CYS A  46      35.783  31.557  17.778  1.00  3.26           S  
ATOM    694  H   CYS A  46      35.661  31.209  13.498  1.00  3.26           H  
ATOM    695  HA  CYS A  46      33.770  30.885  15.611  1.00  3.26           H  
ATOM    696 1HB  CYS A  46      35.996  30.173  15.894  1.00  3.26           H  
ATOM    697 2HB  CYS A  46      36.623  31.744  15.569  1.00  3.26           H  
ATOM    698  HG  CYS A  46      34.918  32.609  17.742  1.00  3.26           H  
ATOM    699  N   PRO A  47      32.953  33.226  16.245  1.00  3.13           N  
ATOM    700  CA  PRO A  47      32.544  34.533  16.656  1.00  3.13           C  
ATOM    701  C   PRO A  47      33.482  34.887  17.772  1.00  3.13           C  
ATOM    702  O   PRO A  47      33.914  34.000  18.508  1.00  3.13           O  
ATOM    703  CB  PRO A  47      31.091  34.339  17.099  1.00  3.13           C  
ATOM    704  CG  PRO A  47      30.996  32.875  17.471  1.00  3.13           C  
ATOM    705  CD  PRO A  47      31.962  32.163  16.528  1.00  3.13           C  
ATOM    706  HA  PRO A  47      32.633  35.234  15.812  1.00  3.13           H  
ATOM    707 1HB  PRO A  47      30.868  35.008  17.947  1.00  3.13           H  
ATOM    708 2HB  PRO A  47      30.408  34.615  16.283  1.00  3.13           H  
ATOM    709 1HG  PRO A  47      31.253  32.736  18.526  1.00  3.13           H  
ATOM    710 2HG  PRO A  47      29.966  32.517  17.357  1.00  3.13           H  
ATOM    711 1HD  PRO A  47      32.385  31.326  17.067  1.00  3.13           H  
ATOM    712 2HD  PRO A  47      31.452  31.852  15.608  1.00  3.13           H  
ATOM    713  N   HIS A  48      33.798  36.160  17.893  1.00  3.06           N  
ATOM    714  CA  HIS A  48      34.682  36.675  18.932  1.00  3.06           C  
ATOM    715  C   HIS A  48      36.140  36.206  18.822  1.00  3.06           C  
ATOM    716  O   HIS A  48      36.933  36.512  19.707  1.00  3.06           O  
ATOM    717  CB  HIS A  48      34.172  36.307  20.327  1.00  3.06           C  
ATOM    718  CG  HIS A  48      32.774  36.737  20.601  1.00  3.06           C  
ATOM    719  ND1 HIS A  48      32.106  36.366  21.737  1.00  3.06           N  
ATOM    720  CD2 HIS A  48      31.920  37.511  19.894  1.00  3.06           C  
ATOM    721  CE1 HIS A  48      30.897  36.891  21.730  1.00  3.06           C  
ATOM    722  NE2 HIS A  48      30.755  37.595  20.617  1.00  3.06           N  
ATOM    723  H   HIS A  48      33.405  36.820  17.235  1.00  3.06           H  
ATOM    724  HA  HIS A  48      34.695  37.762  18.869  1.00  3.06           H  
ATOM    725 1HB  HIS A  48      34.252  35.247  20.501  1.00  3.06           H  
ATOM    726 2HB  HIS A  48      34.810  36.776  21.068  1.00  3.06           H  
ATOM    727  HD1 HIS A  48      32.504  35.778  22.469  1.00  3.06           H  
ATOM    728  HD2 HIS A  48      32.008  38.028  18.939  1.00  3.06           H  
ATOM    729  HE1 HIS A  48      30.208  36.708  22.556  1.00  3.06           H  
ATOM    730  N   LYS A  49      36.551  35.574  17.712  1.00  3.02           N  
ATOM    731  CA  LYS A  49      37.963  35.181  17.572  1.00  3.02           C  
ATOM    732  C   LYS A  49      38.921  36.369  17.639  1.00  3.02           C  
ATOM    733  O   LYS A  49      40.066  36.239  18.060  1.00  3.02           O  
ATOM    734  CB  LYS A  49      38.193  34.465  16.246  1.00  3.02           C  
ATOM    735  CG  LYS A  49      38.063  35.359  15.005  1.00  3.02           C  
ATOM    736  CD  LYS A  49      38.271  34.583  13.718  1.00  3.02           C  
ATOM    737  CE  LYS A  49      38.050  35.478  12.478  1.00  3.02           C  
ATOM    738  NZ  LYS A  49      39.078  36.587  12.347  1.00  3.02           N  
ATOM    739  H   LYS A  49      35.888  35.297  16.982  1.00  3.02           H  
ATOM    740  HA  LYS A  49      38.209  34.498  18.385  1.00  3.02           H  
ATOM    741 1HB  LYS A  49      39.179  34.006  16.237  1.00  3.02           H  
ATOM    742 2HB  LYS A  49      37.469  33.688  16.146  1.00  3.02           H  
ATOM    743 1HG  LYS A  49      37.076  35.821  14.986  1.00  3.02           H  
ATOM    744 2HG  LYS A  49      38.813  36.141  15.036  1.00  3.02           H  
ATOM    745 1HD  LYS A  49      39.280  34.176  13.694  1.00  3.02           H  
ATOM    746 2HD  LYS A  49      37.561  33.749  13.681  1.00  3.02           H  
ATOM    747 1HE  LYS A  49      38.091  34.851  11.589  1.00  3.02           H  
ATOM    748 2HE  LYS A  49      37.059  35.928  12.546  1.00  3.02           H  
ATOM    749 1HZ  LYS A  49      38.878  37.128  11.525  1.00  3.02           H  
ATOM    750 2HZ  LYS A  49      39.064  37.234  13.165  1.00  3.02           H  
ATOM    751 3HZ  LYS A  49      39.996  36.194  12.271  1.00  3.02           H  
ATOM    752  N   ASP A  50      38.420  37.553  17.316  1.00  2.99           N  
ATOM    753  CA  ASP A  50      39.229  38.758  17.257  1.00  2.99           C  
ATOM    754  C   ASP A  50      39.450  39.346  18.646  1.00  2.99           C  
ATOM    755  O   ASP A  50      40.199  40.310  18.813  1.00  2.99           O  
ATOM    756  CB  ASP A  50      38.541  39.772  16.348  1.00  2.99           C  
ATOM    757  CG  ASP A  50      38.477  39.287  14.876  1.00  2.99           C  
ATOM    758  OD1 ASP A  50      39.299  38.476  14.468  1.00  2.99           O  
ATOM    759  OD2 ASP A  50      37.591  39.709  14.185  1.00  2.99           O  
ATOM    760  H   ASP A  50      37.453  37.598  17.036  1.00  2.99           H  
ATOM    761  HA  ASP A  50      40.202  38.503  16.836  1.00  2.99           H  
ATOM    762 1HB  ASP A  50      37.528  39.955  16.708  1.00  2.99           H  
ATOM    763 2HB  ASP A  50      39.080  40.720  16.384  1.00  2.99           H  
ATOM    764  N   ARG A  51      38.772  38.775  19.640  1.00  2.98           N  
ATOM    765  CA  ARG A  51      38.890  39.202  21.019  1.00  2.98           C  
ATOM    766  C   ARG A  51      39.782  38.225  21.787  1.00  2.98           C  
ATOM    767  O   ARG A  51      39.987  38.378  22.994  1.00  2.98           O  
ATOM    768  CB  ARG A  51      37.520  39.228  21.673  1.00  2.98           C  
ATOM    769  CG  ARG A  51      36.526  40.196  21.047  1.00  2.98           C  
ATOM    770  CD  ARG A  51      35.184  40.101  21.689  1.00  2.98           C  
ATOM    771  NE  ARG A  51      34.217  40.994  21.072  1.00  2.98           N  
ATOM    772  CZ  ARG A  51      32.897  41.002  21.353  1.00  2.98           C  
ATOM    773  NH1 ARG A  51      32.404  40.159  22.232  1.00  2.98           N  
ATOM    774  NH2 ARG A  51      32.097  41.854  20.739  1.00  2.98           N  
ATOM    775  H   ARG A  51      38.160  37.984  19.454  1.00  2.98           H  
ATOM    776  HA  ARG A  51      39.334  40.197  21.050  1.00  2.98           H  
ATOM    777 1HB  ARG A  51      37.087  38.229  21.630  1.00  2.98           H  
ATOM    778 2HB  ARG A  51      37.627  39.491  22.722  1.00  2.98           H  
ATOM    779 1HG  ARG A  51      36.894  41.216  21.153  1.00  2.98           H  
ATOM    780 2HG  ARG A  51      36.414  39.956  19.988  1.00  2.98           H  
ATOM    781 1HD  ARG A  51      34.810  39.086  21.603  1.00  2.98           H  
ATOM    782 2HD  ARG A  51      35.267  40.365  22.742  1.00  2.98           H  
ATOM    783  HE  ARG A  51      34.558  41.660  20.390  1.00  2.98           H  
ATOM    784 1HH1 ARG A  51      33.010  39.498  22.700  1.00  2.98           H  
ATOM    785 2HH1 ARG A  51      31.413  40.161  22.432  1.00  2.98           H  
ATOM    786 1HH2 ARG A  51      32.472  42.502  20.061  1.00  2.98           H  
ATOM    787 2HH2 ARG A  51      31.109  41.856  20.947  1.00  2.98           H  
ATOM    788  N   ILE A  52      40.296  37.208  21.090  1.00  2.99           N  
ATOM    789  CA  ILE A  52      41.109  36.190  21.724  1.00  2.99           C  
ATOM    790  C   ILE A  52      42.586  36.496  21.457  1.00  2.99           C  
ATOM    791  O   ILE A  52      42.967  36.627  20.295  1.00  2.99           O  
ATOM    792  CB  ILE A  52      40.772  34.812  21.160  1.00  2.99           C  
ATOM    793  CG1 ILE A  52      39.308  34.561  21.246  1.00  2.99           C  
ATOM    794  CG2 ILE A  52      41.491  33.774  21.952  1.00  2.99           C  
ATOM    795  CD1 ILE A  52      38.742  34.581  22.631  1.00  2.99           C  
ATOM    796  H   ILE A  52      40.123  37.117  20.086  1.00  2.99           H  
ATOM    797  HA  ILE A  52      40.878  36.173  22.780  1.00  2.99           H  
ATOM    798  HB  ILE A  52      41.065  34.765  20.113  1.00  2.99           H  
ATOM    799 1HG1 ILE A  52      38.811  35.324  20.677  1.00  2.99           H  
ATOM    800 2HG1 ILE A  52      39.107  33.623  20.789  1.00  2.99           H  
ATOM    801 1HG2 ILE A  52      41.268  32.784  21.566  1.00  2.99           H  
ATOM    802 2HG2 ILE A  52      42.543  33.968  21.879  1.00  2.99           H  
ATOM    803 3HG2 ILE A  52      41.179  33.839  22.991  1.00  2.99           H  
ATOM    804 1HD1 ILE A  52      37.675  34.403  22.562  1.00  2.99           H  
ATOM    805 2HD1 ILE A  52      39.211  33.802  23.233  1.00  2.99           H  
ATOM    806 3HD1 ILE A  52      38.922  35.555  23.086  1.00  2.99           H  
ATOM    807  N   PRO A  53      43.434  36.699  22.476  1.00  3.05           N  
ATOM    808  CA  PRO A  53      44.834  37.007  22.303  1.00  3.05           C  
ATOM    809  C   PRO A  53      45.509  35.896  21.504  1.00  3.05           C  
ATOM    810  O   PRO A  53      45.176  34.725  21.713  1.00  3.05           O  
ATOM    811  CB  PRO A  53      45.358  37.039  23.743  1.00  3.05           C  
ATOM    812  CG  PRO A  53      44.144  37.360  24.585  1.00  3.05           C  
ATOM    813  CD  PRO A  53      42.978  36.691  23.880  1.00  3.05           C  
ATOM    814  HA  PRO A  53      44.904  37.998  21.838  1.00  3.05           H  
ATOM    815 1HB  PRO A  53      45.817  36.078  23.996  1.00  3.05           H  
ATOM    816 2HB  PRO A  53      46.149  37.799  23.839  1.00  3.05           H  
ATOM    817 1HG  PRO A  53      44.284  36.987  25.612  1.00  3.05           H  
ATOM    818 2HG  PRO A  53      44.019  38.451  24.662  1.00  3.05           H  
ATOM    819 1HD  PRO A  53      42.807  35.670  24.240  1.00  3.05           H  
ATOM    820 2HD  PRO A  53      42.109  37.347  24.026  1.00  3.05           H  
ATOM    821  N   PRO A  54      46.509  36.199  20.659  1.00  3.16           N  
ATOM    822  CA  PRO A  54      47.312  35.243  19.914  1.00  3.16           C  
ATOM    823  C   PRO A  54      47.883  34.150  20.805  1.00  3.16           C  
ATOM    824  O   PRO A  54      48.008  33.005  20.381  1.00  3.16           O  
ATOM    825  CB  PRO A  54      48.422  36.129  19.353  1.00  3.16           C  
ATOM    826  CG  PRO A  54      47.772  37.476  19.185  1.00  3.16           C  
ATOM    827  CD  PRO A  54      46.839  37.610  20.368  1.00  3.16           C  
ATOM    828  HA  PRO A  54      46.709  34.814  19.103  1.00  3.16           H  
ATOM    829 1HB  PRO A  54      49.278  36.146  20.046  1.00  3.16           H  
ATOM    830 2HB  PRO A  54      48.790  35.713  18.402  1.00  3.16           H  
ATOM    831 1HG  PRO A  54      48.540  38.266  19.160  1.00  3.16           H  
ATOM    832 2HG  PRO A  54      47.238  37.522  18.225  1.00  3.16           H  
ATOM    833 1HD  PRO A  54      47.332  38.092  21.224  1.00  3.16           H  
ATOM    834 2HD  PRO A  54      45.956  38.159  20.010  1.00  3.16           H  
ATOM    835  N   GLU A  55      48.193  34.478  22.059  1.00  3.32           N  
ATOM    836  CA  GLU A  55      48.736  33.494  22.988  1.00  3.32           C  
ATOM    837  C   GLU A  55      47.738  32.379  23.260  1.00  3.32           C  
ATOM    838  O   GLU A  55      48.095  31.209  23.396  1.00  3.32           O  
ATOM    839  CB  GLU A  55      49.113  34.164  24.305  1.00  3.32           C  
ATOM    840  CG  GLU A  55      50.296  35.118  24.216  1.00  3.32           C  
ATOM    841  CD  GLU A  55      50.598  35.815  25.526  1.00  3.32           C  
ATOM    842  OE1 GLU A  55      49.820  35.681  26.442  1.00  3.32           O  
ATOM    843  OE2 GLU A  55      51.606  36.478  25.606  1.00  3.32           O  
ATOM    844  H   GLU A  55      48.070  35.429  22.377  1.00  3.32           H  
ATOM    845  HA  GLU A  55      49.630  33.052  22.540  1.00  3.32           H  
ATOM    846 1HB  GLU A  55      48.254  34.725  24.683  1.00  3.32           H  
ATOM    847 2HB  GLU A  55      49.356  33.407  25.045  1.00  3.32           H  
ATOM    848 1HG  GLU A  55      51.177  34.555  23.905  1.00  3.32           H  
ATOM    849 2HG  GLU A  55      50.086  35.863  23.450  1.00  3.32           H  
ATOM    850  N   ILE A  56      46.472  32.754  23.340  1.00  3.55           N  
ATOM    851  CA  ILE A  56      45.415  31.829  23.660  1.00  3.55           C  
ATOM    852  C   ILE A  56      45.112  31.008  22.437  1.00  3.55           C  
ATOM    853  O   ILE A  56      44.894  29.804  22.520  1.00  3.55           O  
ATOM    854  CB  ILE A  56      44.176  32.576  24.155  1.00  3.55           C  
ATOM    855  CG1 ILE A  56      44.517  33.362  25.421  1.00  3.55           C  
ATOM    856  CG2 ILE A  56      43.016  31.637  24.363  1.00  3.55           C  
ATOM    857  CD1 ILE A  56      45.036  32.514  26.537  1.00  3.55           C  
ATOM    858  H   ILE A  56      46.219  33.714  23.135  1.00  3.55           H  
ATOM    859  HA  ILE A  56      45.759  31.158  24.449  1.00  3.55           H  
ATOM    860  HB  ILE A  56      43.919  33.309  23.421  1.00  3.55           H  
ATOM    861 1HG1 ILE A  56      45.271  34.104  25.179  1.00  3.55           H  
ATOM    862 2HG1 ILE A  56      43.623  33.876  25.770  1.00  3.55           H  
ATOM    863 1HG2 ILE A  56      42.149  32.207  24.691  1.00  3.55           H  
ATOM    864 2HG2 ILE A  56      42.787  31.133  23.424  1.00  3.55           H  
ATOM    865 3HG2 ILE A  56      43.276  30.898  25.121  1.00  3.55           H  
ATOM    866 1HD1 ILE A  56      45.258  33.142  27.399  1.00  3.55           H  
ATOM    867 2HD1 ILE A  56      44.287  31.769  26.812  1.00  3.55           H  
ATOM    868 3HD1 ILE A  56      45.938  32.017  26.211  1.00  3.55           H  
ATOM    869  N   LEU A  57      45.092  31.675  21.288  1.00  3.84           N  
ATOM    870  CA  LEU A  57      44.844  30.994  20.030  1.00  3.84           C  
ATOM    871  C   LEU A  57      45.961  29.983  19.726  1.00  3.84           C  
ATOM    872  O   LEU A  57      45.707  28.892  19.222  1.00  3.84           O  
ATOM    873  CB  LEU A  57      44.740  32.035  18.916  1.00  3.84           C  
ATOM    874  CG  LEU A  57      43.512  32.942  19.018  1.00  3.84           C  
ATOM    875  CD1 LEU A  57      43.606  34.066  18.017  1.00  3.84           C  
ATOM    876  CD2 LEU A  57      42.241  32.096  18.790  1.00  3.84           C  
ATOM    877  H   LEU A  57      45.262  32.682  21.301  1.00  3.84           H  
ATOM    878  HA  LEU A  57      43.899  30.455  20.108  1.00  3.84           H  
ATOM    879 1HB  LEU A  57      45.624  32.665  18.952  1.00  3.84           H  
ATOM    880 2HB  LEU A  57      44.714  31.527  17.956  1.00  3.84           H  
ATOM    881  HG  LEU A  57      43.492  33.388  19.991  1.00  3.84           H  
ATOM    882 1HD1 LEU A  57      42.730  34.717  18.120  1.00  3.84           H  
ATOM    883 2HD1 LEU A  57      44.502  34.649  18.210  1.00  3.84           H  
ATOM    884 3HD1 LEU A  57      43.642  33.663  17.009  1.00  3.84           H  
ATOM    885 1HD2 LEU A  57      41.358  32.728  18.872  1.00  3.84           H  
ATOM    886 2HD2 LEU A  57      42.273  31.652  17.795  1.00  3.84           H  
ATOM    887 3HD2 LEU A  57      42.192  31.306  19.540  1.00  3.84           H  
ATOM    888  N   ALA A  58      47.209  30.361  20.034  1.00  4.19           N  
ATOM    889  CA  ALA A  58      48.376  29.506  19.834  1.00  4.19           C  
ATOM    890  C   ALA A  58      48.381  28.269  20.735  1.00  4.19           C  
ATOM    891  O   ALA A  58      48.731  27.167  20.296  1.00  4.19           O  
ATOM    892  CB  ALA A  58      49.640  30.303  20.096  1.00  4.19           C  
ATOM    893  H   ALA A  58      47.366  31.290  20.409  1.00  4.19           H  
ATOM    894  HA  ALA A  58      48.368  29.170  18.800  1.00  4.19           H  
ATOM    895 1HB  ALA A  58      50.510  29.676  19.914  1.00  4.19           H  
ATOM    896 2HB  ALA A  58      49.667  31.168  19.436  1.00  4.19           H  
ATOM    897 3HB  ALA A  58      49.642  30.640  21.134  1.00  4.19           H  
ATOM    898  N   MET A  59      47.974  28.423  21.997  1.00  4.56           N  
ATOM    899  CA  MET A  59      48.033  27.304  22.938  1.00  4.56           C  
ATOM    900  C   MET A  59      46.887  26.305  22.834  1.00  4.56           C  
ATOM    901  O   MET A  59      46.068  26.196  23.749  1.00  4.56           O  
ATOM    902  CB  MET A  59      48.131  27.821  24.371  1.00  4.56           C  
ATOM    903  CG  MET A  59      49.442  28.532  24.711  1.00  4.56           C  
ATOM    904  SD  MET A  59      49.508  29.077  26.441  1.00  4.56           S  
ATOM    905  CE  MET A  59      48.392  30.470  26.440  1.00  4.56           C  
ATOM    906  H   MET A  59      47.685  29.341  22.338  1.00  4.56           H  
ATOM    907  HA  MET A  59      48.948  26.751  22.727  1.00  4.56           H  
ATOM    908 1HB  MET A  59      47.322  28.537  24.542  1.00  4.56           H  
ATOM    909 2HB  MET A  59      47.996  26.996  25.067  1.00  4.56           H  
ATOM    910 1HG  MET A  59      50.274  27.854  24.532  1.00  4.56           H  
ATOM    911 2HG  MET A  59      49.572  29.396  24.069  1.00  4.56           H  
ATOM    912 1HE  MET A  59      48.326  30.890  27.442  1.00  4.56           H  
ATOM    913 2HE  MET A  59      48.765  31.224  25.765  1.00  4.56           H  
ATOM    914 3HE  MET A  59      47.408  30.141  26.114  1.00  4.56           H  
ATOM    915  N   HIS A  60      46.908  25.543  21.740  1.00  4.91           N  
ATOM    916  CA  HIS A  60      45.957  24.481  21.394  1.00  4.91           C  
ATOM    917  C   HIS A  60      44.567  25.006  21.034  1.00  4.91           C  
ATOM    918  O   HIS A  60      44.287  25.222  19.855  1.00  4.91           O  
ATOM    919  OXT HIS A  60      43.651  24.792  21.828  1.00  4.91           O  
ATOM    920  CB  HIS A  60      45.841  23.458  22.538  1.00  4.91           C  
ATOM    921  CG  HIS A  60      47.141  22.781  22.868  1.00  4.91           C  
ATOM    922  ND1 HIS A  60      47.728  21.846  22.042  1.00  4.91           N  
ATOM    923  CD2 HIS A  60      47.965  22.915  23.934  1.00  4.91           C  
ATOM    924  CE1 HIS A  60      48.859  21.429  22.589  1.00  4.91           C  
ATOM    925  NE2 HIS A  60      49.025  22.064  23.736  1.00  4.91           N  
ATOM    926  H   HIS A  60      47.649  25.779  21.078  1.00  4.91           H  
ATOM    927  HA  HIS A  60      46.332  23.950  20.519  1.00  4.91           H  
ATOM    928 1HB  HIS A  60      45.441  23.913  23.437  1.00  4.91           H  
ATOM    929 2HB  HIS A  60      45.137  22.682  22.242  1.00  4.91           H  
ATOM    930  HD2 HIS A  60      47.814  23.577  24.789  1.00  4.91           H  
ATOM    931  HE1 HIS A  60      49.537  20.690  22.164  1.00  4.91           H  
ATOM    932  HE2 HIS A  60      49.804  21.945  24.369  1.00  4.91           H  
ENDMDL

REMARK ID 642224 DOMAINID 635798 MODEL 3 line_8_sample27
MODEL     3
ATOM      1  N   ASP A   1      -0.672   0.864  -1.199  1.00 13.97           N  
ATOM      2  CA  ASP A   1       0.756   0.621  -1.050  1.00 13.97           C  
ATOM      3  C   ASP A   1       1.514   1.948  -1.017  1.00 13.97           C  
ATOM      4  O   ASP A   1       0.949   3.009  -1.293  1.00 13.97           O  
ATOM      5  CB  ASP A   1       1.258  -0.319  -2.167  1.00 13.97           C  
ATOM      6  CG  ASP A   1       2.580  -1.090  -1.823  1.00 13.97           C  
ATOM      7  OD1 ASP A   1       3.174  -0.806  -0.788  1.00 13.97           O  
ATOM      8  OD2 ASP A   1       2.960  -1.953  -2.580  1.00 13.97           O  
ATOM      9 1H   ASP A   1      -1.178  -0.001  -1.075  1.00 13.97           H  
ATOM     10 2H   ASP A   1      -0.970   1.532  -0.503  1.00 13.97           H  
ATOM     11 3H   ASP A   1      -0.855   1.233  -2.120  1.00 13.97           H  
ATOM     12  HA  ASP A   1       0.922   0.119  -0.097  1.00 13.97           H  
ATOM     13 1HB  ASP A   1       0.482  -1.048  -2.399  1.00 13.97           H  
ATOM     14 2HB  ASP A   1       1.432   0.267  -3.070  1.00 13.97           H  
ATOM     15  N   THR A   2       2.784   1.873  -0.652  1.00 15.41           N  
ATOM     16  CA  THR A   2       3.651   3.047  -0.506  1.00 15.41           C  
ATOM     17  C   THR A   2       4.699   3.204  -1.611  1.00 15.41           C  
ATOM     18  O   THR A   2       5.413   2.265  -1.978  1.00 15.41           O  
ATOM     19  CB  THR A   2       4.356   3.017   0.870  1.00 15.41           C  
ATOM     20  OG1 THR A   2       3.367   3.087   1.910  1.00 15.41           O  
ATOM     21  CG2 THR A   2       5.350   4.158   1.018  1.00 15.41           C  
ATOM     22  H   THR A   2       3.153   0.941  -0.464  1.00 15.41           H  
ATOM     23  HA  THR A   2       3.021   3.934  -0.532  1.00 15.41           H  
ATOM     24  HB  THR A   2       4.891   2.077   0.971  1.00 15.41           H  
ATOM     25  HG1 THR A   2       2.943   3.950   1.889  1.00 15.41           H  
ATOM     26 1HG2 THR A   2       5.825   4.098   1.995  1.00 15.41           H  
ATOM     27 2HG2 THR A   2       6.112   4.084   0.250  1.00 15.41           H  
ATOM     28 3HG2 THR A   2       4.832   5.111   0.925  1.00 15.41           H  
ATOM     29  N   VAL A   3       4.817   4.420  -2.129  1.00 17.17           N  
ATOM     30  CA  VAL A   3       5.842   4.677  -3.123  1.00 17.17           C  
ATOM     31  C   VAL A   3       7.173   4.862  -2.421  1.00 17.17           C  
ATOM     32  O   VAL A   3       7.304   5.700  -1.530  1.00 17.17           O  
ATOM     33  CB  VAL A   3       5.517   5.944  -3.929  1.00 17.17           C  
ATOM     34  CG1 VAL A   3       6.654   6.245  -4.902  1.00 17.17           C  
ATOM     35  CG2 VAL A   3       4.207   5.744  -4.669  1.00 17.17           C  
ATOM     36  H   VAL A   3       4.204   5.160  -1.822  1.00 17.17           H  
ATOM     37  HA  VAL A   3       5.907   3.825  -3.800  1.00 17.17           H  
ATOM     38  HB  VAL A   3       5.432   6.791  -3.249  1.00 17.17           H  
ATOM     39 1HG1 VAL A   3       6.426   7.151  -5.463  1.00 17.17           H  
ATOM     40 2HG1 VAL A   3       7.580   6.387  -4.352  1.00 17.17           H  
ATOM     41 3HG1 VAL A   3       6.771   5.411  -5.592  1.00 17.17           H  
ATOM     42 1HG2 VAL A   3       3.967   6.643  -5.237  1.00 17.17           H  
ATOM     43 2HG2 VAL A   3       4.302   4.898  -5.350  1.00 17.17           H  
ATOM     44 3HG2 VAL A   3       3.409   5.544  -3.951  1.00 17.17           H  
ATOM     45  N   ARG A   4       8.163   4.075  -2.815  1.00 18.87           N  
ATOM     46  CA  ARG A   4       9.465   4.169  -2.182  1.00 18.87           C  
ATOM     47  C   ARG A   4      10.326   5.174  -2.929  1.00 18.87           C  
ATOM     48  O   ARG A   4      10.949   4.868  -3.947  1.00 18.87           O  
ATOM     49  CB  ARG A   4      10.146   2.810  -2.147  1.00 18.87           C  
ATOM     50  CG  ARG A   4       9.773   1.902  -0.949  1.00 18.87           C  
ATOM     51  CD  ARG A   4       8.363   1.375  -1.022  1.00 18.87           C  
ATOM     52  NE  ARG A   4       8.117   0.332  -0.018  1.00 18.87           N  
ATOM     53  CZ  ARG A   4       6.950  -0.352   0.141  1.00 18.87           C  
ATOM     54  NH1 ARG A   4       5.914  -0.105  -0.623  1.00 18.87           N  
ATOM     55  NH2 ARG A   4       6.852  -1.284   1.072  1.00 18.87           N  
ATOM     56  H   ARG A   4       7.998   3.399  -3.545  1.00 18.87           H  
ATOM     57  HA  ARG A   4       9.335   4.513  -1.156  1.00 18.87           H  
ATOM     58 1HB  ARG A   4       9.905   2.264  -3.057  1.00 18.87           H  
ATOM     59 2HB  ARG A   4      11.228   2.949  -2.128  1.00 18.87           H  
ATOM     60 1HG  ARG A   4      10.453   1.051  -0.917  1.00 18.87           H  
ATOM     61 2HG  ARG A   4       9.868   2.475  -0.026  1.00 18.87           H  
ATOM     62 1HD  ARG A   4       7.675   2.193  -0.827  1.00 18.87           H  
ATOM     63 2HD  ARG A   4       8.164   0.961  -2.009  1.00 18.87           H  
ATOM     64  HE  ARG A   4       8.880   0.096   0.599  1.00 18.87           H  
ATOM     65 1HH1 ARG A   4       5.947   0.625  -1.334  1.00 18.87           H  
ATOM     66 2HH1 ARG A   4       5.034  -0.624  -0.505  1.00 18.87           H  
ATOM     67 1HH2 ARG A   4       7.638  -1.491   1.669  1.00 18.87           H  
ATOM     68 2HH2 ARG A   4       5.980  -1.789   1.178  1.00 18.87           H  
ATOM     69  N   LYS A   5      10.368   6.395  -2.418  1.00 19.80           N  
ATOM     70  CA  LYS A   5      11.048   7.480  -3.118  1.00 19.80           C  
ATOM     71  C   LYS A   5      12.555   7.457  -2.875  1.00 19.80           C  
ATOM     72  O   LYS A   5      13.112   8.279  -2.147  1.00 19.80           O  
ATOM     73  CB  LYS A   5      10.418   8.809  -2.723  1.00 19.80           C  
ATOM     74  CG  LYS A   5       8.960   8.901  -3.178  1.00 19.80           C  
ATOM     75  CD  LYS A   5       8.304  10.206  -2.802  1.00 19.80           C  
ATOM     76  CE  LYS A   5       6.853  10.227  -3.271  1.00 19.80           C  
ATOM     77  NZ  LYS A   5       6.171  11.502  -2.912  1.00 19.80           N  
ATOM     78  H   LYS A   5       9.863   6.586  -1.563  1.00 19.80           H  
ATOM     79  HA  LYS A   5      10.892   7.347  -4.189  1.00 19.80           H  
ATOM     80 1HB  LYS A   5      10.454   8.931  -1.640  1.00 19.80           H  
ATOM     81 2HB  LYS A   5      10.977   9.630  -3.174  1.00 19.80           H  
ATOM     82 1HG  LYS A   5       8.911   8.778  -4.260  1.00 19.80           H  
ATOM     83 2HG  LYS A   5       8.395   8.088  -2.716  1.00 19.80           H  
ATOM     84 1HD  LYS A   5       8.330  10.328  -1.718  1.00 19.80           H  
ATOM     85 2HD  LYS A   5       8.842  11.036  -3.260  1.00 19.80           H  
ATOM     86 1HE  LYS A   5       6.825  10.102  -4.353  1.00 19.80           H  
ATOM     87 2HE  LYS A   5       6.318   9.395  -2.809  1.00 19.80           H  
ATOM     88 1HZ  LYS A   5       5.214  11.478  -3.237  1.00 19.80           H  
ATOM     89 2HZ  LYS A   5       6.182  11.619  -1.908  1.00 19.80           H  
ATOM     90 3HZ  LYS A   5       6.654  12.275  -3.346  1.00 19.80           H  
ATOM     91  N   SER A   6      13.182   6.473  -3.498  1.00 19.36           N  
ATOM     92  CA  SER A   6      14.605   6.177  -3.400  1.00 19.36           C  
ATOM     93  C   SER A   6      15.506   7.293  -3.882  1.00 19.36           C  
ATOM     94  O   SER A   6      15.221   7.981  -4.865  1.00 19.36           O  
ATOM     95  CB  SER A   6      14.941   4.933  -4.189  1.00 19.36           C  
ATOM     96  OG  SER A   6      16.332   4.707  -4.201  1.00 19.36           O  
ATOM     97  H   SER A   6      12.583   5.855  -4.048  1.00 19.36           H  
ATOM     98  HA  SER A   6      14.833   5.993  -2.349  1.00 19.36           H  
ATOM     99 1HB  SER A   6      14.434   4.080  -3.741  1.00 19.36           H  
ATOM    100 2HB  SER A   6      14.574   5.032  -5.211  1.00 19.36           H  
ATOM    101  HG  SER A   6      16.430   3.771  -4.418  1.00 19.36           H  
ATOM    102  N   TYR A   7      16.653   7.432  -3.227  1.00 17.54           N  
ATOM    103  CA  TYR A   7      17.661   8.406  -3.639  1.00 17.54           C  
ATOM    104  C   TYR A   7      18.161   8.147  -5.065  1.00 17.54           C  
ATOM    105  O   TYR A   7      18.640   9.057  -5.740  1.00 17.54           O  
ATOM    106  CB  TYR A   7      18.820   8.446  -2.648  1.00 17.54           C  
ATOM    107  CG  TYR A   7      19.742   7.239  -2.625  1.00 17.54           C  
ATOM    108  CD1 TYR A   7      20.836   7.171  -3.479  1.00 17.54           C  
ATOM    109  CD2 TYR A   7      19.511   6.222  -1.715  1.00 17.54           C  
ATOM    110  CE1 TYR A   7      21.696   6.096  -3.406  1.00 17.54           C  
ATOM    111  CE2 TYR A   7      20.372   5.149  -1.646  1.00 17.54           C  
ATOM    112  CZ  TYR A   7      21.461   5.088  -2.476  1.00 17.54           C  
ATOM    113  OH  TYR A   7      22.325   4.020  -2.383  1.00 17.54           O  
ATOM    114  H   TYR A   7      16.832   6.844  -2.427  1.00 17.54           H  
ATOM    115  HA  TYR A   7      17.192   9.391  -3.638  1.00 17.54           H  
ATOM    116 1HB  TYR A   7      19.432   9.324  -2.860  1.00 17.54           H  
ATOM    117 2HB  TYR A   7      18.418   8.577  -1.644  1.00 17.54           H  
ATOM    118  HD1 TYR A   7      21.018   7.969  -4.193  1.00 17.54           H  
ATOM    119  HD2 TYR A   7      18.655   6.275  -1.043  1.00 17.54           H  
ATOM    120  HE1 TYR A   7      22.559   6.042  -4.068  1.00 17.54           H  
ATOM    121  HE2 TYR A   7      20.194   4.354  -0.923  1.00 17.54           H  
ATOM    122  HH  TYR A   7      23.046   4.138  -3.010  1.00 17.54           H  
ATOM    123  N   TYR A   8      17.982   6.921  -5.573  1.00 14.94           N  
ATOM    124  CA  TYR A   8      18.428   6.597  -6.924  1.00 14.94           C  
ATOM    125  C   TYR A   8      17.503   7.213  -7.977  1.00 14.94           C  
ATOM    126  O   TYR A   8      17.794   7.188  -9.171  1.00 14.94           O  
ATOM    127  CB  TYR A   8      18.496   5.089  -7.148  1.00 14.94           C  
ATOM    128  CG  TYR A   8      19.639   4.379  -6.466  1.00 14.94           C  
ATOM    129  CD1 TYR A   8      19.416   3.565  -5.373  1.00 14.94           C  
ATOM    130  CD2 TYR A   8      20.918   4.534  -6.960  1.00 14.94           C  
ATOM    131  CE1 TYR A   8      20.468   2.899  -4.787  1.00 14.94           C  
ATOM    132  CE2 TYR A   8      21.973   3.873  -6.377  1.00 14.94           C  
ATOM    133  CZ  TYR A   8      21.752   3.057  -5.296  1.00 14.94           C  
ATOM    134  OH  TYR A   8      22.806   2.393  -4.707  1.00 14.94           O  
ATOM    135  H   TYR A   8      17.534   6.197  -5.008  1.00 14.94           H  
ATOM    136  HA  TYR A   8      19.426   7.015  -7.073  1.00 14.94           H  
ATOM    137 1HB  TYR A   8      17.564   4.640  -6.802  1.00 14.94           H  
ATOM    138 2HB  TYR A   8      18.572   4.894  -8.218  1.00 14.94           H  
ATOM    139  HD1 TYR A   8      18.416   3.439  -4.980  1.00 14.94           H  
ATOM    140  HD2 TYR A   8      21.093   5.178  -7.826  1.00 14.94           H  
ATOM    141  HE1 TYR A   8      20.295   2.254  -3.930  1.00 14.94           H  
ATOM    142  HE2 TYR A   8      22.981   3.997  -6.774  1.00 14.94           H  
ATOM    143  HH  TYR A   8      22.490   1.928  -3.923  1.00 14.94           H  
ATOM    144  N   SER A   9      16.405   7.836  -7.536  1.00 12.21           N  
ATOM    145  CA  SER A   9      15.480   8.512  -8.432  1.00 12.21           C  
ATOM    146  C   SER A   9      16.141   9.724  -9.097  1.00 12.21           C  
ATOM    147  O   SER A   9      15.601  10.277 -10.051  1.00 12.21           O  
ATOM    148  CB  SER A   9      14.212   8.908  -7.694  1.00 12.21           C  
ATOM    149  OG  SER A   9      14.465   9.861  -6.706  1.00 12.21           O  
ATOM    150  H   SER A   9      16.186   7.845  -6.542  1.00 12.21           H  
ATOM    151  HA  SER A   9      15.199   7.814  -9.221  1.00 12.21           H  
ATOM    152 1HB  SER A   9      13.495   9.305  -8.406  1.00 12.21           H  
ATOM    153 2HB  SER A   9      13.768   8.025  -7.236  1.00 12.21           H  
ATOM    154  HG  SER A   9      14.870   9.360  -5.961  1.00 12.21           H  
ATOM    155  N   LYS A  10      17.300  10.157  -8.579  1.00  9.91           N  
ATOM    156  CA  LYS A  10      18.084  11.234  -9.180  1.00  9.91           C  
ATOM    157  C   LYS A  10      18.797  10.787 -10.480  1.00  9.91           C  
ATOM    158  O   LYS A  10      19.190  11.616 -11.307  1.00  9.91           O  
ATOM    159  CB  LYS A  10      19.150  11.706  -8.184  1.00  9.91           C  
ATOM    160  CG  LYS A  10      20.300  10.685  -7.987  1.00  9.91           C  
ATOM    161  CD  LYS A  10      21.305  11.124  -6.938  1.00  9.91           C  
ATOM    162  CE  LYS A  10      22.335  10.014  -6.631  1.00  9.91           C  
ATOM    163  NZ  LYS A  10      23.197   9.664  -7.811  1.00  9.91           N  
ATOM    164  H   LYS A  10      17.677   9.698  -7.746  1.00  9.91           H  
ATOM    165  HA  LYS A  10      17.414  12.059  -9.420  1.00  9.91           H  
ATOM    166 1HB  LYS A  10      19.584  12.644  -8.524  1.00  9.91           H  
ATOM    167 2HB  LYS A  10      18.689  11.881  -7.213  1.00  9.91           H  
ATOM    168 1HG  LYS A  10      19.908   9.701  -7.744  1.00  9.91           H  
ATOM    169 2HG  LYS A  10      20.839  10.601  -8.926  1.00  9.91           H  
ATOM    170 1HD  LYS A  10      21.827  12.011  -7.289  1.00  9.91           H  
ATOM    171 2HD  LYS A  10      20.774  11.368  -6.020  1.00  9.91           H  
ATOM    172 1HE  LYS A  10      22.975  10.356  -5.822  1.00  9.91           H  
ATOM    173 2HE  LYS A  10      21.802   9.116  -6.308  1.00  9.91           H  
ATOM    174 1HZ  LYS A  10      23.848   8.944  -7.555  1.00  9.91           H  
ATOM    175 2HZ  LYS A  10      22.618   9.310  -8.594  1.00  9.91           H  
ATOM    176 3HZ  LYS A  10      23.699  10.472  -8.121  1.00  9.91           H  
ATOM    177  N   ASP A  11      18.981   9.473 -10.656  1.00  8.30           N  
ATOM    178  CA  ASP A  11      19.765   8.942 -11.770  1.00  8.30           C  
ATOM    179  C   ASP A  11      19.167   8.963 -13.191  1.00  8.30           C  
ATOM    180  O   ASP A  11      19.916   9.266 -14.116  1.00  8.30           O  
ATOM    181  CB  ASP A  11      20.259   7.536 -11.436  1.00  8.30           C  
ATOM    182  CG  ASP A  11      21.319   7.567 -10.317  1.00  8.30           C  
ATOM    183  OD1 ASP A  11      21.804   8.646 -10.017  1.00  8.30           O  
ATOM    184  OD2 ASP A  11      21.640   6.542  -9.784  1.00  8.30           O  
ATOM    185  H   ASP A  11      18.584   8.810  -9.989  1.00  8.30           H  
ATOM    186  HA  ASP A  11      20.665   9.557 -11.821  1.00  8.30           H  
ATOM    187 1HB  ASP A  11      19.429   6.910 -11.116  1.00  8.30           H  
ATOM    188 2HB  ASP A  11      20.690   7.082 -12.320  1.00  8.30           H  
ATOM    189  N   PRO A  12      17.848   8.755 -13.428  1.00  7.29           N  
ATOM    190  CA  PRO A  12      17.205   8.661 -14.739  1.00  7.29           C  
ATOM    191  C   PRO A  12      17.440   9.865 -15.642  1.00  7.29           C  
ATOM    192  O   PRO A  12      17.295   9.755 -16.856  1.00  7.29           O  
ATOM    193  CB  PRO A  12      15.723   8.538 -14.382  1.00  7.29           C  
ATOM    194  CG  PRO A  12      15.724   7.939 -13.016  1.00  7.29           C  
ATOM    195  CD  PRO A  12      16.916   8.539 -12.341  1.00  7.29           C  
ATOM    196  HA  PRO A  12      17.554   7.744 -15.233  1.00  7.29           H  
ATOM    197 1HB  PRO A  12      15.242   9.527 -14.413  1.00  7.29           H  
ATOM    198 2HB  PRO A  12      15.209   7.906 -15.121  1.00  7.29           H  
ATOM    199 1HG  PRO A  12      14.788   8.184 -12.488  1.00  7.29           H  
ATOM    200 2HG  PRO A  12      15.779   6.842 -13.072  1.00  7.29           H  
ATOM    201 1HD  PRO A  12      16.644   9.492 -11.941  1.00  7.29           H  
ATOM    202 2HD  PRO A  12      17.282   7.829 -11.603  1.00  7.29           H  
ATOM    203  N   SER A  13      17.842  11.012 -15.092  1.00  6.74           N  
ATOM    204  CA  SER A  13      18.116  12.181 -15.927  1.00  6.74           C  
ATOM    205  C   SER A  13      19.270  11.882 -16.908  1.00  6.74           C  
ATOM    206  O   SER A  13      19.411  12.539 -17.941  1.00  6.74           O  
ATOM    207  CB  SER A  13      18.439  13.389 -15.059  1.00  6.74           C  
ATOM    208  OG  SER A  13      19.643  13.220 -14.360  1.00  6.74           O  
ATOM    209  H   SER A  13      17.964  11.084 -14.090  1.00  6.74           H  
ATOM    210  HA  SER A  13      17.222  12.406 -16.513  1.00  6.74           H  
ATOM    211 1HB  SER A  13      18.507  14.274 -15.691  1.00  6.74           H  
ATOM    212 2HB  SER A  13      17.629  13.556 -14.354  1.00  6.74           H  
ATOM    213  HG  SER A  13      19.468  12.565 -13.667  1.00  6.74           H  
ATOM    214  N   ARG A  14      20.069  10.844 -16.598  1.00  6.45           N  
ATOM    215  CA  ARG A  14      21.183  10.368 -17.418  1.00  6.45           C  
ATOM    216  C   ARG A  14      20.691   9.869 -18.776  1.00  6.45           C  
ATOM    217  O   ARG A  14      21.455   9.770 -19.736  1.00  6.45           O  
ATOM    218  CB  ARG A  14      21.902   9.238 -16.705  1.00  6.45           C  
ATOM    219  CG  ARG A  14      21.091   7.947 -16.576  1.00  6.45           C  
ATOM    220  CD  ARG A  14      21.723   7.004 -15.614  1.00  6.45           C  
ATOM    221  NE  ARG A  14      20.903   5.827 -15.390  1.00  6.45           N  
ATOM    222  CZ  ARG A  14      21.168   4.874 -14.473  1.00  6.45           C  
ATOM    223  NH1 ARG A  14      22.230   4.976 -13.701  1.00  6.45           N  
ATOM    224  NH2 ARG A  14      20.360   3.838 -14.346  1.00  6.45           N  
ATOM    225  H   ARG A  14      19.894  10.348 -15.723  1.00  6.45           H  
ATOM    226  HA  ARG A  14      21.875  11.192 -17.571  1.00  6.45           H  
ATOM    227 1HB  ARG A  14      22.819   9.001 -17.238  1.00  6.45           H  
ATOM    228 2HB  ARG A  14      22.173   9.557 -15.700  1.00  6.45           H  
ATOM    229 1HG  ARG A  14      20.073   8.157 -16.270  1.00  6.45           H  
ATOM    230 2HG  ARG A  14      21.070   7.452 -17.546  1.00  6.45           H  
ATOM    231 1HD  ARG A  14      22.689   6.682 -15.996  1.00  6.45           H  
ATOM    232 2HD  ARG A  14      21.860   7.511 -14.657  1.00  6.45           H  
ATOM    233  HE  ARG A  14      20.078   5.715 -15.961  1.00  6.45           H  
ATOM    234 1HH1 ARG A  14      22.848   5.771 -13.791  1.00  6.45           H  
ATOM    235 2HH1 ARG A  14      22.424   4.265 -13.010  1.00  6.45           H  
ATOM    236 1HH2 ARG A  14      19.543   3.757 -14.936  1.00  6.45           H  
ATOM    237 2HH2 ARG A  14      20.558   3.127 -13.657  1.00  6.45           H  
ATOM    238  N   ALA A  15      19.391   9.576 -18.859  1.00  6.23           N  
ATOM    239  CA  ALA A  15      18.742   9.097 -20.068  1.00  6.23           C  
ATOM    240  C   ALA A  15      18.883  10.109 -21.196  1.00  6.23           C  
ATOM    241  O   ALA A  15      18.802   9.739 -22.370  1.00  6.23           O  
ATOM    242  CB  ALA A  15      17.271   8.838 -19.798  1.00  6.23           C  
ATOM    243  H   ALA A  15      18.799   9.693 -18.042  1.00  6.23           H  
ATOM    244  HA  ALA A  15      19.224   8.173 -20.372  1.00  6.23           H  
ATOM    245 1HB  ALA A  15      16.800   8.463 -20.705  1.00  6.23           H  
ATOM    246 2HB  ALA A  15      17.169   8.101 -19.003  1.00  6.23           H  
ATOM    247 3HB  ALA A  15      16.791   9.768 -19.495  1.00  6.23           H  
ATOM    248  N   GLU A  16      19.079  11.386 -20.862  1.00  5.91           N  
ATOM    249  CA  GLU A  16      19.205  12.407 -21.884  1.00  5.91           C  
ATOM    250  C   GLU A  16      20.642  12.625 -22.349  1.00  5.91           C  
ATOM    251  O   GLU A  16      20.901  13.539 -23.135  1.00  5.91           O  
ATOM    252  CB  GLU A  16      18.602  13.734 -21.446  1.00  5.91           C  
ATOM    253  CG  GLU A  16      17.086  13.699 -21.237  1.00  5.91           C  
ATOM    254  CD  GLU A  16      16.482  15.083 -21.081  1.00  5.91           C  
ATOM    255  OE1 GLU A  16      16.811  15.942 -21.888  1.00  5.91           O  
ATOM    256  OE2 GLU A  16      15.696  15.284 -20.182  1.00  5.91           O  
ATOM    257  H   GLU A  16      19.157  11.660 -19.879  1.00  5.91           H  
ATOM    258  HA  GLU A  16      18.634  12.073 -22.751  1.00  5.91           H  
ATOM    259 1HB  GLU A  16      19.057  14.033 -20.498  1.00  5.91           H  
ATOM    260 2HB  GLU A  16      18.838  14.501 -22.173  1.00  5.91           H  
ATOM    261 1HG  GLU A  16      16.622  13.203 -22.091  1.00  5.91           H  
ATOM    262 2HG  GLU A  16      16.871  13.107 -20.346  1.00  5.91           H  
ATOM    263  N   LYS A  17      21.601  11.813 -21.896  1.00  5.46           N  
ATOM    264  CA  LYS A  17      22.981  11.993 -22.353  1.00  5.46           C  
ATOM    265  C   LYS A  17      23.160  11.449 -23.771  1.00  5.46           C  
ATOM    266  O   LYS A  17      23.715  10.372 -23.998  1.00  5.46           O  
ATOM    267  CB  LYS A  17      23.979  11.358 -21.388  1.00  5.46           C  
ATOM    268  CG  LYS A  17      24.068  12.046 -20.034  1.00  5.46           C  
ATOM    269  CD  LYS A  17      25.127  11.394 -19.157  1.00  5.46           C  
ATOM    270  CE  LYS A  17      25.273  12.113 -17.825  1.00  5.46           C  
ATOM    271  NZ  LYS A  17      26.327  11.493 -16.969  1.00  5.46           N  
ATOM    272  H   LYS A  17      21.385  11.066 -21.234  1.00  5.46           H  
ATOM    273  HA  LYS A  17      23.196  13.057 -22.390  1.00  5.46           H  
ATOM    274 1HB  LYS A  17      23.688  10.320 -21.207  1.00  5.46           H  
ATOM    275 2HB  LYS A  17      24.958  11.345 -21.832  1.00  5.46           H  
ATOM    276 1HG  LYS A  17      24.310  13.099 -20.173  1.00  5.46           H  
ATOM    277 2HG  LYS A  17      23.103  11.979 -19.540  1.00  5.46           H  
ATOM    278 1HD  LYS A  17      24.842  10.357 -18.970  1.00  5.46           H  
ATOM    279 2HD  LYS A  17      26.086  11.404 -19.674  1.00  5.46           H  
ATOM    280 1HE  LYS A  17      25.535  13.155 -18.012  1.00  5.46           H  
ATOM    281 2HE  LYS A  17      24.320  12.078 -17.296  1.00  5.46           H  
ATOM    282 1HZ  LYS A  17      26.395  12.000 -16.096  1.00  5.46           H  
ATOM    283 2HZ  LYS A  17      26.092  10.530 -16.780  1.00  5.46           H  
ATOM    284 3HZ  LYS A  17      27.216  11.533 -17.449  1.00  5.46           H  
ATOM    285  N   ARG A  18      22.669  12.241 -24.713  1.00  4.91           N  
ATOM    286  CA  ARG A  18      22.594  11.962 -26.140  1.00  4.91           C  
ATOM    287  C   ARG A  18      23.951  12.028 -26.819  1.00  4.91           C  
ATOM    288  O   ARG A  18      24.935  12.452 -26.220  1.00  4.91           O  
ATOM    289  CB  ARG A  18      21.644  12.954 -26.805  1.00  4.91           C  
ATOM    290  CG  ARG A  18      20.169  12.841 -26.365  1.00  4.91           C  
ATOM    291  CD  ARG A  18      19.299  13.871 -27.009  1.00  4.91           C  
ATOM    292  NE  ARG A  18      17.883  13.725 -26.626  1.00  4.91           N  
ATOM    293  CZ  ARG A  18      17.287  14.318 -25.553  1.00  4.91           C  
ATOM    294  NH1 ARG A  18      17.974  15.105 -24.747  1.00  4.91           N  
ATOM    295  NH2 ARG A  18      16.002  14.100 -25.319  1.00  4.91           N  
ATOM    296  H   ARG A  18      22.233  13.095 -24.368  1.00  4.91           H  
ATOM    297  HA  ARG A  18      22.192  10.957 -26.267  1.00  4.91           H  
ATOM    298 1HB  ARG A  18      21.980  13.969 -26.574  1.00  4.91           H  
ATOM    299 2HB  ARG A  18      21.685  12.839 -27.885  1.00  4.91           H  
ATOM    300 1HG  ARG A  18      19.790  11.857 -26.635  1.00  4.91           H  
ATOM    301 2HG  ARG A  18      20.092  12.964 -25.304  1.00  4.91           H  
ATOM    302 1HD  ARG A  18      19.635  14.863 -26.705  1.00  4.91           H  
ATOM    303 2HD  ARG A  18      19.371  13.780 -28.091  1.00  4.91           H  
ATOM    304  HE  ARG A  18      17.305  13.133 -27.208  1.00  4.91           H  
ATOM    305 1HH1 ARG A  18      18.955  15.274 -24.919  1.00  4.91           H  
ATOM    306 2HH1 ARG A  18      17.513  15.547 -23.927  1.00  4.91           H  
ATOM    307 1HH2 ARG A  18      15.472  13.500 -25.933  1.00  4.91           H  
ATOM    308 2HH2 ARG A  18      15.546  14.539 -24.526  1.00  4.91           H  
ATOM    309  N   GLU A  19      24.004  11.565 -28.062  1.00  4.33           N  
ATOM    310  CA  GLU A  19      25.228  11.592 -28.849  1.00  4.33           C  
ATOM    311  C   GLU A  19      25.794  13.016 -28.925  1.00  4.33           C  
ATOM    312  O   GLU A  19      25.077  13.965 -29.242  1.00  4.33           O  
ATOM    313  CB  GLU A  19      24.948  11.033 -30.248  1.00  4.33           C  
ATOM    314  CG  GLU A  19      26.166  10.869 -31.130  1.00  4.33           C  
ATOM    315  CD  GLU A  19      25.844  10.285 -32.493  1.00  4.33           C  
ATOM    316  OE1 GLU A  19      24.688  10.079 -32.773  1.00  4.33           O  
ATOM    317  OE2 GLU A  19      26.759  10.043 -33.247  1.00  4.33           O  
ATOM    318  H   GLU A  19      23.163  11.202 -28.485  1.00  4.33           H  
ATOM    319  HA  GLU A  19      25.968  10.957 -28.357  1.00  4.33           H  
ATOM    320 1HB  GLU A  19      24.471  10.058 -30.159  1.00  4.33           H  
ATOM    321 2HB  GLU A  19      24.250  11.691 -30.766  1.00  4.33           H  
ATOM    322 1HG  GLU A  19      26.610  11.831 -31.262  1.00  4.33           H  
ATOM    323 2HG  GLU A  19      26.889  10.231 -30.625  1.00  4.33           H  
ATOM    324  N   ILE A  20      27.100  13.142 -28.693  1.00  3.78           N  
ATOM    325  CA  ILE A  20      27.809  14.424 -28.664  1.00  3.78           C  
ATOM    326  C   ILE A  20      28.671  14.618 -29.915  1.00  3.78           C  
ATOM    327  O   ILE A  20      29.741  15.220 -29.860  1.00  3.78           O  
ATOM    328  CB  ILE A  20      28.694  14.512 -27.397  1.00  3.78           C  
ATOM    329  CG1 ILE A  20      29.728  13.383 -27.383  1.00  3.78           C  
ATOM    330  CG2 ILE A  20      27.839  14.415 -26.142  1.00  3.78           C  
ATOM    331  CD1 ILE A  20      30.767  13.533 -26.277  1.00  3.78           C  
ATOM    332  H   ILE A  20      27.622  12.307 -28.471  1.00  3.78           H  
ATOM    333  HA  ILE A  20      27.071  15.225 -28.628  1.00  3.78           H  
ATOM    334  HB  ILE A  20      29.230  15.464 -27.390  1.00  3.78           H  
ATOM    335 1HG1 ILE A  20      29.212  12.433 -27.255  1.00  3.78           H  
ATOM    336 2HG1 ILE A  20      30.248  13.370 -28.342  1.00  3.78           H  
ATOM    337 1HG2 ILE A  20      28.473  14.489 -25.256  1.00  3.78           H  
ATOM    338 2HG2 ILE A  20      27.133  15.208 -26.136  1.00  3.78           H  
ATOM    339 3HG2 ILE A  20      27.310  13.462 -26.122  1.00  3.78           H  
ATOM    340 1HD1 ILE A  20      31.473  12.704 -26.321  1.00  3.78           H  
ATOM    341 2HD1 ILE A  20      31.301  14.463 -26.395  1.00  3.78           H  
ATOM    342 3HD1 ILE A  20      30.268  13.532 -25.311  1.00  3.78           H  
ATOM    343  N   LYS A  21      28.202  14.066 -31.028  1.00  3.33           N  
ATOM    344  CA  LYS A  21      28.880  14.103 -32.323  1.00  3.33           C  
ATOM    345  C   LYS A  21      29.353  15.478 -32.773  1.00  3.33           C  
ATOM    346  O   LYS A  21      28.603  16.459 -32.764  1.00  3.33           O  
ATOM    347  CB  LYS A  21      27.966  13.537 -33.405  1.00  3.33           C  
ATOM    348  CG  LYS A  21      28.563  13.503 -34.799  1.00  3.33           C  
ATOM    349  CD  LYS A  21      27.600  12.855 -35.771  1.00  3.33           C  
ATOM    350  CE  LYS A  21      28.185  12.785 -37.163  1.00  3.33           C  
ATOM    351  NZ  LYS A  21      27.238  12.154 -38.119  1.00  3.33           N  
ATOM    352  H   LYS A  21      27.306  13.598 -30.969  1.00  3.33           H  
ATOM    353  HA  LYS A  21      29.763  13.464 -32.251  1.00  3.33           H  
ATOM    354 1HB  LYS A  21      27.712  12.515 -33.161  1.00  3.33           H  
ATOM    355 2HB  LYS A  21      27.037  14.106 -33.440  1.00  3.33           H  
ATOM    356 1HG  LYS A  21      28.772  14.520 -35.139  1.00  3.33           H  
ATOM    357 2HG  LYS A  21      29.498  12.944 -34.787  1.00  3.33           H  
ATOM    358 1HD  LYS A  21      27.362  11.843 -35.424  1.00  3.33           H  
ATOM    359 2HD  LYS A  21      26.679  13.433 -35.803  1.00  3.33           H  
ATOM    360 1HE  LYS A  21      28.419  13.793 -37.505  1.00  3.33           H  
ATOM    361 2HE  LYS A  21      29.103  12.198 -37.135  1.00  3.33           H  
ATOM    362 1HZ  LYS A  21      27.655  12.119 -39.037  1.00  3.33           H  
ATOM    363 2HZ  LYS A  21      27.026  11.215 -37.805  1.00  3.33           H  
ATOM    364 3HZ  LYS A  21      26.387  12.697 -38.156  1.00  3.33           H  
ATOM    365  N   CYS A  22      30.616  15.511 -33.170  1.00  3.00           N  
ATOM    366  CA  CYS A  22      31.315  16.685 -33.668  1.00  3.00           C  
ATOM    367  C   CYS A  22      30.821  17.019 -35.086  1.00  3.00           C  
ATOM    368  O   CYS A  22      30.863  16.155 -35.953  1.00  3.00           O  
ATOM    369  CB  CYS A  22      32.810  16.398 -33.709  1.00  3.00           C  
ATOM    370  SG  CYS A  22      33.868  17.792 -34.165  1.00  3.00           S  
ATOM    371  H   CYS A  22      31.132  14.640 -33.117  1.00  3.00           H  
ATOM    372  HA  CYS A  22      31.125  17.504 -32.981  1.00  3.00           H  
ATOM    373 1HB  CYS A  22      33.127  16.020 -32.748  1.00  3.00           H  
ATOM    374 2HB  CYS A  22      32.989  15.609 -34.432  1.00  3.00           H  
ATOM    375  N   PRO A  23      30.345  18.247 -35.364  1.00  2.77           N  
ATOM    376  CA  PRO A  23      29.808  18.693 -36.651  1.00  2.77           C  
ATOM    377  C   PRO A  23      30.831  18.987 -37.753  1.00  2.77           C  
ATOM    378  O   PRO A  23      30.446  19.247 -38.895  1.00  2.77           O  
ATOM    379  CB  PRO A  23      29.091  19.987 -36.263  1.00  2.77           C  
ATOM    380  CG  PRO A  23      29.879  20.509 -35.103  1.00  2.77           C  
ATOM    381  CD  PRO A  23      30.315  19.279 -34.336  1.00  2.77           C  
ATOM    382  HA  PRO A  23      29.081  17.944 -37.003  1.00  2.77           H  
ATOM    383 1HB  PRO A  23      29.087  20.678 -37.120  1.00  2.77           H  
ATOM    384 2HB  PRO A  23      28.042  19.778 -36.011  1.00  2.77           H  
ATOM    385 1HG  PRO A  23      30.735  21.101 -35.462  1.00  2.77           H  
ATOM    386 2HG  PRO A  23      29.261  21.190 -34.501  1.00  2.77           H  
ATOM    387 1HD  PRO A  23      31.314  19.464 -33.923  1.00  2.77           H  
ATOM    388 2HD  PRO A  23      29.568  19.025 -33.564  1.00  2.77           H  
ATOM    389  N   THR A  24      32.115  19.038 -37.418  1.00  2.62           N  
ATOM    390  CA  THR A  24      33.091  19.472 -38.411  1.00  2.62           C  
ATOM    391  C   THR A  24      33.467  18.280 -39.322  1.00  2.62           C  
ATOM    392  O   THR A  24      33.182  17.142 -38.960  1.00  2.62           O  
ATOM    393  CB  THR A  24      34.322  20.055 -37.691  1.00  2.62           C  
ATOM    394  OG1 THR A  24      34.989  19.038 -36.992  1.00  2.62           O  
ATOM    395  CG2 THR A  24      33.877  21.073 -36.677  1.00  2.62           C  
ATOM    396  H   THR A  24      32.417  18.793 -36.485  1.00  2.62           H  
ATOM    397  HA  THR A  24      32.631  20.265 -38.995  1.00  2.62           H  
ATOM    398  HB  THR A  24      34.991  20.526 -38.379  1.00  2.62           H  
ATOM    399  HG1 THR A  24      34.339  18.477 -36.554  1.00  2.62           H  
ATOM    400 1HG2 THR A  24      34.750  21.465 -36.155  1.00  2.62           H  
ATOM    401 2HG2 THR A  24      33.354  21.885 -37.182  1.00  2.62           H  
ATOM    402 3HG2 THR A  24      33.209  20.601 -35.956  1.00  2.62           H  
ATOM    403  N   PRO A  25      34.064  18.499 -40.518  1.00  2.56           N  
ATOM    404  CA  PRO A  25      34.597  17.493 -41.455  1.00  2.56           C  
ATOM    405  C   PRO A  25      35.561  16.420 -40.914  1.00  2.56           C  
ATOM    406  O   PRO A  25      35.646  15.323 -41.463  1.00  2.56           O  
ATOM    407  CB  PRO A  25      35.310  18.372 -42.480  1.00  2.56           C  
ATOM    408  CG  PRO A  25      34.540  19.661 -42.475  1.00  2.56           C  
ATOM    409  CD  PRO A  25      34.126  19.882 -41.057  1.00  2.56           C  
ATOM    410  HA  PRO A  25      33.733  16.991 -41.935  1.00  2.56           H  
ATOM    411 1HB  PRO A  25      36.365  18.507 -42.183  1.00  2.56           H  
ATOM    412 2HB  PRO A  25      35.317  17.882 -43.461  1.00  2.56           H  
ATOM    413 1HG  PRO A  25      35.160  20.476 -42.862  1.00  2.56           H  
ATOM    414 2HG  PRO A  25      33.674  19.570 -43.147  1.00  2.56           H  
ATOM    415 1HD  PRO A  25      34.854  20.485 -40.556  1.00  2.56           H  
ATOM    416 2HD  PRO A  25      33.132  20.358 -41.079  1.00  2.56           H  
ATOM    417  N   GLY A  26      36.329  16.766 -39.886  1.00  2.55           N  
ATOM    418  CA  GLY A  26      37.310  15.870 -39.265  1.00  2.55           C  
ATOM    419  C   GLY A  26      36.889  15.645 -37.828  1.00  2.55           C  
ATOM    420  O   GLY A  26      35.728  15.328 -37.559  1.00  2.55           O  
ATOM    421  H   GLY A  26      36.215  17.682 -39.486  1.00  2.55           H  
ATOM    422 1HA  GLY A  26      37.346  14.923 -39.800  1.00  2.55           H  
ATOM    423 2HA  GLY A  26      38.302  16.320 -39.306  1.00  2.55           H  
ATOM    424  N   CYS A  27      37.830  15.775 -36.888  1.00  2.59           N  
ATOM    425  CA  CYS A  27      37.465  15.699 -35.474  1.00  2.59           C  
ATOM    426  C   CYS A  27      36.825  14.399 -34.955  1.00  2.59           C  
ATOM    427  O   CYS A  27      37.503  13.553 -34.375  1.00  2.59           O  
ATOM    428  CB  CYS A  27      36.541  16.901 -35.227  1.00  2.59           C  
ATOM    429  SG  CYS A  27      35.836  17.084 -33.676  1.00  2.59           S  
ATOM    430  H   CYS A  27      38.784  15.985 -37.147  1.00  2.59           H  
ATOM    431  HA  CYS A  27      38.375  15.856 -34.907  1.00  2.59           H  
ATOM    432 1HB  CYS A  27      37.120  17.804 -35.405  1.00  2.59           H  
ATOM    433 2HB  CYS A  27      35.742  16.926 -35.923  1.00  2.59           H  
ATOM    434  N   ASP A  28      35.521  14.279 -35.139  1.00  2.70           N  
ATOM    435  CA  ASP A  28      34.666  13.196 -34.649  1.00  2.70           C  
ATOM    436  C   ASP A  28      34.630  13.101 -33.088  1.00  2.70           C  
ATOM    437  O   ASP A  28      35.036  14.023 -32.365  1.00  2.70           O  
ATOM    438  CB  ASP A  28      35.161  11.881 -35.313  1.00  2.70           C  
ATOM    439  CG  ASP A  28      34.140  10.707 -35.421  1.00  2.70           C  
ATOM    440  OD1 ASP A  28      33.181  10.726 -34.699  1.00  2.70           O  
ATOM    441  OD2 ASP A  28      34.348   9.824 -36.218  1.00  2.70           O  
ATOM    442  H   ASP A  28      35.105  14.997 -35.725  1.00  2.70           H  
ATOM    443  HA  ASP A  28      33.652  13.389 -35.002  1.00  2.70           H  
ATOM    444 1HB  ASP A  28      35.515  12.112 -36.321  1.00  2.70           H  
ATOM    445 2HB  ASP A  28      36.025  11.511 -34.756  1.00  2.70           H  
ATOM    446  N   GLY A  29      34.232  11.933 -32.575  1.00  2.90           N  
ATOM    447  CA  GLY A  29      34.037  11.664 -31.142  1.00  2.90           C  
ATOM    448  C   GLY A  29      35.324  11.556 -30.324  1.00  2.90           C  
ATOM    449  O   GLY A  29      35.711  10.472 -29.888  1.00  2.90           O  
ATOM    450  H   GLY A  29      33.922  11.228 -33.232  1.00  2.90           H  
ATOM    451 1HA  GLY A  29      33.407  12.448 -30.720  1.00  2.90           H  
ATOM    452 2HA  GLY A  29      33.476  10.736 -31.043  1.00  2.90           H  
ATOM    453  N   THR A  30      35.956  12.700 -30.111  1.00  3.20           N  
ATOM    454  CA  THR A  30      37.227  12.832 -29.405  1.00  3.20           C  
ATOM    455  C   THR A  30      37.087  13.576 -28.062  1.00  3.20           C  
ATOM    456  O   THR A  30      37.041  12.955 -27.002  1.00  3.20           O  
ATOM    457  CB  THR A  30      38.216  13.550 -30.334  1.00  3.20           C  
ATOM    458  OG1 THR A  30      37.645  14.801 -30.735  1.00  3.20           O  
ATOM    459  CG2 THR A  30      38.452  12.694 -31.545  1.00  3.20           C  
ATOM    460  H   THR A  30      35.546  13.518 -30.554  1.00  3.20           H  
ATOM    461  HA  THR A  30      37.611  11.834 -29.197  1.00  3.20           H  
ATOM    462  HB  THR A  30      39.157  13.734 -29.818  1.00  3.20           H  
ATOM    463  HG1 THR A  30      36.835  14.607 -31.266  1.00  3.20           H  
ATOM    464 1HG2 THR A  30      39.129  13.184 -32.225  1.00  3.20           H  
ATOM    465 2HG2 THR A  30      38.876  11.744 -31.234  1.00  3.20           H  
ATOM    466 3HG2 THR A  30      37.507  12.519 -32.052  1.00  3.20           H  
ATOM    467  N   GLY A  31      37.044  14.904 -28.129  1.00  3.61           N  
ATOM    468  CA  GLY A  31      36.888  15.805 -26.983  1.00  3.61           C  
ATOM    469  C   GLY A  31      35.405  16.042 -26.761  1.00  3.61           C  
ATOM    470  O   GLY A  31      34.649  15.089 -26.585  1.00  3.61           O  
ATOM    471  H   GLY A  31      37.113  15.300 -29.055  1.00  3.61           H  
ATOM    472 1HA  GLY A  31      37.331  15.360 -26.095  1.00  3.61           H  
ATOM    473 2HA  GLY A  31      37.392  16.750 -27.172  1.00  3.61           H  
ATOM    474  N   HIS A  32      34.987  17.313 -26.733  1.00  4.12           N  
ATOM    475  CA  HIS A  32      33.569  17.656 -26.573  1.00  4.12           C  
ATOM    476  C   HIS A  32      32.966  17.162 -25.275  1.00  4.12           C  
ATOM    477  O   HIS A  32      31.822  16.722 -25.271  1.00  4.12           O  
ATOM    478  CB  HIS A  32      32.751  17.008 -27.690  1.00  4.12           C  
ATOM    479  CG  HIS A  32      33.381  17.144 -28.953  1.00  4.12           C  
ATOM    480  ND1 HIS A  32      33.476  18.323 -29.614  1.00  4.12           N  
ATOM    481  CD2 HIS A  32      34.035  16.236 -29.690  1.00  4.12           C  
ATOM    482  CE1 HIS A  32      34.160  18.131 -30.702  1.00  4.12           C  
ATOM    483  NE2 HIS A  32      34.512  16.877 -30.751  1.00  4.12           N  
ATOM    484  H   HIS A  32      35.640  18.078 -26.900  1.00  4.12           H  
ATOM    485  HA  HIS A  32      33.452  18.740 -26.623  1.00  4.12           H  
ATOM    486 1HB  HIS A  32      32.585  15.962 -27.497  1.00  4.12           H  
ATOM    487 2HB  HIS A  32      31.776  17.485 -27.743  1.00  4.12           H  
ATOM    488  HD2 HIS A  32      34.170  15.177 -29.453  1.00  4.12           H  
ATOM    489  HE1 HIS A  32      34.402  18.884 -31.439  1.00  4.12           H  
ATOM    490  HE2 HIS A  32      35.064  16.440 -31.485  1.00  4.12           H  
ATOM    491  N   VAL A  33      33.688  17.246 -24.166  1.00  4.67           N  
ATOM    492  CA  VAL A  33      33.095  16.786 -22.919  1.00  4.67           C  
ATOM    493  C   VAL A  33      31.882  17.632 -22.565  1.00  4.67           C  
ATOM    494  O   VAL A  33      30.842  17.086 -22.220  1.00  4.67           O  
ATOM    495  CB  VAL A  33      34.112  16.834 -21.773  1.00  4.67           C  
ATOM    496  CG1 VAL A  33      33.417  16.531 -20.443  1.00  4.67           C  
ATOM    497  CG2 VAL A  33      35.214  15.828 -22.052  1.00  4.67           C  
ATOM    498  H   VAL A  33      34.628  17.609 -24.201  1.00  4.67           H  
ATOM    499  HA  VAL A  33      32.769  15.753 -23.052  1.00  4.67           H  
ATOM    500  HB  VAL A  33      34.534  17.834 -21.706  1.00  4.67           H  
ATOM    501 1HG1 VAL A  33      34.143  16.574 -19.629  1.00  4.67           H  
ATOM    502 2HG1 VAL A  33      32.627  17.268 -20.265  1.00  4.67           H  
ATOM    503 3HG1 VAL A  33      32.977  15.534 -20.480  1.00  4.67           H  
ATOM    504 1HG2 VAL A  33      35.950  15.858 -21.249  1.00  4.67           H  
ATOM    505 2HG2 VAL A  33      34.781  14.829 -22.114  1.00  4.67           H  
ATOM    506 3HG2 VAL A  33      35.693  16.074 -22.999  1.00  4.67           H  
ATOM    507  N   THR A  34      32.038  18.955 -22.701  1.00  5.16           N  
ATOM    508  CA  THR A  34      31.015  19.972 -22.441  1.00  5.16           C  
ATOM    509  C   THR A  34      30.505  19.916 -20.985  1.00  5.16           C  
ATOM    510  O   THR A  34      30.210  18.851 -20.465  1.00  5.16           O  
ATOM    511  CB  THR A  34      29.801  19.796 -23.406  1.00  5.16           C  
ATOM    512  OG1 THR A  34      30.211  19.834 -24.768  1.00  5.16           O  
ATOM    513  CG2 THR A  34      28.855  20.939 -23.246  1.00  5.16           C  
ATOM    514  H   THR A  34      32.943  19.275 -23.007  1.00  5.16           H  
ATOM    515  HA  THR A  34      31.453  20.954 -22.611  1.00  5.16           H  
ATOM    516  HB  THR A  34      29.281  18.861 -23.199  1.00  5.16           H  
ATOM    517  HG1 THR A  34      29.380  19.702 -25.322  1.00  5.16           H  
ATOM    518 1HG2 THR A  34      28.023  20.810 -23.920  1.00  5.16           H  
ATOM    519 2HG2 THR A  34      28.504  20.969 -22.279  1.00  5.16           H  
ATOM    520 3HG2 THR A  34      29.365  21.866 -23.475  1.00  5.16           H  
ATOM    521  N   GLY A  35      30.399  21.069 -20.309  1.00  5.49           N  
ATOM    522  CA  GLY A  35      29.838  21.057 -18.946  1.00  5.49           C  
ATOM    523  C   GLY A  35      28.468  20.377 -19.030  1.00  5.49           C  
ATOM    524  O   GLY A  35      28.165  19.398 -18.345  1.00  5.49           O  
ATOM    525  H   GLY A  35      30.683  21.936 -20.742  1.00  5.49           H  
ATOM    526 1HA  GLY A  35      30.497  20.510 -18.269  1.00  5.49           H  
ATOM    527 2HA  GLY A  35      29.734  22.075 -18.573  1.00  5.49           H  
ATOM    528  N   LEU A  36      27.658  20.881 -19.945  1.00  5.57           N  
ATOM    529  CA  LEU A  36      26.355  20.316 -20.237  1.00  5.57           C  
ATOM    530  C   LEU A  36      26.554  19.147 -21.209  1.00  5.57           C  
ATOM    531  O   LEU A  36      26.234  19.237 -22.402  1.00  5.57           O  
ATOM    532  CB  LEU A  36      25.458  21.370 -20.872  1.00  5.57           C  
ATOM    533  CG  LEU A  36      25.168  22.588 -20.016  1.00  5.57           C  
ATOM    534  CD1 LEU A  36      24.322  23.575 -20.816  1.00  5.57           C  
ATOM    535  CD2 LEU A  36      24.458  22.145 -18.755  1.00  5.57           C  
ATOM    536  H   LEU A  36      27.967  21.688 -20.458  1.00  5.57           H  
ATOM    537  HA  LEU A  36      25.905  19.945 -19.319  1.00  5.57           H  
ATOM    538 1HB  LEU A  36      25.947  21.721 -21.768  1.00  5.57           H  
ATOM    539 2HB  LEU A  36      24.511  20.907 -21.143  1.00  5.57           H  
ATOM    540  HG  LEU A  36      26.102  23.082 -19.753  1.00  5.57           H  
ATOM    541 1HD1 LEU A  36      24.118  24.454 -20.204  1.00  5.57           H  
ATOM    542 2HD1 LEU A  36      24.860  23.873 -21.713  1.00  5.57           H  
ATOM    543 3HD1 LEU A  36      23.380  23.104 -21.096  1.00  5.57           H  
ATOM    544 1HD2 LEU A  36      24.248  23.014 -18.130  1.00  5.57           H  
ATOM    545 2HD2 LEU A  36      23.522  21.653 -19.018  1.00  5.57           H  
ATOM    546 3HD2 LEU A  36      25.094  21.448 -18.207  1.00  5.57           H  
ATOM    547  N   TYR A  37      27.061  18.048 -20.644  1.00  5.39           N  
ATOM    548  CA  TYR A  37      27.486  16.845 -21.369  1.00  5.39           C  
ATOM    549  C   TYR A  37      26.670  16.392 -22.579  1.00  5.39           C  
ATOM    550  O   TYR A  37      27.274  16.072 -23.590  1.00  5.39           O  
ATOM    551  CB  TYR A  37      27.659  15.629 -20.464  1.00  5.39           C  
ATOM    552  CG  TYR A  37      28.117  14.414 -21.282  1.00  5.39           C  
ATOM    553  CD1 TYR A  37      29.468  14.245 -21.577  1.00  5.39           C  
ATOM    554  CD2 TYR A  37      27.191  13.505 -21.776  1.00  5.39           C  
ATOM    555  CE1 TYR A  37      29.887  13.171 -22.334  1.00  5.39           C  
ATOM    556  CE2 TYR A  37      27.616  12.426 -22.539  1.00  5.39           C  
ATOM    557  CZ  TYR A  37      28.956  12.257 -22.813  1.00  5.39           C  
ATOM    558  OH  TYR A  37      29.376  11.173 -23.559  1.00  5.39           O  
ATOM    559  H   TYR A  37      27.269  18.122 -19.647  1.00  5.39           H  
ATOM    560  HA  TYR A  37      28.480  17.068 -21.749  1.00  5.39           H  
ATOM    561 1HB  TYR A  37      28.422  15.845 -19.710  1.00  5.39           H  
ATOM    562 2HB  TYR A  37      26.748  15.374 -19.947  1.00  5.39           H  
ATOM    563  HD1 TYR A  37      30.200  14.963 -21.205  1.00  5.39           H  
ATOM    564  HD2 TYR A  37      26.135  13.639 -21.566  1.00  5.39           H  
ATOM    565  HE1 TYR A  37      30.947  13.044 -22.555  1.00  5.39           H  
ATOM    566  HE2 TYR A  37      26.895  11.710 -22.927  1.00  5.39           H  
ATOM    567  HH  TYR A  37      30.318  11.244 -23.727  1.00  5.39           H  
ATOM    568  N   PRO A  38      25.317  16.322 -22.567  1.00  5.02           N  
ATOM    569  CA  PRO A  38      24.516  15.790 -23.666  1.00  5.02           C  
ATOM    570  C   PRO A  38      24.823  16.337 -25.074  1.00  5.02           C  
ATOM    571  O   PRO A  38      24.287  15.805 -26.046  1.00  5.02           O  
ATOM    572  CB  PRO A  38      23.097  16.150 -23.232  1.00  5.02           C  
ATOM    573  CG  PRO A  38      23.152  16.188 -21.717  1.00  5.02           C  
ATOM    574  CD  PRO A  38      24.486  16.759 -21.400  1.00  5.02           C  
ATOM    575  HA  PRO A  38      24.637  14.698 -23.675  1.00  5.02           H  
ATOM    576 1HB  PRO A  38      22.809  17.115 -23.670  1.00  5.02           H  
ATOM    577 2HB  PRO A  38      22.396  15.410 -23.621  1.00  5.02           H  
ATOM    578 1HG  PRO A  38      22.326  16.799 -21.326  1.00  5.02           H  
ATOM    579 2HG  PRO A  38      23.013  15.180 -21.303  1.00  5.02           H  
ATOM    580 1HD  PRO A  38      24.336  17.833 -21.395  1.00  5.02           H  
ATOM    581 2HD  PRO A  38      24.844  16.376 -20.449  1.00  5.02           H  
ATOM    582  N   HIS A  39      25.611  17.413 -25.221  1.00  4.57           N  
ATOM    583  CA  HIS A  39      25.891  17.871 -26.587  1.00  4.57           C  
ATOM    584  C   HIS A  39      27.199  18.664 -26.735  1.00  4.57           C  
ATOM    585  O   HIS A  39      27.668  19.348 -25.826  1.00  4.57           O  
ATOM    586  CB  HIS A  39      24.711  18.662 -27.179  1.00  4.57           C  
ATOM    587  CG  HIS A  39      24.771  18.783 -28.718  1.00  4.57           C  
ATOM    588  ND1 HIS A  39      25.478  19.779 -29.394  1.00  4.57           N  
ATOM    589  CD2 HIS A  39      24.230  17.996 -29.676  1.00  4.57           C  
ATOM    590  CE1 HIS A  39      25.348  19.589 -30.701  1.00  4.57           C  
ATOM    591  NE2 HIS A  39      24.600  18.519 -30.894  1.00  4.57           N  
ATOM    592  H   HIS A  39      26.019  17.878 -24.409  1.00  4.57           H  
ATOM    593  HA  HIS A  39      26.001  16.993 -27.222  1.00  4.57           H  
ATOM    594 1HB  HIS A  39      23.777  18.169 -26.924  1.00  4.57           H  
ATOM    595 2HB  HIS A  39      24.673  19.652 -26.755  1.00  4.57           H  
ATOM    596  HD2 HIS A  39      23.618  17.104 -29.511  1.00  4.57           H  
ATOM    597  HE1 HIS A  39      25.789  20.204 -31.486  1.00  4.57           H  
ATOM    598  HE2 HIS A  39      24.340  18.131 -31.793  1.00  4.57           H  
ATOM    599  N   HIS A  40      27.782  18.559 -27.926  1.00  4.12           N  
ATOM    600  CA  HIS A  40      28.970  19.311 -28.320  1.00  4.12           C  
ATOM    601  C   HIS A  40      28.821  20.812 -28.038  1.00  4.12           C  
ATOM    602  O   HIS A  40      29.727  21.443 -27.507  1.00  4.12           O  
ATOM    603  CB  HIS A  40      29.176  19.071 -29.829  1.00  4.12           C  
ATOM    604  CG  HIS A  40      30.061  20.025 -30.583  1.00  4.12           C  
ATOM    605  ND1 HIS A  40      31.434  20.007 -30.538  1.00  4.12           N  
ATOM    606  CD2 HIS A  40      29.723  21.015 -31.439  1.00  4.12           C  
ATOM    607  CE1 HIS A  40      31.904  20.944 -31.348  1.00  4.12           C  
ATOM    608  NE2 HIS A  40      30.881  21.559 -31.911  1.00  4.12           N  
ATOM    609  H   HIS A  40      27.351  17.954 -28.612  1.00  4.12           H  
ATOM    610  HA  HIS A  40      29.838  18.951 -27.774  1.00  4.12           H  
ATOM    611 1HB  HIS A  40      29.603  18.068 -29.967  1.00  4.12           H  
ATOM    612 2HB  HIS A  40      28.213  19.058 -30.327  1.00  4.12           H  
ATOM    613  HD1 HIS A  40      32.042  19.376 -30.031  1.00  4.12           H  
ATOM    614  HD2 HIS A  40      28.761  21.386 -31.795  1.00  4.12           H  
ATOM    615  HE1 HIS A  40      32.975  21.093 -31.449  1.00  4.12           H  
ATOM    616  N   ARG A  41      27.709  21.399 -28.486  1.00  3.71           N  
ATOM    617  CA  ARG A  41      27.300  22.805 -28.280  1.00  3.71           C  
ATOM    618  C   ARG A  41      28.191  23.927 -28.844  1.00  3.71           C  
ATOM    619  O   ARG A  41      27.682  24.992 -29.199  1.00  3.71           O  
ATOM    620  CB  ARG A  41      27.094  23.088 -26.797  1.00  3.71           C  
ATOM    621  CG  ARG A  41      25.908  22.377 -26.188  1.00  3.71           C  
ATOM    622  CD  ARG A  41      25.685  22.745 -24.770  1.00  3.71           C  
ATOM    623  NE  ARG A  41      24.623  21.951 -24.163  1.00  3.71           N  
ATOM    624  CZ  ARG A  41      23.313  22.251 -24.214  1.00  3.71           C  
ATOM    625  NH1 ARG A  41      22.909  23.323 -24.855  1.00  3.71           N  
ATOM    626  NH2 ARG A  41      22.428  21.469 -23.621  1.00  3.71           N  
ATOM    627  H   ARG A  41      27.027  20.801 -28.936  1.00  3.71           H  
ATOM    628  HA  ARG A  41      26.325  22.905 -28.756  1.00  3.71           H  
ATOM    629 1HB  ARG A  41      27.977  22.792 -26.231  1.00  3.71           H  
ATOM    630 2HB  ARG A  41      26.954  24.155 -26.649  1.00  3.71           H  
ATOM    631 1HG  ARG A  41      25.009  22.598 -26.761  1.00  3.71           H  
ATOM    632 2HG  ARG A  41      26.102  21.322 -26.214  1.00  3.71           H  
ATOM    633 1HD  ARG A  41      26.591  22.594 -24.203  1.00  3.71           H  
ATOM    634 2HD  ARG A  41      25.400  23.792 -24.713  1.00  3.71           H  
ATOM    635  HE  ARG A  41      24.898  21.109 -23.655  1.00  3.71           H  
ATOM    636 1HH1 ARG A  41      23.582  23.925 -25.308  1.00  3.71           H  
ATOM    637 2HH1 ARG A  41      21.925  23.549 -24.891  1.00  3.71           H  
ATOM    638 1HH2 ARG A  41      22.733  20.639 -23.130  1.00  3.71           H  
ATOM    639 2HH2 ARG A  41      21.446  21.698 -23.660  1.00  3.71           H  
ATOM    640  N   SER A  42      29.491  23.696 -28.968  1.00  3.36           N  
ATOM    641  CA  SER A  42      30.406  24.717 -29.453  1.00  3.36           C  
ATOM    642  C   SER A  42      31.700  24.196 -30.036  1.00  3.36           C  
ATOM    643  O   SER A  42      32.372  23.331 -29.477  1.00  3.36           O  
ATOM    644  CB  SER A  42      30.781  25.658 -28.325  1.00  3.36           C  
ATOM    645  OG  SER A  42      31.739  26.619 -28.754  1.00  3.36           O  
ATOM    646  H   SER A  42      29.849  22.812 -28.639  1.00  3.36           H  
ATOM    647  HA  SER A  42      29.891  25.279 -30.232  1.00  3.36           H  
ATOM    648 1HB  SER A  42      29.890  26.165 -27.955  1.00  3.36           H  
ATOM    649 2HB  SER A  42      31.192  25.076 -27.498  1.00  3.36           H  
ATOM    650  HG  SER A  42      31.240  27.258 -29.287  1.00  3.36           H  
ATOM    651  N   LEU A  43      32.145  24.879 -31.080  1.00  3.07           N  
ATOM    652  CA  LEU A  43      33.424  24.624 -31.727  1.00  3.07           C  
ATOM    653  C   LEU A  43      34.578  24.699 -30.735  1.00  3.07           C  
ATOM    654  O   LEU A  43      35.616  24.069 -30.930  1.00  3.07           O  
ATOM    655  CB  LEU A  43      33.618  25.596 -32.886  1.00  3.07           C  
ATOM    656  CG  LEU A  43      34.869  25.403 -33.733  1.00  3.07           C  
ATOM    657  CD1 LEU A  43      34.897  23.990 -34.331  1.00  3.07           C  
ATOM    658  CD2 LEU A  43      34.843  26.462 -34.832  1.00  3.07           C  
ATOM    659  H   LEU A  43      31.547  25.590 -31.471  1.00  3.07           H  
ATOM    660  HA  LEU A  43      33.398  23.616 -32.140  1.00  3.07           H  
ATOM    661 1HB  LEU A  43      32.757  25.519 -33.546  1.00  3.07           H  
ATOM    662 2HB  LEU A  43      33.649  26.607 -32.481  1.00  3.07           H  
ATOM    663  HG  LEU A  43      35.752  25.529 -33.116  1.00  3.07           H  
ATOM    664 1HD1 LEU A  43      35.794  23.861 -34.938  1.00  3.07           H  
ATOM    665 2HD1 LEU A  43      34.901  23.259 -33.529  1.00  3.07           H  
ATOM    666 3HD1 LEU A  43      34.016  23.837 -34.954  1.00  3.07           H  
ATOM    667 1HD2 LEU A  43      35.706  26.381 -35.448  1.00  3.07           H  
ATOM    668 2HD2 LEU A  43      33.950  26.328 -35.443  1.00  3.07           H  
ATOM    669 3HD2 LEU A  43      34.822  27.452 -34.377  1.00  3.07           H  
ATOM    670  N   SER A  44      34.423  25.500 -29.684  1.00  2.86           N  
ATOM    671  CA  SER A  44      35.467  25.662 -28.689  1.00  2.86           C  
ATOM    672  C   SER A  44      35.813  24.348 -27.958  1.00  2.86           C  
ATOM    673  O   SER A  44      36.875  24.247 -27.345  1.00  2.86           O  
ATOM    674  CB  SER A  44      35.058  26.739 -27.702  1.00  2.86           C  
ATOM    675  OG  SER A  44      33.924  26.357 -26.972  1.00  2.86           O  
ATOM    676  H   SER A  44      33.533  25.976 -29.535  1.00  2.86           H  
ATOM    677  HA  SER A  44      36.367  26.001 -29.205  1.00  2.86           H  
ATOM    678 1HB  SER A  44      35.883  26.934 -27.022  1.00  2.86           H  
ATOM    679 2HB  SER A  44      34.848  27.662 -28.239  1.00  2.86           H  
ATOM    680  HG  SER A  44      33.170  26.440 -27.589  1.00  2.86           H  
ATOM    681  N   GLY A  45      34.922  23.338 -28.014  1.00  2.70           N  
ATOM    682  CA  GLY A  45      35.175  22.045 -27.384  1.00  2.70           C  
ATOM    683  C   GLY A  45      35.882  21.054 -28.328  1.00  2.70           C  
ATOM    684  O   GLY A  45      36.130  19.899 -27.950  1.00  2.70           O  
ATOM    685  H   GLY A  45      34.049  23.458 -28.526  1.00  2.70           H  
ATOM    686 1HA  GLY A  45      35.776  22.191 -26.487  1.00  2.70           H  
ATOM    687 2HA  GLY A  45      34.224  21.621 -27.063  1.00  2.70           H  
ATOM    688  N   CYS A  46      36.182  21.502 -29.565  1.00  2.59           N  
ATOM    689  CA  CYS A  46      36.807  20.657 -30.582  1.00  2.59           C  
ATOM    690  C   CYS A  46      38.347  20.655 -30.498  1.00  2.59           C  
ATOM    691  O   CYS A  46      38.988  21.608 -30.939  1.00  2.59           O  
ATOM    692  CB  CYS A  46      36.400  21.170 -31.969  1.00  2.59           C  
ATOM    693  SG  CYS A  46      37.083  20.276 -33.350  1.00  2.59           S  
ATOM    694  H   CYS A  46      35.962  22.464 -29.819  1.00  2.59           H  
ATOM    695  HA  CYS A  46      36.411  19.668 -30.462  1.00  2.59           H  
ATOM    696 1HB  CYS A  46      35.316  21.165 -32.060  1.00  2.59           H  
ATOM    697 2HB  CYS A  46      36.722  22.202 -32.067  1.00  2.59           H  
ATOM    698  HG  CYS A  46      36.293  19.200 -33.229  1.00  2.59           H  
ATOM    699  N   PRO A  47      38.982  19.532 -30.096  1.00  2.52           N  
ATOM    700  CA  PRO A  47      40.420  19.420 -29.880  1.00  2.52           C  
ATOM    701  C   PRO A  47      41.187  19.442 -31.190  1.00  2.52           C  
ATOM    702  O   PRO A  47      42.399  19.647 -31.217  1.00  2.52           O  
ATOM    703  CB  PRO A  47      40.548  18.067 -29.186  1.00  2.52           C  
ATOM    704  CG  PRO A  47      39.375  17.271 -29.686  1.00  2.52           C  
ATOM    705  CD  PRO A  47      38.250  18.267 -29.890  1.00  2.52           C  
ATOM    706  HA  PRO A  47      40.749  20.236 -29.221  1.00  2.52           H  
ATOM    707 1HB  PRO A  47      41.511  17.606 -29.448  1.00  2.52           H  
ATOM    708 2HB  PRO A  47      40.537  18.200 -28.095  1.00  2.52           H  
ATOM    709 1HG  PRO A  47      39.643  16.759 -30.602  1.00  2.52           H  
ATOM    710 2HG  PRO A  47      39.136  16.493 -28.961  1.00  2.52           H  
ATOM    711 1HD  PRO A  47      37.696  17.965 -30.798  1.00  2.52           H  
ATOM    712 2HD  PRO A  47      37.617  18.315 -29.005  1.00  2.52           H  
ATOM    713  N   HIS A  48      40.459  19.231 -32.281  1.00  2.49           N  
ATOM    714  CA  HIS A  48      41.019  19.170 -33.608  1.00  2.49           C  
ATOM    715  C   HIS A  48      40.610  20.352 -34.462  1.00  2.49           C  
ATOM    716  O   HIS A  48      40.741  20.294 -35.683  1.00  2.49           O  
ATOM    717  CB  HIS A  48      40.591  17.882 -34.299  1.00  2.49           C  
ATOM    718  CG  HIS A  48      41.120  16.650 -33.650  1.00  2.49           C  
ATOM    719  ND1 HIS A  48      42.454  16.327 -33.675  1.00  2.49           N  
ATOM    720  CD2 HIS A  48      40.509  15.654 -32.978  1.00  2.49           C  
ATOM    721  CE1 HIS A  48      42.645  15.189 -33.042  1.00  2.49           C  
ATOM    722  NE2 HIS A  48      41.484  14.756 -32.611  1.00  2.49           N  
ATOM    723  H   HIS A  48      39.466  19.087 -32.188  1.00  2.49           H  
ATOM    724  HA  HIS A  48      42.106  19.173 -33.541  1.00  2.49           H  
ATOM    725 1HB  HIS A  48      39.504  17.832 -34.289  1.00  2.49           H  
ATOM    726 2HB  HIS A  48      40.911  17.897 -35.337  1.00  2.49           H  
ATOM    727  HD2 HIS A  48      39.440  15.572 -32.769  1.00  2.49           H  
ATOM    728  HE1 HIS A  48      43.604  14.690 -32.903  1.00  2.49           H  
ATOM    729  HE2 HIS A  48      41.334  13.901 -32.096  1.00  2.49           H  
ATOM    730  N   LYS A  49      40.162  21.442 -33.839  1.00  2.48           N  
ATOM    731  CA  LYS A  49      39.739  22.634 -34.580  1.00  2.48           C  
ATOM    732  C   LYS A  49      40.779  23.059 -35.627  1.00  2.48           C  
ATOM    733  O   LYS A  49      40.465  23.273 -36.800  1.00  2.48           O  
ATOM    734  CB  LYS A  49      39.526  23.779 -33.580  1.00  2.48           C  
ATOM    735  CG  LYS A  49      39.022  25.075 -34.151  1.00  2.48           C  
ATOM    736  CD  LYS A  49      38.871  26.137 -33.070  1.00  2.48           C  
ATOM    737  CE  LYS A  49      38.470  27.475 -33.667  1.00  2.48           C  
ATOM    738  NZ  LYS A  49      38.354  28.541 -32.635  1.00  2.48           N  
ATOM    739  H   LYS A  49      40.050  21.437 -32.821  1.00  2.48           H  
ATOM    740  HA  LYS A  49      38.803  22.414 -35.094  1.00  2.48           H  
ATOM    741 1HB  LYS A  49      38.816  23.458 -32.814  1.00  2.48           H  
ATOM    742 2HB  LYS A  49      40.469  23.993 -33.075  1.00  2.48           H  
ATOM    743 1HG  LYS A  49      39.678  25.431 -34.948  1.00  2.48           H  
ATOM    744 2HG  LYS A  49      38.043  24.889 -34.548  1.00  2.48           H  
ATOM    745 1HD  LYS A  49      38.107  25.818 -32.356  1.00  2.48           H  
ATOM    746 2HD  LYS A  49      39.816  26.248 -32.541  1.00  2.48           H  
ATOM    747 1HE  LYS A  49      39.220  27.771 -34.398  1.00  2.48           H  
ATOM    748 2HE  LYS A  49      37.519  27.368 -34.167  1.00  2.48           H  
ATOM    749 1HZ  LYS A  49      38.088  29.410 -33.078  1.00  2.48           H  
ATOM    750 2HZ  LYS A  49      37.651  28.278 -31.959  1.00  2.48           H  
ATOM    751 3HZ  LYS A  49      39.243  28.660 -32.169  1.00  2.48           H  
ATOM    752  N   ASP A  50      42.042  23.105 -35.217  1.00  2.49           N  
ATOM    753  CA  ASP A  50      43.134  23.527 -36.087  1.00  2.49           C  
ATOM    754  C   ASP A  50      43.351  22.617 -37.304  1.00  2.49           C  
ATOM    755  O   ASP A  50      43.967  23.031 -38.288  1.00  2.49           O  
ATOM    756  CB  ASP A  50      44.441  23.608 -35.292  1.00  2.49           C  
ATOM    757  CG  ASP A  50      44.474  24.775 -34.304  1.00  2.49           C  
ATOM    758  OD1 ASP A  50      43.612  25.623 -34.374  1.00  2.49           O  
ATOM    759  OD2 ASP A  50      45.364  24.804 -33.487  1.00  2.49           O  
ATOM    760  H   ASP A  50      42.242  22.874 -34.253  1.00  2.49           H  
ATOM    761  HA  ASP A  50      42.899  24.525 -36.453  1.00  2.49           H  
ATOM    762 1HB  ASP A  50      44.581  22.678 -34.739  1.00  2.49           H  
ATOM    763 2HB  ASP A  50      45.279  23.705 -35.982  1.00  2.49           H  
ATOM    764  N   ARG A  51      42.910  21.359 -37.217  1.00  2.49           N  
ATOM    765  CA  ARG A  51      43.125  20.394 -38.283  1.00  2.49           C  
ATOM    766  C   ARG A  51      41.956  20.304 -39.252  1.00  2.49           C  
ATOM    767  O   ARG A  51      41.998  19.516 -40.201  1.00  2.49           O  
ATOM    768  CB  ARG A  51      43.388  19.014 -37.708  1.00  2.49           C  
ATOM    769  CG  ARG A  51      44.672  18.881 -36.902  1.00  2.49           C  
ATOM    770  CD  ARG A  51      44.866  17.484 -36.412  1.00  2.49           C  
ATOM    771  NE  ARG A  51      46.106  17.331 -35.661  1.00  2.49           N  
ATOM    772  CZ  ARG A  51      46.560  16.166 -35.153  1.00  2.49           C  
ATOM    773  NH1 ARG A  51      45.870  15.057 -35.315  1.00  2.49           N  
ATOM    774  NH2 ARG A  51      47.705  16.140 -34.491  1.00  2.49           N  
ATOM    775  H   ARG A  51      42.356  21.065 -36.420  1.00  2.49           H  
ATOM    776  HA  ARG A  51      44.007  20.701 -38.842  1.00  2.49           H  
ATOM    777 1HB  ARG A  51      42.560  18.741 -37.053  1.00  2.49           H  
ATOM    778 2HB  ARG A  51      43.424  18.283 -38.512  1.00  2.49           H  
ATOM    779 1HG  ARG A  51      45.525  19.157 -37.518  1.00  2.49           H  
ATOM    780 2HG  ARG A  51      44.621  19.538 -36.031  1.00  2.49           H  
ATOM    781 1HD  ARG A  51      44.039  17.215 -35.763  1.00  2.49           H  
ATOM    782 2HD  ARG A  51      44.896  16.802 -37.262  1.00  2.49           H  
ATOM    783  HE  ARG A  51      46.666  18.157 -35.511  1.00  2.49           H  
ATOM    784 1HH1 ARG A  51      44.992  15.077 -35.819  1.00  2.49           H  
ATOM    785 2HH1 ARG A  51      46.212  14.187 -34.936  1.00  2.49           H  
ATOM    786 1HH2 ARG A  51      48.234  16.992 -34.367  1.00  2.49           H  
ATOM    787 2HH2 ARG A  51      48.048  15.272 -34.110  1.00  2.49           H  
ATOM    788  N   ILE A  52      40.914  21.095 -39.038  1.00  2.51           N  
ATOM    789  CA  ILE A  52      39.778  21.040 -39.936  1.00  2.51           C  
ATOM    790  C   ILE A  52      40.101  21.790 -41.197  1.00  2.51           C  
ATOM    791  O   ILE A  52      39.731  21.348 -42.285  1.00  2.51           O  
ATOM    792  CB  ILE A  52      38.524  21.642 -39.326  1.00  2.51           C  
ATOM    793  CG1 ILE A  52      38.148  20.878 -38.058  1.00  2.51           C  
ATOM    794  CG2 ILE A  52      37.416  21.633 -40.370  1.00  2.51           C  
ATOM    795  CD1 ILE A  52      37.909  19.435 -38.286  1.00  2.51           C  
ATOM    796  H   ILE A  52      40.898  21.751 -38.249  1.00  2.51           H  
ATOM    797  HA  ILE A  52      39.580  19.998 -40.192  1.00  2.51           H  
ATOM    798  HB  ILE A  52      38.741  22.662 -39.031  1.00  2.51           H  
ATOM    799 1HG1 ILE A  52      38.954  20.987 -37.341  1.00  2.51           H  
ATOM    800 2HG1 ILE A  52      37.256  21.302 -37.630  1.00  2.51           H  
ATOM    801 1HG2 ILE A  52      36.518  22.073 -39.972  1.00  2.51           H  
ATOM    802 2HG2 ILE A  52      37.739  22.202 -41.234  1.00  2.51           H  
ATOM    803 3HG2 ILE A  52      37.220  20.607 -40.665  1.00  2.51           H  
ATOM    804 1HD1 ILE A  52      37.656  18.962 -37.344  1.00  2.51           H  
ATOM    805 2HD1 ILE A  52      37.093  19.319 -38.987  1.00  2.51           H  
ATOM    806 3HD1 ILE A  52      38.811  18.979 -38.692  1.00  2.51           H  
ATOM    807  N   PRO A  53      40.761  22.947 -40.964  1.00  2.56           N  
ATOM    808  CA  PRO A  53      41.486  24.231 -40.813  1.00  2.56           C  
ATOM    809  C   PRO A  53      40.441  25.319 -40.582  1.00  2.56           C  
ATOM    810  O   PRO A  53      39.326  25.206 -41.105  1.00  2.56           O  
ATOM    811  CB  PRO A  53      42.254  24.577 -42.070  1.00  2.56           C  
ATOM    812  CG  PRO A  53      41.512  24.154 -43.036  1.00  2.56           C  
ATOM    813  CD  PRO A  53      40.864  22.996 -42.568  1.00  2.56           C  
ATOM    814  HA  PRO A  53      42.172  24.105 -39.970  1.00  2.56           H  
ATOM    815 1HB  PRO A  53      42.435  25.657 -42.134  1.00  2.56           H  
ATOM    816 2HB  PRO A  53      43.243  24.091 -42.046  1.00  2.56           H  
ATOM    817 1HG  PRO A  53      40.806  24.941 -43.309  1.00  2.56           H  
ATOM    818 2HG  PRO A  53      42.121  23.962 -43.930  1.00  2.56           H  
ATOM    819 1HD  PRO A  53      39.880  23.129 -43.035  1.00  2.56           H  
ATOM    820 2HD  PRO A  53      41.457  22.141 -42.969  1.00  2.56           H  
ATOM    821  N   PRO A  54      40.786  26.412 -39.873  1.00  2.65           N  
ATOM    822  CA  PRO A  54      39.956  27.582 -39.619  1.00  2.65           C  
ATOM    823  C   PRO A  54      39.277  28.113 -40.883  1.00  2.65           C  
ATOM    824  O   PRO A  54      38.165  28.627 -40.818  1.00  2.65           O  
ATOM    825  CB  PRO A  54      40.972  28.583 -39.065  1.00  2.65           C  
ATOM    826  CG  PRO A  54      42.000  27.718 -38.374  1.00  2.65           C  
ATOM    827  CD  PRO A  54      42.124  26.491 -39.237  1.00  2.65           C  
ATOM    828  HA  PRO A  54      39.216  27.341 -38.849  1.00  2.65           H  
ATOM    829 1HB  PRO A  54      41.400  29.183 -39.885  1.00  2.65           H  
ATOM    830 2HB  PRO A  54      40.479  29.282 -38.381  1.00  2.65           H  
ATOM    831 1HG  PRO A  54      42.953  28.262 -38.269  1.00  2.65           H  
ATOM    832 2HG  PRO A  54      41.664  27.475 -37.352  1.00  2.65           H  
ATOM    833 1HD  PRO A  54      42.926  26.604 -39.975  1.00  2.65           H  
ATOM    834 2HD  PRO A  54      42.292  25.650 -38.553  1.00  2.65           H  
ATOM    835  N   GLU A  55      39.935  27.978 -42.040  1.00  2.78           N  
ATOM    836  CA  GLU A  55      39.353  28.434 -43.305  1.00  2.78           C  
ATOM    837  C   GLU A  55      38.011  27.760 -43.569  1.00  2.78           C  
ATOM    838  O   GLU A  55      37.050  28.384 -44.030  1.00  2.78           O  
ATOM    839  CB  GLU A  55      40.312  28.123 -44.456  1.00  2.78           C  
ATOM    840  CG  GLU A  55      39.808  28.531 -45.822  1.00  2.78           C  
ATOM    841  CD  GLU A  55      40.795  28.272 -46.936  1.00  2.78           C  
ATOM    842  OE1 GLU A  55      41.863  27.777 -46.659  1.00  2.78           O  
ATOM    843  OE2 GLU A  55      40.475  28.565 -48.064  1.00  2.78           O  
ATOM    844  H   GLU A  55      40.851  27.560 -42.054  1.00  2.78           H  
ATOM    845  HA  GLU A  55      39.194  29.511 -43.244  1.00  2.78           H  
ATOM    846 1HB  GLU A  55      41.261  28.628 -44.280  1.00  2.78           H  
ATOM    847 2HB  GLU A  55      40.512  27.053 -44.483  1.00  2.78           H  
ATOM    848 1HG  GLU A  55      38.917  27.946 -46.017  1.00  2.78           H  
ATOM    849 2HG  GLU A  55      39.529  29.584 -45.814  1.00  2.78           H  
ATOM    850  N   ILE A  56      37.954  26.470 -43.282  1.00  2.95           N  
ATOM    851  CA  ILE A  56      36.772  25.692 -43.539  1.00  2.95           C  
ATOM    852  C   ILE A  56      35.781  25.916 -42.448  1.00  2.95           C  
ATOM    853  O   ILE A  56      34.594  26.047 -42.710  1.00  2.95           O  
ATOM    854  CB  ILE A  56      37.092  24.220 -43.711  1.00  2.95           C  
ATOM    855  CG1 ILE A  56      38.031  24.079 -44.908  1.00  2.95           C  
ATOM    856  CG2 ILE A  56      35.823  23.421 -43.871  1.00  2.95           C  
ATOM    857  CD1 ILE A  56      37.464  24.663 -46.178  1.00  2.95           C  
ATOM    858  H   ILE A  56      38.743  26.020 -42.828  1.00  2.95           H  
ATOM    859  HA  ILE A  56      36.327  26.038 -44.472  1.00  2.95           H  
ATOM    860  HB  ILE A  56      37.632  23.874 -42.832  1.00  2.95           H  
ATOM    861 1HG1 ILE A  56      38.958  24.595 -44.698  1.00  2.95           H  
ATOM    862 2HG1 ILE A  56      38.245  23.021 -45.067  1.00  2.95           H  
ATOM    863 1HG2 ILE A  56      36.072  22.372 -43.986  1.00  2.95           H  
ATOM    864 2HG2 ILE A  56      35.189  23.550 -42.983  1.00  2.95           H  
ATOM    865 3HG2 ILE A  56      35.288  23.771 -44.749  1.00  2.95           H  
ATOM    866 1HD1 ILE A  56      38.179  24.538 -46.992  1.00  2.95           H  
ATOM    867 2HD1 ILE A  56      36.531  24.161 -46.434  1.00  2.95           H  
ATOM    868 3HD1 ILE A  56      37.276  25.726 -46.030  1.00  2.95           H  
ATOM    869  N   LEU A  57      36.269  26.007 -41.225  1.00  3.15           N  
ATOM    870  CA  LEU A  57      35.372  26.238 -40.108  1.00  3.15           C  
ATOM    871  C   LEU A  57      34.635  27.563 -40.288  1.00  3.15           C  
ATOM    872  O   LEU A  57      33.458  27.678 -39.959  1.00  3.15           O  
ATOM    873  CB  LEU A  57      36.182  26.213 -38.832  1.00  3.15           C  
ATOM    874  CG  LEU A  57      36.695  24.844 -38.505  1.00  3.15           C  
ATOM    875  CD1 LEU A  57      37.675  24.900 -37.390  1.00  3.15           C  
ATOM    876  CD2 LEU A  57      35.503  23.999 -38.127  1.00  3.15           C  
ATOM    877  H   LEU A  57      37.274  25.894 -41.079  1.00  3.15           H  
ATOM    878  HA  LEU A  57      34.634  25.433 -40.081  1.00  3.15           H  
ATOM    879 1HB  LEU A  57      37.015  26.885 -38.937  1.00  3.15           H  
ATOM    880 2HB  LEU A  57      35.556  26.555 -38.012  1.00  3.15           H  
ATOM    881  HG  LEU A  57      37.196  24.421 -39.374  1.00  3.15           H  
ATOM    882 1HD1 LEU A  57      38.017  23.901 -37.154  1.00  3.15           H  
ATOM    883 2HD1 LEU A  57      38.525  25.507 -37.671  1.00  3.15           H  
ATOM    884 3HD1 LEU A  57      37.205  25.319 -36.549  1.00  3.15           H  
ATOM    885 1HD2 LEU A  57      35.827  23.010 -37.884  1.00  3.15           H  
ATOM    886 2HD2 LEU A  57      35.010  24.437 -37.267  1.00  3.15           H  
ATOM    887 3HD2 LEU A  57      34.800  23.959 -38.963  1.00  3.15           H  
ATOM    888  N   ALA A  58      35.317  28.567 -40.840  1.00  3.38           N  
ATOM    889  CA  ALA A  58      34.672  29.836 -41.134  1.00  3.38           C  
ATOM    890  C   ALA A  58      33.527  29.629 -42.136  1.00  3.38           C  
ATOM    891  O   ALA A  58      32.475  30.261 -42.024  1.00  3.38           O  
ATOM    892  CB  ALA A  58      35.686  30.816 -41.695  1.00  3.38           C  
ATOM    893  H   ALA A  58      36.308  28.454 -41.045  1.00  3.38           H  
ATOM    894  HA  ALA A  58      34.253  30.233 -40.211  1.00  3.38           H  
ATOM    895 1HB  ALA A  58      35.201  31.767 -41.901  1.00  3.38           H  
ATOM    896 2HB  ALA A  58      36.490  30.961 -40.972  1.00  3.38           H  
ATOM    897 3HB  ALA A  58      36.104  30.412 -42.619  1.00  3.38           H  
ATOM    898  N   MET A  59      33.732  28.729 -43.111  1.00  3.59           N  
ATOM    899  CA  MET A  59      32.717  28.409 -44.120  1.00  3.59           C  
ATOM    900  C   MET A  59      31.559  27.560 -43.561  1.00  3.59           C  
ATOM    901  O   MET A  59      30.404  27.746 -43.961  1.00  3.59           O  
ATOM    902  CB  MET A  59      33.360  27.642 -45.274  1.00  3.59           C  
ATOM    903  CG  MET A  59      34.342  28.414 -46.097  1.00  3.59           C  
ATOM    904  SD  MET A  59      35.107  27.386 -47.358  1.00  3.59           S  
ATOM    905  CE  MET A  59      36.416  28.472 -47.884  1.00  3.59           C  
ATOM    906  H   MET A  59      34.643  28.271 -43.175  1.00  3.59           H  
ATOM    907  HA  MET A  59      32.299  29.343 -44.491  1.00  3.59           H  
ATOM    908 1HB  MET A  59      33.853  26.754 -44.903  1.00  3.59           H  
ATOM    909 2HB  MET A  59      32.579  27.315 -45.950  1.00  3.59           H  
ATOM    910 1HG  MET A  59      33.839  29.245 -46.585  1.00  3.59           H  
ATOM    911 2HG  MET A  59      35.119  28.816 -45.457  1.00  3.59           H  
ATOM    912 1HE  MET A  59      37.008  27.987 -48.661  1.00  3.59           H  
ATOM    913 2HE  MET A  59      35.988  29.395 -48.271  1.00  3.59           H  
ATOM    914 3HE  MET A  59      37.049  28.703 -47.036  1.00  3.59           H  
ATOM    915  N   HIS A  60      31.886  26.637 -42.644  1.00  3.77           N  
ATOM    916  CA  HIS A  60      30.937  25.681 -42.060  1.00  3.77           C  
ATOM    917  C   HIS A  60      31.586  24.715 -41.056  1.00  3.77           C  
ATOM    918  O   HIS A  60      31.162  24.668 -39.899  1.00  3.77           O  
ATOM    919  OXT HIS A  60      32.216  23.751 -41.494  1.00  3.77           O  
ATOM    920  CB  HIS A  60      30.257  24.840 -43.160  1.00  3.77           C  
ATOM    921  CG  HIS A  60      31.225  24.041 -44.019  1.00  3.77           C  
ATOM    922  ND1 HIS A  60      31.714  22.803 -43.648  1.00  3.77           N  
ATOM    923  CD2 HIS A  60      31.769  24.311 -45.230  1.00  3.77           C  
ATOM    924  CE1 HIS A  60      32.523  22.354 -44.598  1.00  3.77           C  
ATOM    925  NE2 HIS A  60      32.569  23.251 -45.565  1.00  3.77           N  
ATOM    926  H   HIS A  60      32.865  26.569 -42.379  1.00  3.77           H  
ATOM    927  HA  HIS A  60      30.163  26.231 -41.527  1.00  3.77           H  
ATOM    928 1HB  HIS A  60      29.577  24.130 -42.689  1.00  3.77           H  
ATOM    929 2HB  HIS A  60      29.652  25.464 -43.809  1.00  3.77           H  
ATOM    930  HD2 HIS A  60      31.598  25.201 -45.826  1.00  3.77           H  
ATOM    931  HE1 HIS A  60      33.057  21.410 -44.587  1.00  3.77           H  
ATOM    932  HE2 HIS A  60      33.106  23.176 -46.416  1.00  3.77           H  
ENDMDL

REMARK ID 642224 DOMAINID 635798 MODEL 4 line_8_sample27
MODEL     4
ATOM      1  N   ASP A   1       2.225   0.724   0.102  1.00 24.67           N  
ATOM      2  CA  ASP A   1       3.486   0.597   0.832  1.00 24.67           C  
ATOM      3  C   ASP A   1       4.199   1.927   1.084  1.00 24.67           C  
ATOM      4  O   ASP A   1       4.885   2.090   2.097  1.00 24.67           O  
ATOM      5  CB  ASP A   1       4.429  -0.359   0.107  1.00 24.67           C  
ATOM      6  CG  ASP A   1       3.893  -1.797   0.053  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       3.630  -2.357   1.116  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       3.749  -2.319  -1.026  1.00 24.67           O  
ATOM      9 1H   ASP A   1       1.516   0.172   0.565  1.00 24.67           H  
ATOM     10 2H   ASP A   1       1.920   1.683   0.058  1.00 24.67           H  
ATOM     11 3H   ASP A   1       2.354   0.374  -0.837  1.00 24.67           H  
ATOM     12  HA  ASP A   1       3.255   0.158   1.800  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       4.591  -0.007  -0.913  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       5.399  -0.365   0.606  1.00 24.67           H  
ATOM     15  N   THR A   2       3.983   2.913   0.214  1.00 24.67           N  
ATOM     16  CA  THR A   2       4.657   4.218   0.310  1.00 24.67           C  
ATOM     17  C   THR A   2       4.183   5.084   1.485  1.00 24.67           C  
ATOM     18  O   THR A   2       4.711   6.168   1.728  1.00 24.67           O  
ATOM     19  CB  THR A   2       4.474   4.996  -1.002  1.00 24.67           C  
ATOM     20  OG1 THR A   2       3.074   5.193  -1.248  1.00 24.67           O  
ATOM     21  CG2 THR A   2       5.077   4.212  -2.156  1.00 24.67           C  
ATOM     22  H   THR A   2       3.397   2.771  -0.593  1.00 24.67           H  
ATOM     23  HA  THR A   2       5.724   4.034   0.447  1.00 24.67           H  
ATOM     24  HB  THR A   2       4.963   5.966  -0.925  1.00 24.67           H  
ATOM     25  HG1 THR A   2       2.721   5.813  -0.602  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       4.940   4.770  -3.084  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       6.141   4.062  -1.976  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       4.583   3.247  -2.238  1.00 24.67           H  
ATOM     29  N   VAL A   3       3.177   4.593   2.197  1.00 24.67           N  
ATOM     30  CA  VAL A   3       2.594   5.255   3.347  1.00 24.67           C  
ATOM     31  C   VAL A   3       3.006   4.587   4.659  1.00 24.67           C  
ATOM     32  O   VAL A   3       2.557   4.997   5.736  1.00 24.67           O  
ATOM     33  CB  VAL A   3       1.071   5.212   3.230  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       0.630   5.928   1.965  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       0.625   3.758   3.212  1.00 24.67           C  
ATOM     36  H   VAL A   3       2.805   3.705   1.923  1.00 24.67           H  
ATOM     37  HA  VAL A   3       2.927   6.294   3.359  1.00 24.67           H  
ATOM     38  HB  VAL A   3       0.626   5.728   4.080  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3      -0.458   5.901   1.890  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       0.966   6.964   2.002  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       1.064   5.436   1.095  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3      -0.461   3.712   3.133  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       1.075   3.256   2.359  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       0.944   3.267   4.131  1.00 24.67           H  
ATOM     45  N   ARG A   4       3.881   3.574   4.601  1.00 24.67           N  
ATOM     46  CA  ARG A   4       4.291   2.876   5.821  1.00 24.67           C  
ATOM     47  C   ARG A   4       5.282   3.692   6.648  1.00 24.67           C  
ATOM     48  O   ARG A   4       6.463   3.353   6.785  1.00 24.67           O  
ATOM     49  CB  ARG A   4       4.919   1.529   5.499  1.00 24.67           C  
ATOM     50  CG  ARG A   4       3.984   0.487   4.916  1.00 24.67           C  
ATOM     51  CD  ARG A   4       4.723  -0.781   4.625  1.00 24.67           C  
ATOM     52  NE  ARG A   4       3.911  -1.766   3.920  1.00 24.67           N  
ATOM     53  CZ  ARG A   4       3.076  -2.656   4.475  1.00 24.67           C  
ATOM     54  NH1 ARG A   4       2.893  -2.717   5.781  1.00 24.67           N  
ATOM     55  NH2 ARG A   4       2.446  -3.473   3.659  1.00 24.67           N  
ATOM     56  H   ARG A   4       4.255   3.259   3.704  1.00 24.67           H  
ATOM     57  HA  ARG A   4       3.402   2.702   6.428  1.00 24.67           H  
ATOM     58 1HB  ARG A   4       5.722   1.675   4.775  1.00 24.67           H  
ATOM     59 2HB  ARG A   4       5.363   1.113   6.401  1.00 24.67           H  
ATOM     60 1HG  ARG A   4       3.196   0.267   5.635  1.00 24.67           H  
ATOM     61 2HG  ARG A   4       3.543   0.866   4.008  1.00 24.67           H  
ATOM     62 1HD  ARG A   4       5.582  -0.546   3.996  1.00 24.67           H  
ATOM     63 2HD  ARG A   4       5.067  -1.226   5.554  1.00 24.67           H  
ATOM     64  HE  ARG A   4       3.983  -1.811   2.892  1.00 24.67           H  
ATOM     65 1HH1 ARG A   4       3.387  -2.081   6.389  1.00 24.67           H  
ATOM     66 2HH1 ARG A   4       2.258  -3.399   6.169  1.00 24.67           H  
ATOM     67 1HH2 ARG A   4       2.642  -3.376   2.643  1.00 24.67           H  
ATOM     68 2HH2 ARG A   4       1.806  -4.166   4.010  1.00 24.67           H  
ATOM     69  N   LYS A   5       4.780   4.752   7.256  1.00 24.32           N  
ATOM     70  CA  LYS A   5       5.595   5.684   8.026  1.00 24.32           C  
ATOM     71  C   LYS A   5       5.884   5.133   9.417  1.00 24.32           C  
ATOM     72  O   LYS A   5       5.341   5.595  10.422  1.00 24.32           O  
ATOM     73  CB  LYS A   5       4.903   7.040   8.102  1.00 24.32           C  
ATOM     74  CG  LYS A   5       4.765   7.724   6.742  1.00 24.32           C  
ATOM     75  CD  LYS A   5       4.059   9.064   6.845  1.00 24.32           C  
ATOM     76  CE  LYS A   5       3.917   9.716   5.473  1.00 24.32           C  
ATOM     77  NZ  LYS A   5       3.217  11.030   5.554  1.00 24.32           N  
ATOM     78  H   LYS A   5       3.791   4.944   7.098  1.00 24.32           H  
ATOM     79  HA  LYS A   5       6.552   5.811   7.514  1.00 24.32           H  
ATOM     80 1HB  LYS A   5       3.903   6.914   8.518  1.00 24.32           H  
ATOM     81 2HB  LYS A   5       5.460   7.700   8.766  1.00 24.32           H  
ATOM     82 1HG  LYS A   5       5.754   7.871   6.310  1.00 24.32           H  
ATOM     83 2HG  LYS A   5       4.192   7.081   6.073  1.00 24.32           H  
ATOM     84 1HD  LYS A   5       3.067   8.921   7.277  1.00 24.32           H  
ATOM     85 2HD  LYS A   5       4.629   9.726   7.496  1.00 24.32           H  
ATOM     86 1HE  LYS A   5       4.907   9.868   5.045  1.00 24.32           H  
ATOM     87 2HE  LYS A   5       3.349   9.050   4.819  1.00 24.32           H  
ATOM     88 1HZ  LYS A   5       3.139  11.432   4.630  1.00 24.32           H  
ATOM     89 2HZ  LYS A   5       2.292  10.896   5.940  1.00 24.32           H  
ATOM     90 3HZ  LYS A   5       3.742  11.655   6.148  1.00 24.32           H  
ATOM     91  N   SER A   6       6.737   4.121   9.442  1.00 23.09           N  
ATOM     92  CA  SER A   6       7.111   3.392  10.645  1.00 23.09           C  
ATOM     93  C   SER A   6       7.795   4.233  11.698  1.00 23.09           C  
ATOM     94  O   SER A   6       8.572   5.160  11.404  1.00 23.09           O  
ATOM     95  CB  SER A   6       8.030   2.228  10.332  1.00 23.09           C  
ATOM     96  OG  SER A   6       8.456   1.588  11.530  1.00 23.09           O  
ATOM     97  H   SER A   6       7.096   3.820   8.536  1.00 23.09           H  
ATOM     98  HA  SER A   6       6.198   2.990  11.086  1.00 23.09           H  
ATOM     99 1HB  SER A   6       7.509   1.513   9.696  1.00 23.09           H  
ATOM    100 2HB  SER A   6       8.896   2.587   9.782  1.00 23.09           H  
ATOM    101  HG  SER A   6       8.981   2.259  12.066  1.00 23.09           H  
ATOM    102  N   TYR A   7       7.518   3.875  12.938  1.00 20.84           N  
ATOM    103  CA  TYR A   7       8.180   4.508  14.047  1.00 20.84           C  
ATOM    104  C   TYR A   7       9.647   4.215  13.847  1.00 20.84           C  
ATOM    105  O   TYR A   7       9.995   3.190  13.250  1.00 20.84           O  
ATOM    106  CB  TYR A   7       7.691   3.945  15.380  1.00 20.84           C  
ATOM    107  CG  TYR A   7       6.282   4.351  15.733  1.00 20.84           C  
ATOM    108  CD1 TYR A   7       5.243   3.440  15.598  1.00 20.84           C  
ATOM    109  CD2 TYR A   7       6.025   5.634  16.192  1.00 20.84           C  
ATOM    110  CE1 TYR A   7       3.950   3.813  15.924  1.00 20.84           C  
ATOM    111  CE2 TYR A   7       4.732   6.007  16.516  1.00 20.84           C  
ATOM    112  CZ  TYR A   7       3.698   5.102  16.384  1.00 20.84           C  
ATOM    113  OH  TYR A   7       2.412   5.474  16.709  1.00 20.84           O  
ATOM    114  H   TYR A   7       6.850   3.133  13.103  1.00 20.84           H  
ATOM    115  HA  TYR A   7       8.023   5.585  14.011  1.00 20.84           H  
ATOM    116 1HB  TYR A   7       7.741   2.855  15.357  1.00 20.84           H  
ATOM    117 2HB  TYR A   7       8.350   4.286  16.177  1.00 20.84           H  
ATOM    118  HD1 TYR A   7       5.444   2.429  15.237  1.00 20.84           H  
ATOM    119  HD2 TYR A   7       6.841   6.348  16.295  1.00 20.84           H  
ATOM    120  HE1 TYR A   7       3.133   3.098  15.819  1.00 20.84           H  
ATOM    121  HE2 TYR A   7       4.531   7.016  16.880  1.00 20.84           H  
ATOM    122  HH  TYR A   7       1.819   4.731  16.567  1.00 20.84           H  
ATOM    123  N   TYR A   8      10.486   5.159  14.265  1.00 17.88           N  
ATOM    124  CA  TYR A   8      11.945   5.093  14.177  1.00 17.88           C  
ATOM    125  C   TYR A   8      12.500   5.151  12.742  1.00 17.88           C  
ATOM    126  O   TYR A   8      13.698   4.955  12.541  1.00 17.88           O  
ATOM    127  CB  TYR A   8      12.461   3.823  14.871  1.00 17.88           C  
ATOM    128  CG  TYR A   8      11.934   3.649  16.284  1.00 17.88           C  
ATOM    129  CD1 TYR A   8      10.942   2.707  16.551  1.00 17.88           C  
ATOM    130  CD2 TYR A   8      12.430   4.433  17.308  1.00 17.88           C  
ATOM    131  CE1 TYR A   8      10.452   2.558  17.830  1.00 17.88           C  
ATOM    132  CE2 TYR A   8      11.942   4.283  18.590  1.00 17.88           C  
ATOM    133  CZ  TYR A   8      10.958   3.353  18.853  1.00 17.88           C  
ATOM    134  OH  TYR A   8      10.476   3.211  20.134  1.00 17.88           O  
ATOM    135  H   TYR A   8      10.085   5.972  14.710  1.00 17.88           H  
ATOM    136  HA  TYR A   8      12.348   5.953  14.712  1.00 17.88           H  
ATOM    137 1HB  TYR A   8      12.204   2.938  14.291  1.00 17.88           H  
ATOM    138 2HB  TYR A   8      13.548   3.865  14.922  1.00 17.88           H  
ATOM    139  HD1 TYR A   8      10.550   2.086  15.742  1.00 17.88           H  
ATOM    140  HD2 TYR A   8      13.208   5.169  17.104  1.00 17.88           H  
ATOM    141  HE1 TYR A   8       9.673   1.823  18.035  1.00 17.88           H  
ATOM    142  HE2 TYR A   8      12.339   4.900  19.396  1.00 17.88           H  
ATOM    143  HH  TYR A   8      10.925   3.830  20.714  1.00 17.88           H  
ATOM    144  N   SER A   9      11.666   5.541  11.767  1.00 14.77           N  
ATOM    145  CA  SER A   9      12.117   5.723  10.383  1.00 14.77           C  
ATOM    146  C   SER A   9      12.823   7.061  10.130  1.00 14.77           C  
ATOM    147  O   SER A   9      13.304   7.316   9.027  1.00 14.77           O  
ATOM    148  CB  SER A   9      10.959   5.576   9.416  1.00 14.77           C  
ATOM    149  OG  SER A   9      10.001   6.577   9.596  1.00 14.77           O  
ATOM    150  H   SER A   9      10.668   5.647  11.957  1.00 14.77           H  
ATOM    151  HA  SER A   9      12.832   4.929  10.162  1.00 14.77           H  
ATOM    152 1HB  SER A   9      11.342   5.623   8.401  1.00 14.77           H  
ATOM    153 2HB  SER A   9      10.493   4.598   9.544  1.00 14.77           H  
ATOM    154  HG  SER A   9       9.455   6.281  10.363  1.00 14.77           H  
ATOM    155  N   LYS A  10      12.852   7.931  11.135  1.00 12.02           N  
ATOM    156  CA  LYS A  10      13.468   9.244  10.997  1.00 12.02           C  
ATOM    157  C   LYS A  10      14.945   9.102  10.634  1.00 12.02           C  
ATOM    158  O   LYS A  10      15.665   8.294  11.223  1.00 12.02           O  
ATOM    159  CB  LYS A  10      13.309  10.049  12.285  1.00 12.02           C  
ATOM    160  CG  LYS A  10      11.874  10.454  12.593  1.00 12.02           C  
ATOM    161  CD  LYS A  10      11.789  11.285  13.865  1.00 12.02           C  
ATOM    162  CE  LYS A  10      10.351  11.687  14.170  1.00 12.02           C  
ATOM    163  NZ  LYS A  10      10.250  12.475  15.427  1.00 12.02           N  
ATOM    164  H   LYS A  10      12.437   7.659  12.010  1.00 12.02           H  
ATOM    165  HA  LYS A  10      12.975   9.779  10.187  1.00 12.02           H  
ATOM    166 1HB  LYS A  10      13.676   9.463  13.121  1.00 12.02           H  
ATOM    167 2HB  LYS A  10      13.913  10.955  12.223  1.00 12.02           H  
ATOM    168 1HG  LYS A  10      11.474  11.036  11.763  1.00 12.02           H  
ATOM    169 2HG  LYS A  10      11.260   9.558  12.711  1.00 12.02           H  
ATOM    170 1HD  LYS A  10      12.185  10.712  14.704  1.00 12.02           H  
ATOM    171 2HD  LYS A  10      12.388  12.186  13.748  1.00 12.02           H  
ATOM    172 1HE  LYS A  10       9.966  12.285  13.346  1.00 12.02           H  
ATOM    173 2HE  LYS A  10       9.742  10.788  14.267  1.00 12.02           H  
ATOM    174 1HZ  LYS A  10       9.286  12.722  15.594  1.00 12.02           H  
ATOM    175 2HZ  LYS A  10      10.595  11.923  16.200  1.00 12.02           H  
ATOM    176 3HZ  LYS A  10      10.803  13.316  15.342  1.00 12.02           H  
ATOM    177  N   ASP A  11      15.404   9.947   9.711  1.00  9.91           N  
ATOM    178  CA  ASP A  11      16.770   9.895   9.187  1.00  9.91           C  
ATOM    179  C   ASP A  11      17.848   9.985  10.291  1.00  9.91           C  
ATOM    180  O   ASP A  11      17.958  11.012  10.973  1.00  9.91           O  
ATOM    181  CB  ASP A  11      16.960  11.037   8.170  1.00  9.91           C  
ATOM    182  CG  ASP A  11      18.315  11.052   7.395  1.00  9.91           C  
ATOM    183  OD1 ASP A  11      19.319  10.552   7.892  1.00  9.91           O  
ATOM    184  OD2 ASP A  11      18.320  11.569   6.305  1.00  9.91           O  
ATOM    185  H   ASP A  11      14.758  10.608   9.308  1.00  9.91           H  
ATOM    186  HA  ASP A  11      16.834   8.972   8.633  1.00  9.91           H  
ATOM    187 1HB  ASP A  11      16.156  10.986   7.432  1.00  9.91           H  
ATOM    188 2HB  ASP A  11      16.856  11.994   8.684  1.00  9.91           H  
ATOM    189  N   PRO A  12      18.693   8.933  10.460  1.00  8.44           N  
ATOM    190  CA  PRO A  12      19.709   8.773  11.482  1.00  8.44           C  
ATOM    191  C   PRO A  12      20.848   9.762  11.328  1.00  8.44           C  
ATOM    192  O   PRO A  12      21.653   9.916  12.243  1.00  8.44           O  
ATOM    193  CB  PRO A  12      20.195   7.337  11.284  1.00  8.44           C  
ATOM    194  CG  PRO A  12      19.931   7.040   9.838  1.00  8.44           C  
ATOM    195  CD  PRO A  12      18.664   7.794   9.502  1.00  8.44           C  
ATOM    196  HA  PRO A  12      19.242   8.883  12.470  1.00  8.44           H  
ATOM    197 1HB  PRO A  12      21.262   7.269  11.543  1.00  8.44           H  
ATOM    198 2HB  PRO A  12      19.655   6.667  11.968  1.00  8.44           H  
ATOM    199 1HG  PRO A  12      20.784   7.376   9.227  1.00  8.44           H  
ATOM    200 2HG  PRO A  12      19.836   5.957   9.683  1.00  8.44           H  
ATOM    201 1HD  PRO A  12      18.774   8.145   8.462  1.00  8.44           H  
ATOM    202 2HD  PRO A  12      17.771   7.161   9.662  1.00  8.44           H  
ATOM    203  N   SER A  13      20.919  10.465  10.191  1.00  7.53           N  
ATOM    204  CA  SER A  13      21.982  11.441   9.967  1.00  7.53           C  
ATOM    205  C   SER A  13      21.943  12.524  11.045  1.00  7.53           C  
ATOM    206  O   SER A  13      22.950  13.166  11.330  1.00  7.53           O  
ATOM    207  CB  SER A  13      21.820  12.107   8.617  1.00  7.53           C  
ATOM    208  OG  SER A  13      21.945  11.184   7.578  1.00  7.53           O  
ATOM    209  H   SER A  13      20.233  10.341   9.438  1.00  7.53           H  
ATOM    210  HA  SER A  13      22.944  10.930  10.014  1.00  7.53           H  
ATOM    211 1HB  SER A  13      20.843  12.594   8.560  1.00  7.53           H  
ATOM    212 2HB  SER A  13      22.578  12.876   8.511  1.00  7.53           H  
ATOM    213  HG  SER A  13      21.037  10.790   7.496  1.00  7.53           H  
ATOM    214  N   ARG A  14      20.786  12.714  11.691  1.00  6.99           N  
ATOM    215  CA  ARG A  14      20.682  13.702  12.762  1.00  6.99           C  
ATOM    216  C   ARG A  14      21.674  13.403  13.901  1.00  6.99           C  
ATOM    217  O   ARG A  14      22.109  14.308  14.619  1.00  6.99           O  
ATOM    218  CB  ARG A  14      19.262  13.718  13.313  1.00  6.99           C  
ATOM    219  CG  ARG A  14      18.831  12.437  14.046  1.00  6.99           C  
ATOM    220  CD  ARG A  14      17.375  12.450  14.360  1.00  6.99           C  
ATOM    221  NE  ARG A  14      16.944  11.251  15.088  1.00  6.99           N  
ATOM    222  CZ  ARG A  14      16.634  10.080  14.495  1.00  6.99           C  
ATOM    223  NH1 ARG A  14      16.736   9.976  13.208  1.00  6.99           N  
ATOM    224  NH2 ARG A  14      16.221   9.048  15.204  1.00  6.99           N  
ATOM    225  H   ARG A  14      19.964  12.159  11.439  1.00  6.99           H  
ATOM    226  HA  ARG A  14      20.910  14.685  12.348  1.00  6.99           H  
ATOM    227 1HB  ARG A  14      19.151  14.548  14.004  1.00  6.99           H  
ATOM    228 2HB  ARG A  14      18.560  13.873  12.493  1.00  6.99           H  
ATOM    229 1HG  ARG A  14      19.042  11.573  13.413  1.00  6.99           H  
ATOM    230 2HG  ARG A  14      19.377  12.348  14.984  1.00  6.99           H  
ATOM    231 1HD  ARG A  14      17.136  13.323  14.963  1.00  6.99           H  
ATOM    232 2HD  ARG A  14      16.815  12.493  13.420  1.00  6.99           H  
ATOM    233  HE  ARG A  14      16.860  11.309  16.094  1.00  6.99           H  
ATOM    234 1HH1 ARG A  14      17.074  10.771  12.644  1.00  6.99           H  
ATOM    235 2HH1 ARG A  14      16.500   9.102  12.723  1.00  6.99           H  
ATOM    236 1HH2 ARG A  14      16.138   9.121  16.209  1.00  6.99           H  
ATOM    237 2HH2 ARG A  14      15.995   8.181  14.736  1.00  6.99           H  
ATOM    238  N   ALA A  15      22.067  12.130  14.034  1.00  6.63           N  
ATOM    239  CA  ALA A  15      22.987  11.648  15.049  1.00  6.63           C  
ATOM    240  C   ALA A  15      24.367  12.277  14.916  1.00  6.63           C  
ATOM    241  O   ALA A  15      25.137  12.298  15.883  1.00  6.63           O  
ATOM    242  CB  ALA A  15      23.116  10.138  14.959  1.00  6.63           C  
ATOM    243  H   ALA A  15      21.719  11.435  13.378  1.00  6.63           H  
ATOM    244  HA  ALA A  15      22.582  11.918  16.025  1.00  6.63           H  
ATOM    245 1HB  ALA A  15      23.783   9.781  15.739  1.00  6.63           H  
ATOM    246 2HB  ALA A  15      22.135   9.678  15.078  1.00  6.63           H  
ATOM    247 3HB  ALA A  15      23.523   9.874  13.983  1.00  6.63           H  
ATOM    248  N   GLU A  16      24.697  12.736  13.701  1.00  6.24           N  
ATOM    249  CA  GLU A  16      25.992  13.313  13.393  1.00  6.24           C  
ATOM    250  C   GLU A  16      26.057  14.813  13.667  1.00  6.24           C  
ATOM    251  O   GLU A  16      27.093  15.437  13.437  1.00  6.24           O  
ATOM    252  CB  GLU A  16      26.368  13.033  11.933  1.00  6.24           C  
ATOM    253  CG  GLU A  16      26.557  11.543  11.614  1.00  6.24           C  
ATOM    254  CD  GLU A  16      26.957  11.257  10.171  1.00  6.24           C  
ATOM    255  OE1 GLU A  16      27.086  12.181   9.402  1.00  6.24           O  
ATOM    256  OE2 GLU A  16      27.132  10.103   9.849  1.00  6.24           O  
ATOM    257  H   GLU A  16      24.005  12.714  12.952  1.00  6.24           H  
ATOM    258  HA  GLU A  16      26.732  12.826  14.027  1.00  6.24           H  
ATOM    259 1HB  GLU A  16      25.586  13.419  11.278  1.00  6.24           H  
ATOM    260 2HB  GLU A  16      27.291  13.554  11.687  1.00  6.24           H  
ATOM    261 1HG  GLU A  16      27.320  11.141  12.280  1.00  6.24           H  
ATOM    262 2HG  GLU A  16      25.619  11.030  11.830  1.00  6.24           H  
ATOM    263  N   LYS A  17      24.964  15.428  14.123  1.00  5.72           N  
ATOM    264  CA  LYS A  17      25.036  16.856  14.409  1.00  5.72           C  
ATOM    265  C   LYS A  17      26.070  17.124  15.506  1.00  5.72           C  
ATOM    266  O   LYS A  17      26.073  16.457  16.546  1.00  5.72           O  
ATOM    267  CB  LYS A  17      23.683  17.432  14.814  1.00  5.72           C  
ATOM    268  CG  LYS A  17      23.715  18.966  15.022  1.00  5.72           C  
ATOM    269  CD  LYS A  17      22.341  19.537  15.338  1.00  5.72           C  
ATOM    270  CE  LYS A  17      22.410  21.049  15.544  1.00  5.72           C  
ATOM    271  NZ  LYS A  17      21.072  21.630  15.848  1.00  5.72           N  
ATOM    272  H   LYS A  17      24.092  14.919  14.292  1.00  5.72           H  
ATOM    273  HA  LYS A  17      25.368  17.370  13.509  1.00  5.72           H  
ATOM    274 1HB  LYS A  17      22.938  17.193  14.052  1.00  5.72           H  
ATOM    275 2HB  LYS A  17      23.355  16.968  15.745  1.00  5.72           H  
ATOM    276 1HG  LYS A  17      24.387  19.205  15.848  1.00  5.72           H  
ATOM    277 2HG  LYS A  17      24.102  19.447  14.121  1.00  5.72           H  
ATOM    278 1HD  LYS A  17      21.656  19.316  14.519  1.00  5.72           H  
ATOM    279 2HD  LYS A  17      21.957  19.071  16.246  1.00  5.72           H  
ATOM    280 1HE  LYS A  17      23.085  21.263  16.372  1.00  5.72           H  
ATOM    281 2HE  LYS A  17      22.802  21.516  14.641  1.00  5.72           H  
ATOM    282 1HZ  LYS A  17      21.161  22.628  15.980  1.00  5.72           H  
ATOM    283 2HZ  LYS A  17      20.441  21.446  15.081  1.00  5.72           H  
ATOM    284 3HZ  LYS A  17      20.706  21.212  16.692  1.00  5.72           H  
ATOM    285  N   ARG A  18      26.935  18.109  15.282  1.00  5.11           N  
ATOM    286  CA  ARG A  18      27.967  18.472  16.250  1.00  5.11           C  
ATOM    287  C   ARG A  18      27.974  19.974  16.472  1.00  5.11           C  
ATOM    288  O   ARG A  18      27.358  20.721  15.708  1.00  5.11           O  
ATOM    289  CB  ARG A  18      29.349  17.993  15.812  1.00  5.11           C  
ATOM    290  CG  ARG A  18      29.481  16.465  15.694  1.00  5.11           C  
ATOM    291  CD  ARG A  18      29.438  15.797  17.025  1.00  5.11           C  
ATOM    292  NE  ARG A  18      29.623  14.355  16.922  1.00  5.11           N  
ATOM    293  CZ  ARG A  18      28.619  13.449  16.763  1.00  5.11           C  
ATOM    294  NH1 ARG A  18      27.359  13.835  16.696  1.00  5.11           N  
ATOM    295  NH2 ARG A  18      28.911  12.157  16.679  1.00  5.11           N  
ATOM    296  H   ARG A  18      26.889  18.607  14.404  1.00  5.11           H  
ATOM    297  HA  ARG A  18      27.734  17.990  17.203  1.00  5.11           H  
ATOM    298 1HB  ARG A  18      29.585  18.421  14.837  1.00  5.11           H  
ATOM    299 2HB  ARG A  18      30.100  18.346  16.513  1.00  5.11           H  
ATOM    300 1HG  ARG A  18      28.678  16.069  15.105  1.00  5.11           H  
ATOM    301 2HG  ARG A  18      30.432  16.215  15.221  1.00  5.11           H  
ATOM    302 1HD  ARG A  18      30.226  16.196  17.660  1.00  5.11           H  
ATOM    303 2HD  ARG A  18      28.470  15.981  17.490  1.00  5.11           H  
ATOM    304  HE  ARG A  18      30.568  14.002  16.966  1.00  5.11           H  
ATOM    305 1HH1 ARG A  18      27.093  14.829  16.752  1.00  5.11           H  
ATOM    306 2HH1 ARG A  18      26.607  13.142  16.572  1.00  5.11           H  
ATOM    307 1HH2 ARG A  18      29.871  11.852  16.730  1.00  5.11           H  
ATOM    308 2HH2 ARG A  18      28.172  11.475  16.566  1.00  5.11           H  
ATOM    309  N   GLU A  19      28.643  20.420  17.529  1.00  4.49           N  
ATOM    310  CA  GLU A  19      28.702  21.845  17.835  1.00  4.49           C  
ATOM    311  C   GLU A  19      29.197  22.649  16.637  1.00  4.49           C  
ATOM    312  O   GLU A  19      30.218  22.324  16.027  1.00  4.49           O  
ATOM    313  CB  GLU A  19      29.618  22.094  19.037  1.00  4.49           C  
ATOM    314  CG  GLU A  19      29.632  23.541  19.532  1.00  4.49           C  
ATOM    315  CD  GLU A  19      30.514  23.750  20.741  1.00  4.49           C  
ATOM    316  OE1 GLU A  19      31.264  22.857  21.068  1.00  4.49           O  
ATOM    317  OE2 GLU A  19      30.442  24.800  21.335  1.00  4.49           O  
ATOM    318  H   GLU A  19      29.121  19.766  18.128  1.00  4.49           H  
ATOM    319  HA  GLU A  19      27.696  22.186  18.083  1.00  4.49           H  
ATOM    320 1HB  GLU A  19      29.320  21.455  19.866  1.00  4.49           H  
ATOM    321 2HB  GLU A  19      30.639  21.832  18.768  1.00  4.49           H  
ATOM    322 1HG  GLU A  19      29.994  24.183  18.726  1.00  4.49           H  
ATOM    323 2HG  GLU A  19      28.614  23.845  19.768  1.00  4.49           H  
ATOM    324  N   ILE A  20      28.467  23.705  16.321  1.00  3.94           N  
ATOM    325  CA  ILE A  20      28.770  24.586  15.208  1.00  3.94           C  
ATOM    326  C   ILE A  20      29.733  25.701  15.600  1.00  3.94           C  
ATOM    327  O   ILE A  20      29.470  26.457  16.534  1.00  3.94           O  
ATOM    328  CB  ILE A  20      27.441  25.115  14.650  1.00  3.94           C  
ATOM    329  CG1 ILE A  20      26.658  23.915  14.108  1.00  3.94           C  
ATOM    330  CG2 ILE A  20      27.621  26.152  13.636  1.00  3.94           C  
ATOM    331  CD1 ILE A  20      25.260  24.206  13.697  1.00  3.94           C  
ATOM    332  H   ILE A  20      27.645  23.895  16.875  1.00  3.94           H  
ATOM    333  HA  ILE A  20      29.244  23.990  14.433  1.00  3.94           H  
ATOM    334  HB  ILE A  20      26.864  25.538  15.469  1.00  3.94           H  
ATOM    335 1HG1 ILE A  20      27.192  23.529  13.258  1.00  3.94           H  
ATOM    336 2HG1 ILE A  20      26.629  23.143  14.876  1.00  3.94           H  
ATOM    337 1HG2 ILE A  20      26.647  26.493  13.287  1.00  3.94           H  
ATOM    338 2HG2 ILE A  20      28.168  26.998  14.059  1.00  3.94           H  
ATOM    339 3HG2 ILE A  20      28.152  25.755  12.828  1.00  3.94           H  
ATOM    340 1HD1 ILE A  20      24.796  23.294  13.325  1.00  3.94           H  
ATOM    341 2HD1 ILE A  20      24.702  24.574  14.556  1.00  3.94           H  
ATOM    342 3HD1 ILE A  20      25.268  24.959  12.903  1.00  3.94           H  
ATOM    343  N   LYS A  21      30.867  25.785  14.886  1.00  3.50           N  
ATOM    344  CA  LYS A  21      31.889  26.767  15.231  1.00  3.50           C  
ATOM    345  C   LYS A  21      32.403  27.633  14.077  1.00  3.50           C  
ATOM    346  O   LYS A  21      32.540  27.186  12.928  1.00  3.50           O  
ATOM    347  CB  LYS A  21      33.083  26.045  15.860  1.00  3.50           C  
ATOM    348  CG  LYS A  21      32.757  25.320  17.163  1.00  3.50           C  
ATOM    349  CD  LYS A  21      33.982  24.669  17.780  1.00  3.50           C  
ATOM    350  CE  LYS A  21      33.595  23.924  19.047  1.00  3.50           C  
ATOM    351  NZ  LYS A  21      34.753  23.243  19.690  1.00  3.50           N  
ATOM    352  H   LYS A  21      31.028  25.136  14.136  1.00  3.50           H  
ATOM    353  HA  LYS A  21      31.466  27.445  15.972  1.00  3.50           H  
ATOM    354 1HB  LYS A  21      33.479  25.310  15.156  1.00  3.50           H  
ATOM    355 2HB  LYS A  21      33.877  26.765  16.061  1.00  3.50           H  
ATOM    356 1HG  LYS A  21      32.324  26.017  17.880  1.00  3.50           H  
ATOM    357 2HG  LYS A  21      32.028  24.534  16.967  1.00  3.50           H  
ATOM    358 1HD  LYS A  21      34.422  23.969  17.071  1.00  3.50           H  
ATOM    359 2HD  LYS A  21      34.721  25.433  18.024  1.00  3.50           H  
ATOM    360 1HE  LYS A  21      33.165  24.632  19.755  1.00  3.50           H  
ATOM    361 2HE  LYS A  21      32.842  23.176  18.795  1.00  3.50           H  
ATOM    362 1HZ  LYS A  21      34.420  22.768  20.521  1.00  3.50           H  
ATOM    363 2HZ  LYS A  21      35.152  22.571  19.051  1.00  3.50           H  
ATOM    364 3HZ  LYS A  21      35.452  23.923  19.944  1.00  3.50           H  
ATOM    365  N   CYS A  22      32.676  28.883  14.444  1.00  3.17           N  
ATOM    366  CA  CYS A  22      33.300  29.913  13.605  1.00  3.17           C  
ATOM    367  C   CYS A  22      34.818  29.976  13.846  1.00  3.17           C  
ATOM    368  O   CYS A  22      35.236  30.268  14.964  1.00  3.17           O  
ATOM    369  CB  CYS A  22      32.674  31.256  13.926  1.00  3.17           C  
ATOM    370  SG  CYS A  22      33.310  32.629  12.983  1.00  3.17           S  
ATOM    371  H   CYS A  22      32.475  29.121  15.400  1.00  3.17           H  
ATOM    372  HA  CYS A  22      33.081  29.671  12.568  1.00  3.17           H  
ATOM    373 1HB  CYS A  22      31.598  31.212  13.754  1.00  3.17           H  
ATOM    374 2HB  CYS A  22      32.826  31.479  14.979  1.00  3.17           H  
ATOM    375  N   PRO A  23      35.686  29.666  12.861  1.00  2.93           N  
ATOM    376  CA  PRO A  23      37.146  29.674  12.930  1.00  2.93           C  
ATOM    377  C   PRO A  23      37.814  30.996  12.550  1.00  2.93           C  
ATOM    378  O   PRO A  23      39.041  31.051  12.426  1.00  2.93           O  
ATOM    379  CB  PRO A  23      37.503  28.628  11.888  1.00  2.93           C  
ATOM    380  CG  PRO A  23      36.469  28.840  10.844  1.00  2.93           C  
ATOM    381  CD  PRO A  23      35.199  29.195  11.617  1.00  2.93           C  
ATOM    382  HA  PRO A  23      37.466  29.357  13.935  1.00  2.93           H  
ATOM    383 1HB  PRO A  23      38.528  28.792  11.523  1.00  2.93           H  
ATOM    384 2HB  PRO A  23      37.466  27.624  12.329  1.00  2.93           H  
ATOM    385 1HG  PRO A  23      36.776  29.650  10.162  1.00  2.93           H  
ATOM    386 2HG  PRO A  23      36.358  27.938  10.231  1.00  2.93           H  
ATOM    387 1HD  PRO A  23      34.657  29.995  11.101  1.00  2.93           H  
ATOM    388 2HD  PRO A  23      34.602  28.282  11.774  1.00  2.93           H  
ATOM    389  N   THR A  24      37.035  32.025  12.256  1.00  2.76           N  
ATOM    390  CA  THR A  24      37.630  33.232  11.703  1.00  2.76           C  
ATOM    391  C   THR A  24      38.211  34.019  12.881  1.00  2.76           C  
ATOM    392  O   THR A  24      37.949  33.648  14.023  1.00  2.76           O  
ATOM    393  CB  THR A  24      36.576  34.039  10.920  1.00  2.76           C  
ATOM    394  OG1 THR A  24      35.616  34.547  11.808  1.00  2.76           O  
ATOM    395  CG2 THR A  24      35.874  33.119   9.950  1.00  2.76           C  
ATOM    396  H   THR A  24      36.036  31.980  12.403  1.00  2.76           H  
ATOM    397  HA  THR A  24      38.426  32.937  11.024  1.00  2.76           H  
ATOM    398  HB  THR A  24      37.020  34.837  10.372  1.00  2.76           H  
ATOM    399  HG1 THR A  24      36.056  35.156  12.425  1.00  2.76           H  
ATOM    400 1HG2 THR A  24      35.118  33.671   9.400  1.00  2.76           H  
ATOM    401 2HG2 THR A  24      36.593  32.708   9.249  1.00  2.76           H  
ATOM    402 3HG2 THR A  24      35.402  32.311  10.500  1.00  2.76           H  
ATOM    403  N   PRO A  25      39.045  35.057  12.675  1.00  2.62           N  
ATOM    404  CA  PRO A  25      39.570  35.899  13.737  1.00  2.62           C  
ATOM    405  C   PRO A  25      38.409  36.490  14.528  1.00  2.62           C  
ATOM    406  O   PRO A  25      37.396  36.881  13.944  1.00  2.62           O  
ATOM    407  CB  PRO A  25      40.335  36.975  12.952  1.00  2.62           C  
ATOM    408  CG  PRO A  25      40.736  36.285  11.657  1.00  2.62           C  
ATOM    409  CD  PRO A  25      39.569  35.386  11.325  1.00  2.62           C  
ATOM    410  HA  PRO A  25      40.232  35.309  14.382  1.00  2.62           H  
ATOM    411 1HB  PRO A  25      39.696  37.853  12.792  1.00  2.62           H  
ATOM    412 2HB  PRO A  25      41.203  37.315  13.539  1.00  2.62           H  
ATOM    413 1HG  PRO A  25      40.919  37.036  10.871  1.00  2.62           H  
ATOM    414 2HG  PRO A  25      41.677  35.729  11.785  1.00  2.62           H  
ATOM    415 1HD  PRO A  25      38.850  35.965  10.749  1.00  2.62           H  
ATOM    416 2HD  PRO A  25      39.940  34.504  10.791  1.00  2.62           H  
ATOM    417  N   GLY A  26      38.557  36.587  15.850  1.00  2.51           N  
ATOM    418  CA  GLY A  26      37.457  37.109  16.657  1.00  2.51           C  
ATOM    419  C   GLY A  26      36.250  36.188  16.492  1.00  2.51           C  
ATOM    420  O   GLY A  26      36.350  34.987  16.744  1.00  2.51           O  
ATOM    421  H   GLY A  26      39.409  36.274  16.292  1.00  2.51           H  
ATOM    422 1HA  GLY A  26      37.750  37.157  17.706  1.00  2.51           H  
ATOM    423 2HA  GLY A  26      37.206  38.117  16.334  1.00  2.51           H  
ATOM    424  N   CYS A  27      35.130  36.770  16.068  1.00  2.43           N  
ATOM    425  CA  CYS A  27      33.868  36.070  15.839  1.00  2.43           C  
ATOM    426  C   CYS A  27      33.354  35.418  17.133  1.00  2.43           C  
ATOM    427  O   CYS A  27      33.920  35.646  18.206  1.00  2.43           O  
ATOM    428  CB  CYS A  27      34.082  35.050  14.702  1.00  2.43           C  
ATOM    429  SG  CYS A  27      32.604  34.240  14.021  1.00  2.43           S  
ATOM    430  H   CYS A  27      35.165  37.759  15.880  1.00  2.43           H  
ATOM    431  HA  CYS A  27      33.139  36.798  15.507  1.00  2.43           H  
ATOM    432 1HB  CYS A  27      34.587  35.559  13.881  1.00  2.43           H  
ATOM    433 2HB  CYS A  27      34.752  34.259  15.035  1.00  2.43           H  
ATOM    434  N   ASP A  28      32.228  34.698  17.061  1.00  2.41           N  
ATOM    435  CA  ASP A  28      31.658  34.090  18.265  1.00  2.41           C  
ATOM    436  C   ASP A  28      30.913  32.750  18.114  1.00  2.41           C  
ATOM    437  O   ASP A  28      30.385  32.232  19.095  1.00  2.41           O  
ATOM    438  CB  ASP A  28      30.681  35.098  18.854  1.00  2.41           C  
ATOM    439  CG  ASP A  28      29.577  35.404  17.842  1.00  2.41           C  
ATOM    440  OD1 ASP A  28      29.539  34.720  16.833  1.00  2.41           O  
ATOM    441  OD2 ASP A  28      28.780  36.305  18.049  1.00  2.41           O  
ATOM    442  H   ASP A  28      31.788  34.568  16.167  1.00  2.41           H  
ATOM    443  HA  ASP A  28      32.474  33.933  18.972  1.00  2.41           H  
ATOM    444 1HB  ASP A  28      30.232  34.693  19.764  1.00  2.41           H  
ATOM    445 2HB  ASP A  28      31.204  36.021  19.119  1.00  2.41           H  
ATOM    446  N   GLY A  29      30.867  32.177  16.914  1.00  2.48           N  
ATOM    447  CA  GLY A  29      30.161  30.905  16.701  1.00  2.48           C  
ATOM    448  C   GLY A  29      28.631  31.037  16.524  1.00  2.48           C  
ATOM    449  O   GLY A  29      27.941  30.030  16.372  1.00  2.48           O  
ATOM    450  H   GLY A  29      31.313  32.640  16.139  1.00  2.48           H  
ATOM    451 1HA  GLY A  29      30.571  30.410  15.826  1.00  2.48           H  
ATOM    452 2HA  GLY A  29      30.361  30.247  17.545  1.00  2.48           H  
ATOM    453  N   THR A  30      28.105  32.267  16.533  1.00  2.69           N  
ATOM    454  CA  THR A  30      26.663  32.544  16.411  1.00  2.69           C  
ATOM    455  C   THR A  30      25.991  32.079  15.113  1.00  2.69           C  
ATOM    456  O   THR A  30      24.823  31.695  15.117  1.00  2.69           O  
ATOM    457  CB  THR A  30      26.363  34.044  16.612  1.00  2.69           C  
ATOM    458  OG1 THR A  30      26.712  34.445  17.950  1.00  2.69           O  
ATOM    459  CG2 THR A  30      24.895  34.344  16.341  1.00  2.69           C  
ATOM    460  H   THR A  30      28.729  33.076  16.656  1.00  2.69           H  
ATOM    461  HA  THR A  30      26.168  32.010  17.227  1.00  2.69           H  
ATOM    462  HB  THR A  30      26.981  34.611  15.919  1.00  2.69           H  
ATOM    463  HG1 THR A  30      27.236  35.295  17.925  1.00  2.69           H  
ATOM    464 1HG2 THR A  30      24.716  35.410  16.474  1.00  2.69           H  
ATOM    465 2HG2 THR A  30      24.649  34.058  15.320  1.00  2.69           H  
ATOM    466 3HG2 THR A  30      24.274  33.781  17.036  1.00  2.69           H  
ATOM    467  N   GLY A  31      26.692  32.230  13.994  1.00  3.07           N  
ATOM    468  CA  GLY A  31      26.160  31.929  12.670  1.00  3.07           C  
ATOM    469  C   GLY A  31      26.428  30.492  12.258  1.00  3.07           C  
ATOM    470  O   GLY A  31      26.519  29.606  13.102  1.00  3.07           O  
ATOM    471  H   GLY A  31      27.640  32.543  14.077  1.00  3.07           H  
ATOM    472 1HA  GLY A  31      25.090  32.115  12.663  1.00  3.07           H  
ATOM    473 2HA  GLY A  31      26.593  32.601  11.933  1.00  3.07           H  
ATOM    474  N   HIS A  32      26.475  30.252  10.944  1.00  3.61           N  
ATOM    475  CA  HIS A  32      26.616  28.914  10.356  1.00  3.61           C  
ATOM    476  C   HIS A  32      25.451  27.993  10.771  1.00  3.61           C  
ATOM    477  O   HIS A  32      25.601  26.776  10.862  1.00  3.61           O  
ATOM    478  CB  HIS A  32      27.938  28.288  10.804  1.00  3.61           C  
ATOM    479  CG  HIS A  32      29.123  29.152  10.601  1.00  3.61           C  
ATOM    480  ND1 HIS A  32      29.600  29.477   9.369  1.00  3.61           N  
ATOM    481  CD2 HIS A  32      29.941  29.751  11.498  1.00  3.61           C  
ATOM    482  CE1 HIS A  32      30.660  30.249   9.499  1.00  3.61           C  
ATOM    483  NE2 HIS A  32      30.892  30.428  10.787  1.00  3.61           N  
ATOM    484  H   HIS A  32      26.468  31.047  10.304  1.00  3.61           H  
ATOM    485  HA  HIS A  32      26.617  28.984   9.269  1.00  3.61           H  
ATOM    486 1HB  HIS A  32      27.893  28.057  11.834  1.00  3.61           H  
ATOM    487 2HB  HIS A  32      28.097  27.360  10.265  1.00  3.61           H  
ATOM    488  HD1 HIS A  32      29.222  29.163   8.495  1.00  3.61           H  
ATOM    489  HD2 HIS A  32      29.951  29.763  12.589  1.00  3.61           H  
ATOM    490  HE1 HIS A  32      31.177  30.618   8.611  1.00  3.61           H  
ATOM    491  N   VAL A  33      24.283  28.603  10.999  1.00  4.28           N  
ATOM    492  CA  VAL A  33      23.060  27.909  11.397  1.00  4.28           C  
ATOM    493  C   VAL A  33      21.828  28.264  10.564  1.00  4.28           C  
ATOM    494  O   VAL A  33      20.709  28.100  11.051  1.00  4.28           O  
ATOM    495  CB  VAL A  33      22.722  28.240  12.871  1.00  4.28           C  
ATOM    496  CG1 VAL A  33      23.770  27.696  13.817  1.00  4.28           C  
ATOM    497  CG2 VAL A  33      22.630  29.740  13.022  1.00  4.28           C  
ATOM    498  H   VAL A  33      24.260  29.607  10.913  1.00  4.28           H  
ATOM    499  HA  VAL A  33      23.236  26.836  11.307  1.00  4.28           H  
ATOM    500  HB  VAL A  33      21.772  27.782  13.128  1.00  4.28           H  
ATOM    501 1HG1 VAL A  33      23.498  27.942  14.846  1.00  4.28           H  
ATOM    502 2HG1 VAL A  33      23.813  26.633  13.701  1.00  4.28           H  
ATOM    503 3HG1 VAL A  33      24.732  28.120  13.599  1.00  4.28           H  
ATOM    504 1HG2 VAL A  33      22.383  29.992  14.052  1.00  4.28           H  
ATOM    505 2HG2 VAL A  33      23.579  30.188  12.767  1.00  4.28           H  
ATOM    506 3HG2 VAL A  33      21.862  30.119  12.365  1.00  4.28           H  
ATOM    507  N   THR A  34      22.007  28.803   9.352  1.00  4.93           N  
ATOM    508  CA  THR A  34      20.831  29.247   8.595  1.00  4.93           C  
ATOM    509  C   THR A  34      20.671  28.585   7.213  1.00  4.93           C  
ATOM    510  O   THR A  34      20.011  27.558   7.084  1.00  4.93           O  
ATOM    511  CB  THR A  34      20.842  30.789   8.404  1.00  4.93           C  
ATOM    512  OG1 THR A  34      22.046  31.188   7.752  1.00  4.93           O  
ATOM    513  CG2 THR A  34      20.752  31.494   9.743  1.00  4.93           C  
ATOM    514  H   THR A  34      22.934  28.889   8.970  1.00  4.93           H  
ATOM    515  HA  THR A  34      19.941  29.001   9.168  1.00  4.93           H  
ATOM    516  HB  THR A  34      19.988  31.075   7.792  1.00  4.93           H  
ATOM    517  HG1 THR A  34      22.049  32.153   7.655  1.00  4.93           H  
ATOM    518 1HG2 THR A  34      20.750  32.572   9.589  1.00  4.93           H  
ATOM    519 2HG2 THR A  34      19.833  31.197  10.248  1.00  4.93           H  
ATOM    520 3HG2 THR A  34      21.604  31.223  10.350  1.00  4.93           H  
ATOM    521  N   GLY A  35      21.255  29.209   6.186  1.00  5.42           N  
ATOM    522  CA  GLY A  35      21.087  28.812   4.786  1.00  5.42           C  
ATOM    523  C   GLY A  35      21.484  27.376   4.435  1.00  5.42           C  
ATOM    524  O   GLY A  35      20.686  26.629   3.867  1.00  5.42           O  
ATOM    525  H   GLY A  35      21.809  30.022   6.410  1.00  5.42           H  
ATOM    526 1HA  GLY A  35      20.046  28.959   4.508  1.00  5.42           H  
ATOM    527 2HA  GLY A  35      21.664  29.497   4.165  1.00  5.42           H  
ATOM    528  N   LEU A  36      22.728  27.011   4.712  1.00  5.59           N  
ATOM    529  CA  LEU A  36      23.203  25.681   4.364  1.00  5.59           C  
ATOM    530  C   LEU A  36      24.347  25.205   5.255  1.00  5.59           C  
ATOM    531  O   LEU A  36      25.316  25.936   5.457  1.00  5.59           O  
ATOM    532  CB  LEU A  36      23.654  25.657   2.894  1.00  5.59           C  
ATOM    533  CG  LEU A  36      24.187  24.322   2.383  1.00  5.59           C  
ATOM    534  CD1 LEU A  36      23.073  23.300   2.360  1.00  5.59           C  
ATOM    535  CD2 LEU A  36      24.785  24.498   1.009  1.00  5.59           C  
ATOM    536  H   LEU A  36      23.342  27.657   5.184  1.00  5.59           H  
ATOM    537  HA  LEU A  36      22.374  24.984   4.482  1.00  5.59           H  
ATOM    538 1HB  LEU A  36      22.809  25.932   2.264  1.00  5.59           H  
ATOM    539 2HB  LEU A  36      24.442  26.399   2.764  1.00  5.59           H  
ATOM    540  HG  LEU A  36      24.936  23.978   3.045  1.00  5.59           H  
ATOM    541 1HD1 LEU A  36      23.467  22.348   2.014  1.00  5.59           H  
ATOM    542 2HD1 LEU A  36      22.665  23.179   3.358  1.00  5.59           H  
ATOM    543 3HD1 LEU A  36      22.290  23.639   1.684  1.00  5.59           H  
ATOM    544 1HD2 LEU A  36      25.176  23.544   0.657  1.00  5.59           H  
ATOM    545 2HD2 LEU A  36      24.017  24.853   0.324  1.00  5.59           H  
ATOM    546 3HD2 LEU A  36      25.595  25.224   1.059  1.00  5.59           H  
ATOM    547  N   TYR A  37      24.232  23.959   5.719  1.00  5.44           N  
ATOM    548  CA  TYR A  37      25.232  23.262   6.533  1.00  5.44           C  
ATOM    549  C   TYR A  37      25.421  23.802   7.966  1.00  5.44           C  
ATOM    550  O   TYR A  37      24.849  24.834   8.315  1.00  5.44           O  
ATOM    551  CB  TYR A  37      26.605  23.259   5.838  1.00  5.44           C  
ATOM    552  CG  TYR A  37      26.635  22.507   4.551  1.00  5.44           C  
ATOM    553  CD1 TYR A  37      27.469  22.931   3.532  1.00  5.44           C  
ATOM    554  CD2 TYR A  37      25.819  21.405   4.370  1.00  5.44           C  
ATOM    555  CE1 TYR A  37      27.493  22.252   2.334  1.00  5.44           C  
ATOM    556  CE2 TYR A  37      25.839  20.729   3.168  1.00  5.44           C  
ATOM    557  CZ  TYR A  37      26.674  21.149   2.153  1.00  5.44           C  
ATOM    558  OH  TYR A  37      26.690  20.475   0.952  1.00  5.44           O  
ATOM    559  H   TYR A  37      23.385  23.460   5.487  1.00  5.44           H  
ATOM    560  HA  TYR A  37      24.897  22.236   6.574  1.00  5.44           H  
ATOM    561 1HB  TYR A  37      26.951  24.268   5.651  1.00  5.44           H  
ATOM    562 2HB  TYR A  37      27.342  22.816   6.497  1.00  5.44           H  
ATOM    563  HD1 TYR A  37      28.105  23.804   3.677  1.00  5.44           H  
ATOM    564  HD2 TYR A  37      25.155  21.075   5.168  1.00  5.44           H  
ATOM    565  HE1 TYR A  37      28.150  22.584   1.531  1.00  5.44           H  
ATOM    566  HE2 TYR A  37      25.197  19.860   3.019  1.00  5.44           H  
ATOM    567  HH  TYR A  37      26.026  19.784   0.968  1.00  5.44           H  
ATOM    568  N   PRO A  38      26.027  22.971   8.849  1.00  5.04           N  
ATOM    569  CA  PRO A  38      26.671  23.275  10.125  1.00  5.04           C  
ATOM    570  C   PRO A  38      27.836  24.240   9.902  1.00  5.04           C  
ATOM    571  O   PRO A  38      27.774  25.053   8.987  1.00  5.04           O  
ATOM    572  CB  PRO A  38      27.149  21.897  10.616  1.00  5.04           C  
ATOM    573  CG  PRO A  38      26.230  20.918   9.973  1.00  5.04           C  
ATOM    574  CD  PRO A  38      25.929  21.490   8.618  1.00  5.04           C  
ATOM    575  HA  PRO A  38      25.933  23.716  10.812  1.00  5.04           H  
ATOM    576 1HB  PRO A  38      28.194  21.741  10.314  1.00  5.04           H  
ATOM    577 2HB  PRO A  38      27.120  21.843  11.710  1.00  5.04           H  
ATOM    578 1HG  PRO A  38      26.719  19.935   9.915  1.00  5.04           H  
ATOM    579 2HG  PRO A  38      25.325  20.788  10.591  1.00  5.04           H  
ATOM    580 1HD  PRO A  38      26.669  21.136   7.888  1.00  5.04           H  
ATOM    581 2HD  PRO A  38      24.902  21.180   8.382  1.00  5.04           H  
ATOM    582  N   HIS A  39      28.841  24.175  10.788  1.00  4.54           N  
ATOM    583  CA  HIS A  39      30.054  25.029  10.880  1.00  4.54           C  
ATOM    584  C   HIS A  39      30.630  25.647   9.602  1.00  4.54           C  
ATOM    585  O   HIS A  39      30.185  25.417   8.480  1.00  4.54           O  
ATOM    586  CB  HIS A  39      31.178  24.220  11.528  1.00  4.54           C  
ATOM    587  CG  HIS A  39      31.598  23.026  10.728  1.00  4.54           C  
ATOM    588  ND1 HIS A  39      30.914  21.830  10.770  1.00  4.54           N  
ATOM    589  CD2 HIS A  39      32.620  22.846   9.856  1.00  4.54           C  
ATOM    590  CE1 HIS A  39      31.501  20.960   9.965  1.00  4.54           C  
ATOM    591  NE2 HIS A  39      32.539  21.548   9.398  1.00  4.54           N  
ATOM    592  H   HIS A  39      28.760  23.459  11.495  1.00  4.54           H  
ATOM    593  HA  HIS A  39      29.847  25.872  11.532  1.00  4.54           H  
ATOM    594 1HB  HIS A  39      32.052  24.849  11.687  1.00  4.54           H  
ATOM    595 2HB  HIS A  39      30.853  23.868  12.501  1.00  4.54           H  
ATOM    596  HD2 HIS A  39      33.365  23.591   9.573  1.00  4.54           H  
ATOM    597  HE1 HIS A  39      31.181  19.931   9.801  1.00  4.54           H  
ATOM    598  HE2 HIS A  39      33.172  21.121   8.735  1.00  4.54           H  
ATOM    599  N   HIS A  40      31.662  26.459   9.781  1.00  4.02           N  
ATOM    600  CA  HIS A  40      32.236  27.222   8.676  1.00  4.02           C  
ATOM    601  C   HIS A  40      32.774  26.443   7.479  1.00  4.02           C  
ATOM    602  O   HIS A  40      33.982  26.309   7.284  1.00  4.02           O  
ATOM    603  CB  HIS A  40      33.361  28.060   9.225  1.00  4.02           C  
ATOM    604  CG  HIS A  40      34.017  29.053   8.285  1.00  4.02           C  
ATOM    605  ND1 HIS A  40      34.801  28.665   7.229  1.00  4.02           N  
ATOM    606  CD2 HIS A  40      34.056  30.412   8.302  1.00  4.02           C  
ATOM    607  CE1 HIS A  40      35.287  29.736   6.624  1.00  4.02           C  
ATOM    608  NE2 HIS A  40      34.861  30.807   7.263  1.00  4.02           N  
ATOM    609  H   HIS A  40      32.020  26.613  10.730  1.00  4.02           H  
ATOM    610  HA  HIS A  40      31.470  27.881   8.278  1.00  4.02           H  
ATOM    611 1HB  HIS A  40      32.978  28.596  10.083  1.00  4.02           H  
ATOM    612 2HB  HIS A  40      34.127  27.381   9.579  1.00  4.02           H  
ATOM    613  HD1 HIS A  40      35.009  27.722   6.960  1.00  4.02           H  
ATOM    614  HD2 HIS A  40      33.611  31.159   8.964  1.00  4.02           H  
ATOM    615  HE1 HIS A  40      35.939  29.634   5.757  1.00  4.02           H  
ATOM    616  N   ARG A  41      31.845  26.057   6.619  1.00  3.53           N  
ATOM    617  CA  ARG A  41      32.098  25.476   5.307  1.00  3.53           C  
ATOM    618  C   ARG A  41      32.280  26.610   4.287  1.00  3.53           C  
ATOM    619  O   ARG A  41      32.677  26.387   3.141  1.00  3.53           O  
ATOM    620  CB  ARG A  41      30.913  24.605   4.897  1.00  3.53           C  
ATOM    621  CG  ARG A  41      30.656  23.364   5.783  1.00  3.53           C  
ATOM    622  CD  ARG A  41      31.631  22.287   5.551  1.00  3.53           C  
ATOM    623  NE  ARG A  41      31.532  21.769   4.191  1.00  3.53           N  
ATOM    624  CZ  ARG A  41      30.663  20.809   3.796  1.00  3.53           C  
ATOM    625  NH1 ARG A  41      29.836  20.270   4.663  1.00  3.53           N  
ATOM    626  NH2 ARG A  41      30.642  20.415   2.534  1.00  3.53           N  
ATOM    627  H   ARG A  41      30.886  26.133   6.943  1.00  3.53           H  
ATOM    628  HA  ARG A  41      33.007  24.876   5.349  1.00  3.53           H  
ATOM    629 1HB  ARG A  41      29.999  25.202   4.928  1.00  3.53           H  
ATOM    630 2HB  ARG A  41      31.045  24.265   3.873  1.00  3.53           H  
ATOM    631 1HG  ARG A  41      30.716  23.647   6.832  1.00  3.53           H  
ATOM    632 2HG  ARG A  41      29.669  22.971   5.582  1.00  3.53           H  
ATOM    633 1HD  ARG A  41      32.641  22.667   5.704  1.00  3.53           H  
ATOM    634 2HD  ARG A  41      31.439  21.471   6.248  1.00  3.53           H  
ATOM    635  HE  ARG A  41      32.152  22.158   3.494  1.00  3.53           H  
ATOM    636 1HH1 ARG A  41      29.850  20.569   5.627  1.00  3.53           H  
ATOM    637 2HH1 ARG A  41      29.193  19.549   4.367  1.00  3.53           H  
ATOM    638 1HH2 ARG A  41      31.272  20.830   1.863  1.00  3.53           H  
ATOM    639 2HH2 ARG A  41      29.991  19.701   2.241  1.00  3.53           H  
ATOM    640  N   SER A  42      31.965  27.828   4.731  1.00  3.09           N  
ATOM    641  CA  SER A  42      32.050  29.053   3.948  1.00  3.09           C  
ATOM    642  C   SER A  42      32.037  30.296   4.822  1.00  3.09           C  
ATOM    643  O   SER A  42      31.251  30.410   5.767  1.00  3.09           O  
ATOM    644  CB  SER A  42      30.888  29.173   2.982  1.00  3.09           C  
ATOM    645  OG  SER A  42      30.941  30.408   2.275  1.00  3.09           O  
ATOM    646  H   SER A  42      31.657  27.897   5.685  1.00  3.09           H  
ATOM    647  HA  SER A  42      32.987  29.036   3.386  1.00  3.09           H  
ATOM    648 1HB  SER A  42      30.908  28.344   2.275  1.00  3.09           H  
ATOM    649 2HB  SER A  42      29.953  29.110   3.537  1.00  3.09           H  
ATOM    650  HG  SER A  42      31.631  30.290   1.605  1.00  3.09           H  
ATOM    651  N   LEU A  43      32.805  31.297   4.405  1.00  2.72           N  
ATOM    652  CA  LEU A  43      32.791  32.605   5.050  1.00  2.72           C  
ATOM    653  C   LEU A  43      31.399  33.222   5.029  1.00  2.72           C  
ATOM    654  O   LEU A  43      31.056  34.018   5.901  1.00  2.72           O  
ATOM    655  CB  LEU A  43      33.786  33.581   4.406  1.00  2.72           C  
ATOM    656  CG  LEU A  43      33.905  34.937   5.152  1.00  2.72           C  
ATOM    657  CD1 LEU A  43      34.376  34.686   6.580  1.00  2.72           C  
ATOM    658  CD2 LEU A  43      34.875  35.858   4.428  1.00  2.72           C  
ATOM    659  H   LEU A  43      33.427  31.142   3.627  1.00  2.72           H  
ATOM    660  HA  LEU A  43      33.076  32.474   6.092  1.00  2.72           H  
ATOM    661 1HB  LEU A  43      34.772  33.117   4.391  1.00  2.72           H  
ATOM    662 2HB  LEU A  43      33.476  33.784   3.382  1.00  2.72           H  
ATOM    663  HG  LEU A  43      32.921  35.403   5.195  1.00  2.72           H  
ATOM    664 1HD1 LEU A  43      34.435  35.631   7.115  1.00  2.72           H  
ATOM    665 2HD1 LEU A  43      33.681  34.034   7.080  1.00  2.72           H  
ATOM    666 3HD1 LEU A  43      35.357  34.216   6.565  1.00  2.72           H  
ATOM    667 1HD2 LEU A  43      34.930  36.796   4.958  1.00  2.72           H  
ATOM    668 2HD2 LEU A  43      35.862  35.397   4.392  1.00  2.72           H  
ATOM    669 3HD2 LEU A  43      34.520  36.038   3.415  1.00  2.72           H  
ATOM    670  N   SER A  44      30.600  32.894   4.017  1.00  2.43           N  
ATOM    671  CA  SER A  44      29.283  33.486   3.874  1.00  2.43           C  
ATOM    672  C   SER A  44      28.341  33.178   5.049  1.00  2.43           C  
ATOM    673  O   SER A  44      27.349  33.882   5.237  1.00  2.43           O  
ATOM    674  CB  SER A  44      28.663  33.034   2.566  1.00  2.43           C  
ATOM    675  OG  SER A  44      28.430  31.651   2.564  1.00  2.43           O  
ATOM    676  H   SER A  44      30.890  32.183   3.346  1.00  2.43           H  
ATOM    677  HA  SER A  44      29.409  34.570   3.828  1.00  2.43           H  
ATOM    678 1HB  SER A  44      27.724  33.560   2.416  1.00  2.43           H  
ATOM    679 2HB  SER A  44      29.323  33.292   1.741  1.00  2.43           H  
ATOM    680  HG  SER A  44      29.306  31.230   2.464  1.00  2.43           H  
ATOM    681  N   GLY A  45      28.630  32.128   5.828  1.00  2.21           N  
ATOM    682  CA  GLY A  45      27.791  31.805   6.977  1.00  2.21           C  
ATOM    683  C   GLY A  45      28.331  32.423   8.272  1.00  2.21           C  
ATOM    684  O   GLY A  45      27.752  32.234   9.351  1.00  2.21           O  
ATOM    685  H   GLY A  45      29.462  31.567   5.649  1.00  2.21           H  
ATOM    686 1HA  GLY A  45      26.776  32.159   6.793  1.00  2.21           H  
ATOM    687 2HA  GLY A  45      27.741  30.724   7.087  1.00  2.21           H  
ATOM    688  N   CYS A  46      29.462  33.142   8.169  1.00  2.08           N  
ATOM    689  CA  CYS A  46      30.125  33.715   9.332  1.00  2.08           C  
ATOM    690  C   CYS A  46      29.418  34.965   9.839  1.00  2.08           C  
ATOM    691  O   CYS A  46      29.370  35.981   9.135  1.00  2.08           O  
ATOM    692  CB  CYS A  46      31.577  34.043   8.998  1.00  2.08           C  
ATOM    693  SG  CYS A  46      32.521  34.831  10.297  1.00  2.08           S  
ATOM    694  H   CYS A  46      29.886  33.306   7.258  1.00  2.08           H  
ATOM    695  HA  CYS A  46      30.141  32.946  10.080  1.00  2.08           H  
ATOM    696 1HB  CYS A  46      32.092  33.124   8.719  1.00  2.08           H  
ATOM    697 2HB  CYS A  46      31.600  34.678   8.153  1.00  2.08           H  
ATOM    698  HG  CYS A  46      32.646  33.753  11.079  1.00  2.08           H  
ATOM    699  N   PRO A  47      28.959  34.975  11.111  1.00  2.04           N  
ATOM    700  CA  PRO A  47      28.167  36.035  11.710  1.00  2.04           C  
ATOM    701  C   PRO A  47      28.934  37.336  11.788  1.00  2.04           C  
ATOM    702  O   PRO A  47      28.347  38.415  11.887  1.00  2.04           O  
ATOM    703  CB  PRO A  47      27.903  35.500  13.121  1.00  2.04           C  
ATOM    704  CG  PRO A  47      29.049  34.558  13.384  1.00  2.04           C  
ATOM    705  CD  PRO A  47      29.360  33.916  12.061  1.00  2.04           C  
ATOM    706  HA  PRO A  47      27.235  36.160  11.144  1.00  2.04           H  
ATOM    707 1HB  PRO A  47      27.885  36.337  13.841  1.00  2.04           H  
ATOM    708 2HB  PRO A  47      26.918  35.020  13.170  1.00  2.04           H  
ATOM    709 1HG  PRO A  47      29.880  35.158  13.713  1.00  2.04           H  
ATOM    710 2HG  PRO A  47      28.857  33.875  14.208  1.00  2.04           H  
ATOM    711 1HD  PRO A  47      30.433  33.731  12.043  1.00  2.04           H  
ATOM    712 2HD  PRO A  47      28.788  33.003  11.904  1.00  2.04           H  
ATOM    713  N   HIS A  48      30.255  37.230  11.730  1.00  2.09           N  
ATOM    714  CA  HIS A  48      31.121  38.369  11.823  1.00  2.09           C  
ATOM    715  C   HIS A  48      32.079  38.469  10.653  1.00  2.09           C  
ATOM    716  O   HIS A  48      33.203  38.942  10.814  1.00  2.09           O  
ATOM    717  CB  HIS A  48      31.866  38.341  13.152  1.00  2.09           C  
ATOM    718  CG  HIS A  48      30.925  38.462  14.332  1.00  2.09           C  
ATOM    719  ND1 HIS A  48      30.304  39.651  14.663  1.00  2.09           N  
ATOM    720  CD2 HIS A  48      30.486  37.551  15.225  1.00  2.09           C  
ATOM    721  CE1 HIS A  48      29.526  39.450  15.717  1.00  2.09           C  
ATOM    722  NE2 HIS A  48      29.618  38.189  16.070  1.00  2.09           N  
ATOM    723  H   HIS A  48      30.684  36.321  11.631  1.00  2.09           H  
ATOM    724  HA  HIS A  48      30.521  39.276  11.813  1.00  2.09           H  
ATOM    725 1HB  HIS A  48      32.416  37.402  13.232  1.00  2.09           H  
ATOM    726 2HB  HIS A  48      32.589  39.155  13.188  1.00  2.09           H  
ATOM    727  HD2 HIS A  48      30.751  36.505  15.275  1.00  2.09           H  
ATOM    728  HE1 HIS A  48      28.910  40.203  16.208  1.00  2.09           H  
ATOM    729  HE2 HIS A  48      29.130  37.710  16.854  1.00  2.09           H  
ATOM    730  N   LYS A  49      31.651  38.048   9.459  1.00  2.23           N  
ATOM    731  CA  LYS A  49      32.494  38.229   8.268  1.00  2.23           C  
ATOM    732  C   LYS A  49      32.787  39.712   8.003  1.00  2.23           C  
ATOM    733  O   LYS A  49      33.788  40.080   7.382  1.00  2.23           O  
ATOM    734  CB  LYS A  49      31.797  37.656   7.026  1.00  2.23           C  
ATOM    735  CG  LYS A  49      30.532  38.424   6.608  1.00  2.23           C  
ATOM    736  CD  LYS A  49      29.859  37.825   5.399  1.00  2.23           C  
ATOM    737  CE  LYS A  49      28.502  38.517   5.122  1.00  2.23           C  
ATOM    738  NZ  LYS A  49      28.630  40.005   4.801  1.00  2.23           N  
ATOM    739  H   LYS A  49      30.741  37.587   9.368  1.00  2.23           H  
ATOM    740  HA  LYS A  49      33.443  37.711   8.425  1.00  2.23           H  
ATOM    741 1HB  LYS A  49      32.487  37.657   6.186  1.00  2.23           H  
ATOM    742 2HB  LYS A  49      31.498  36.639   7.205  1.00  2.23           H  
ATOM    743 1HG  LYS A  49      29.823  38.446   7.436  1.00  2.23           H  
ATOM    744 2HG  LYS A  49      30.794  39.446   6.348  1.00  2.23           H  
ATOM    745 1HD  LYS A  49      30.507  37.929   4.527  1.00  2.23           H  
ATOM    746 2HD  LYS A  49      29.689  36.759   5.581  1.00  2.23           H  
ATOM    747 1HE  LYS A  49      28.031  38.019   4.279  1.00  2.23           H  
ATOM    748 2HE  LYS A  49      27.865  38.403   6.001  1.00  2.23           H  
ATOM    749 1HZ  LYS A  49      27.717  40.386   4.628  1.00  2.23           H  
ATOM    750 2HZ  LYS A  49      29.059  40.551   5.584  1.00  2.23           H  
ATOM    751 3HZ  LYS A  49      29.202  40.126   3.987  1.00  2.23           H  
ATOM    752  N   ASP A  50      31.895  40.575   8.461  1.00  2.47           N  
ATOM    753  CA  ASP A  50      32.064  41.993   8.255  1.00  2.47           C  
ATOM    754  C   ASP A  50      33.333  42.418   8.983  1.00  2.47           C  
ATOM    755  O   ASP A  50      33.574  41.982  10.106  1.00  2.47           O  
ATOM    756  CB  ASP A  50      30.807  42.718   8.718  1.00  2.47           C  
ATOM    757  CG  ASP A  50      29.614  42.354   7.771  1.00  2.47           C  
ATOM    758  OD1 ASP A  50      29.867  41.757   6.722  1.00  2.47           O  
ATOM    759  OD2 ASP A  50      28.498  42.648   8.100  1.00  2.47           O  
ATOM    760  H   ASP A  50      31.097  40.227   8.965  1.00  2.47           H  
ATOM    761  HA  ASP A  50      32.197  42.188   7.192  1.00  2.47           H  
ATOM    762 1HB  ASP A  50      30.559  42.424   9.740  1.00  2.47           H  
ATOM    763 2HB  ASP A  50      30.965  43.799   8.705  1.00  2.47           H  
ATOM    764  N   ARG A  51      34.127  43.275   8.361  1.00  2.80           N  
ATOM    765  CA  ARG A  51      35.401  43.768   8.903  1.00  2.80           C  
ATOM    766  C   ARG A  51      36.494  42.688   9.024  1.00  2.80           C  
ATOM    767  O   ARG A  51      37.567  42.958   9.571  1.00  2.80           O  
ATOM    768  CB  ARG A  51      35.228  44.413  10.281  1.00  2.80           C  
ATOM    769  CG  ARG A  51      34.245  45.585  10.359  1.00  2.80           C  
ATOM    770  CD  ARG A  51      34.235  46.186  11.732  1.00  2.80           C  
ATOM    771  NE  ARG A  51      33.298  47.301  11.853  1.00  2.80           N  
ATOM    772  CZ  ARG A  51      33.053  47.974  13.000  1.00  2.80           C  
ATOM    773  NH1 ARG A  51      33.682  47.641  14.107  1.00  2.80           N  
ATOM    774  NH2 ARG A  51      32.179  48.970  13.014  1.00  2.80           N  
ATOM    775  H   ARG A  51      33.850  43.588   7.440  1.00  2.80           H  
ATOM    776  HA  ARG A  51      35.773  44.538   8.226  1.00  2.80           H  
ATOM    777 1HB  ARG A  51      34.951  43.681  11.020  1.00  2.80           H  
ATOM    778 2HB  ARG A  51      36.193  44.804  10.594  1.00  2.80           H  
ATOM    779 1HG  ARG A  51      34.535  46.352   9.643  1.00  2.80           H  
ATOM    780 2HG  ARG A  51      33.241  45.231  10.130  1.00  2.80           H  
ATOM    781 1HD  ARG A  51      33.951  45.424  12.459  1.00  2.80           H  
ATOM    782 2HD  ARG A  51      35.234  46.553  11.969  1.00  2.80           H  
ATOM    783  HE  ARG A  51      32.794  47.585  11.021  1.00  2.80           H  
ATOM    784 1HH1 ARG A  51      34.350  46.884  14.099  1.00  2.80           H  
ATOM    785 2HH1 ARG A  51      33.499  48.144  14.963  1.00  2.80           H  
ATOM    786 1HH2 ARG A  51      31.692  49.229  12.168  1.00  2.80           H  
ATOM    787 2HH2 ARG A  51      31.998  49.468  13.874  1.00  2.80           H  
ATOM    788  N   ILE A  52      36.274  41.494   8.444  1.00  3.21           N  
ATOM    789  CA  ILE A  52      37.312  40.464   8.368  1.00  3.21           C  
ATOM    790  C   ILE A  52      38.446  40.931   7.460  1.00  3.21           C  
ATOM    791  O   ILE A  52      39.485  40.251   7.401  1.00  3.21           O  
ATOM    792  CB  ILE A  52      36.791  39.119   7.838  1.00  3.21           C  
ATOM    793  CG1 ILE A  52      37.760  37.987   8.222  1.00  3.21           C  
ATOM    794  CG2 ILE A  52      36.661  39.179   6.348  1.00  3.21           C  
ATOM    795  CD1 ILE A  52      37.193  36.604   7.958  1.00  3.21           C  
ATOM    796  H   ILE A  52      35.360  41.275   8.046  1.00  3.21           H  
ATOM    797  HA  ILE A  52      37.716  40.300   9.367  1.00  3.21           H  
ATOM    798  HB  ILE A  52      35.829  38.903   8.292  1.00  3.21           H  
ATOM    799 1HG1 ILE A  52      38.681  38.107   7.663  1.00  3.21           H  
ATOM    800 2HG1 ILE A  52      37.994  38.062   9.289  1.00  3.21           H  
ATOM    801 1HG2 ILE A  52      36.300  38.238   5.984  1.00  3.21           H  
ATOM    802 2HG2 ILE A  52      35.971  39.968   6.068  1.00  3.21           H  
ATOM    803 3HG2 ILE A  52      37.630  39.380   5.920  1.00  3.21           H  
ATOM    804 1HD1 ILE A  52      37.919  35.848   8.243  1.00  3.21           H  
ATOM    805 2HD1 ILE A  52      36.278  36.475   8.541  1.00  3.21           H  
ATOM    806 3HD1 ILE A  52      36.966  36.504   6.897  1.00  3.21           H  
ATOM    807  N   PRO A  53      38.100  41.948   6.617  1.00  3.66           N  
ATOM    808  CA  PRO A  53      37.900  43.067   5.634  1.00  3.66           C  
ATOM    809  C   PRO A  53      38.068  42.476   4.236  1.00  3.66           C  
ATOM    810  O   PRO A  53      38.440  41.319   4.136  1.00  3.66           O  
ATOM    811  CB  PRO A  53      38.948  44.136   5.905  1.00  3.66           C  
ATOM    812  CG  PRO A  53      40.034  43.480   6.201  1.00  3.66           C  
ATOM    813  CD  PRO A  53      39.653  42.233   6.730  1.00  3.66           C  
ATOM    814  HA  PRO A  53      36.885  43.462   5.780  1.00  3.66           H  
ATOM    815 1HB  PRO A  53      39.126  44.768   5.049  1.00  3.66           H  
ATOM    816 2HB  PRO A  53      38.618  44.790   6.723  1.00  3.66           H  
ATOM    817 1HG  PRO A  53      40.648  43.379   5.308  1.00  3.66           H  
ATOM    818 2HG  PRO A  53      40.630  44.059   6.915  1.00  3.66           H  
ATOM    819 1HD  PRO A  53      40.246  41.557   6.115  1.00  3.66           H  
ATOM    820 2HD  PRO A  53      39.962  42.238   7.799  1.00  3.66           H  
ATOM    821  N   PRO A  54      37.710  43.178   3.133  1.00  4.12           N  
ATOM    822  CA  PRO A  54      37.911  42.713   1.757  1.00  4.12           C  
ATOM    823  C   PRO A  54      39.334  42.199   1.580  1.00  4.12           C  
ATOM    824  O   PRO A  54      39.576  41.180   0.929  1.00  4.12           O  
ATOM    825  CB  PRO A  54      37.616  43.979   0.948  1.00  4.12           C  
ATOM    826  CG  PRO A  54      36.581  44.709   1.800  1.00  4.12           C  
ATOM    827  CD  PRO A  54      37.031  44.489   3.233  1.00  4.12           C  
ATOM    828  HA  PRO A  54      37.181  41.922   1.530  1.00  4.12           H  
ATOM    829 1HB  PRO A  54      38.543  44.557   0.802  1.00  4.12           H  
ATOM    830 2HB  PRO A  54      37.243  43.713  -0.053  1.00  4.12           H  
ATOM    831 1HG  PRO A  54      36.542  45.772   1.520  1.00  4.12           H  
ATOM    832 2HG  PRO A  54      35.579  44.294   1.611  1.00  4.12           H  
ATOM    833 1HD  PRO A  54      37.721  45.288   3.495  1.00  4.12           H  
ATOM    834 2HD  PRO A  54      36.164  44.442   3.897  1.00  4.12           H  
ATOM    835  N   GLU A  55      40.279  42.844   2.251  1.00  4.53           N  
ATOM    836  CA  GLU A  55      41.648  42.378   2.252  1.00  4.53           C  
ATOM    837  C   GLU A  55      41.673  41.366   3.387  1.00  4.53           C  
ATOM    838  O   GLU A  55      42.179  41.646   4.473  1.00  4.53           O  
ATOM    839  CB  GLU A  55      42.629  43.525   2.507  1.00  4.53           C  
ATOM    840  CG  GLU A  55      42.623  44.610   1.436  1.00  4.53           C  
ATOM    841  CD  GLU A  55      43.605  45.732   1.716  1.00  4.53           C  
ATOM    842  OE1 GLU A  55      44.183  45.746   2.775  1.00  4.53           O  
ATOM    843  OE2 GLU A  55      43.777  46.569   0.858  1.00  4.53           O  
ATOM    844  H   GLU A  55      40.047  43.676   2.770  1.00  4.53           H  
ATOM    845  HA  GLU A  55      41.883  41.873   1.312  1.00  4.53           H  
ATOM    846 1HB  GLU A  55      42.398  43.997   3.463  1.00  4.53           H  
ATOM    847 2HB  GLU A  55      43.640  43.128   2.573  1.00  4.53           H  
ATOM    848 1HG  GLU A  55      42.869  44.158   0.478  1.00  4.53           H  
ATOM    849 2HG  GLU A  55      41.617  45.023   1.365  1.00  4.53           H  
ATOM    850  N   ILE A  56      41.096  40.198   3.126  1.00  4.88           N  
ATOM    851  CA  ILE A  56      40.802  39.243   4.180  1.00  4.88           C  
ATOM    852  C   ILE A  56      42.071  38.869   4.900  1.00  4.88           C  
ATOM    853  O   ILE A  56      43.064  38.489   4.277  1.00  4.88           O  
ATOM    854  CB  ILE A  56      40.080  37.993   3.625  1.00  4.88           C  
ATOM    855  CG1 ILE A  56      38.716  38.400   3.062  1.00  4.88           C  
ATOM    856  CG2 ILE A  56      39.871  36.966   4.721  1.00  4.88           C  
ATOM    857  CD1 ILE A  56      38.015  37.309   2.327  1.00  4.88           C  
ATOM    858  H   ILE A  56      40.741  40.066   2.182  1.00  4.88           H  
ATOM    859  HA  ILE A  56      40.130  39.703   4.893  1.00  4.88           H  
ATOM    860  HB  ILE A  56      40.663  37.561   2.819  1.00  4.88           H  
ATOM    861 1HG1 ILE A  56      38.089  38.725   3.862  1.00  4.88           H  
ATOM    862 2HG1 ILE A  56      38.858  39.235   2.384  1.00  4.88           H  
ATOM    863 1HG2 ILE A  56      39.354  36.098   4.321  1.00  4.88           H  
ATOM    864 2HG2 ILE A  56      40.817  36.664   5.103  1.00  4.88           H  
ATOM    865 3HG2 ILE A  56      39.279  37.407   5.514  1.00  4.88           H  
ATOM    866 1HD1 ILE A  56      37.059  37.683   1.956  1.00  4.88           H  
ATOM    867 2HD1 ILE A  56      38.632  36.989   1.490  1.00  4.88           H  
ATOM    868 3HD1 ILE A  56      37.843  36.475   3.000  1.00  4.88           H  
ATOM    869  N   LEU A  57      42.014  38.950   6.232  1.00  5.15           N  
ATOM    870  CA  LEU A  57      43.174  38.686   7.068  1.00  5.15           C  
ATOM    871  C   LEU A  57      43.735  37.301   6.852  1.00  5.15           C  
ATOM    872  O   LEU A  57      44.945  37.121   6.757  1.00  5.15           O  
ATOM    873  CB  LEU A  57      42.763  38.809   8.537  1.00  5.15           C  
ATOM    874  CG  LEU A  57      42.435  40.208   9.023  1.00  5.15           C  
ATOM    875  CD1 LEU A  57      41.830  40.131  10.416  1.00  5.15           C  
ATOM    876  CD2 LEU A  57      43.699  41.043   9.027  1.00  5.15           C  
ATOM    877  H   LEU A  57      41.147  39.285   6.657  1.00  5.15           H  
ATOM    878  HA  LEU A  57      43.946  39.421   6.827  1.00  5.15           H  
ATOM    879 1HB  LEU A  57      41.874  38.197   8.690  1.00  5.15           H  
ATOM    880 2HB  LEU A  57      43.552  38.406   9.156  1.00  5.15           H  
ATOM    881  HG  LEU A  57      41.711  40.661   8.362  1.00  5.15           H  
ATOM    882 1HD1 LEU A  57      41.586  41.135  10.763  1.00  5.15           H  
ATOM    883 2HD1 LEU A  57      40.920  39.530  10.379  1.00  5.15           H  
ATOM    884 3HD1 LEU A  57      42.544  39.673  11.100  1.00  5.15           H  
ATOM    885 1HD2 LEU A  57      43.467  42.051   9.368  1.00  5.15           H  
ATOM    886 2HD2 LEU A  57      44.430  40.591   9.697  1.00  5.15           H  
ATOM    887 3HD2 LEU A  57      44.109  41.087   8.016  1.00  5.15           H  
ATOM    888  N   ALA A  58      42.864  36.314   6.700  1.00  5.36           N  
ATOM    889  CA  ALA A  58      43.337  34.961   6.485  1.00  5.36           C  
ATOM    890  C   ALA A  58      44.356  34.598   7.570  1.00  5.36           C  
ATOM    891  O   ALA A  58      44.000  34.606   8.747  1.00  5.36           O  
ATOM    892  CB  ALA A  58      43.908  34.827   5.078  1.00  5.36           C  
ATOM    893  H   ALA A  58      41.877  36.512   6.755  1.00  5.36           H  
ATOM    894  HA  ALA A  58      42.490  34.280   6.584  1.00  5.36           H  
ATOM    895 1HB  ALA A  58      44.232  33.804   4.904  1.00  5.36           H  
ATOM    896 2HB  ALA A  58      43.129  35.086   4.357  1.00  5.36           H  
ATOM    897 3HB  ALA A  58      44.749  35.499   4.937  1.00  5.36           H  
ATOM    898  N   MET A  59      45.593  34.240   7.168  1.00  5.53           N  
ATOM    899  CA  MET A  59      46.696  33.815   8.061  1.00  5.53           C  
ATOM    900  C   MET A  59      46.418  32.532   8.843  1.00  5.53           C  
ATOM    901  O   MET A  59      47.131  32.222   9.803  1.00  5.53           O  
ATOM    902  CB  MET A  59      47.034  34.926   9.058  1.00  5.53           C  
ATOM    903  CG  MET A  59      47.693  36.158   8.480  1.00  5.53           C  
ATOM    904  SD  MET A  59      48.003  37.379   9.744  1.00  5.53           S  
ATOM    905  CE  MET A  59      46.318  37.951   9.971  1.00  5.53           C  
ATOM    906  H   MET A  59      45.795  34.287   6.183  1.00  5.53           H  
ATOM    907  HA  MET A  59      47.571  33.632   7.438  1.00  5.53           H  
ATOM    908 1HB  MET A  59      46.146  35.250   9.585  1.00  5.53           H  
ATOM    909 2HB  MET A  59      47.710  34.525   9.811  1.00  5.53           H  
ATOM    910 1HG  MET A  59      48.644  35.876   8.030  1.00  5.53           H  
ATOM    911 2HG  MET A  59      47.076  36.603   7.714  1.00  5.53           H  
ATOM    912 1HE  MET A  59      46.291  38.721  10.739  1.00  5.53           H  
ATOM    913 2HE  MET A  59      45.956  38.362   9.028  1.00  5.53           H  
ATOM    914 3HE  MET A  59      45.681  37.113  10.268  1.00  5.53           H  
ATOM    915  N   HIS A  60      45.423  31.783   8.397  1.00  5.67           N  
ATOM    916  CA  HIS A  60      45.022  30.521   8.989  1.00  5.67           C  
ATOM    917  C   HIS A  60      44.753  29.492   7.900  1.00  5.67           C  
ATOM    918  O   HIS A  60      45.387  28.435   7.862  1.00  5.67           O  
ATOM    919  OXT HIS A  60      44.065  29.823   6.933  1.00  5.67           O  
ATOM    920  CB  HIS A  60      43.780  30.712   9.878  1.00  5.67           C  
ATOM    921  CG  HIS A  60      43.982  31.642  11.081  1.00  5.67           C  
ATOM    922  ND1 HIS A  60      43.969  33.023  10.985  1.00  5.67           N  
ATOM    923  CD2 HIS A  60      44.198  31.363  12.390  1.00  5.67           C  
ATOM    924  CE1 HIS A  60      44.169  33.550  12.177  1.00  5.67           C  
ATOM    925  NE2 HIS A  60      44.307  32.566  13.052  1.00  5.67           N  
ATOM    926  H   HIS A  60      44.905  32.130   7.605  1.00  5.67           H  
ATOM    927  HA  HIS A  60      45.827  30.137   9.617  1.00  5.67           H  
ATOM    928 1HB  HIS A  60      42.966  31.119   9.274  1.00  5.67           H  
ATOM    929 2HB  HIS A  60      43.450  29.743  10.252  1.00  5.67           H  
ATOM    930  HD1 HIS A  60      43.855  33.579  10.147  1.00  5.67           H  
ATOM    931  HD2 HIS A  60      44.289  30.428  12.943  1.00  5.67           H  
ATOM    932  HE1 HIS A  60      44.197  34.633  12.301  1.00  5.67           H  
ENDMDL

REMARK ID 642224 DOMAINID 635798 MODEL 5 line_8_sample27
MODEL     5
ATOM      1  N   ASP A   1       0.671  -0.653   0.565  1.00 13.69           N  
ATOM      2  CA  ASP A   1       2.027  -0.210   0.261  1.00 13.69           C  
ATOM      3  C   ASP A   1       2.228   1.304   0.258  1.00 13.69           C  
ATOM      4  O   ASP A   1       3.328   1.776   0.537  1.00 13.69           O  
ATOM      5  CB  ASP A   1       2.511  -0.798  -1.071  1.00 13.69           C  
ATOM      6  CG  ASP A   1       2.671  -2.327  -1.029  1.00 13.69           C  
ATOM      7  OD1 ASP A   1       3.511  -2.790  -0.257  1.00 13.69           O  
ATOM      8  OD2 ASP A   1       1.981  -3.009  -1.748  1.00 13.69           O  
ATOM      9 1H   ASP A   1       0.715  -1.448   1.196  1.00 13.69           H  
ATOM     10 2H   ASP A   1       0.142   0.090   1.002  1.00 13.69           H  
ATOM     11 3H   ASP A   1       0.210  -0.934  -0.296  1.00 13.69           H  
ATOM     12  HA  ASP A   1       2.679  -0.617   1.037  1.00 13.69           H  
ATOM     13 1HB  ASP A   1       1.800  -0.542  -1.859  1.00 13.69           H  
ATOM     14 2HB  ASP A   1       3.468  -0.357  -1.341  1.00 13.69           H  
ATOM     15  N   THR A   2       1.188   2.097   0.010  1.00 16.20           N  
ATOM     16  CA  THR A   2       1.378   3.558  -0.021  1.00 16.20           C  
ATOM     17  C   THR A   2       1.781   4.128   1.344  1.00 16.20           C  
ATOM     18  O   THR A   2       2.433   5.167   1.446  1.00 16.20           O  
ATOM     19  CB  THR A   2       0.098   4.243  -0.518  1.00 16.20           C  
ATOM     20  OG1 THR A   2      -0.994   3.915   0.354  1.00 16.20           O  
ATOM     21  CG2 THR A   2      -0.215   3.768  -1.924  1.00 16.20           C  
ATOM     22  H   THR A   2       0.274   1.736  -0.213  1.00 16.20           H  
ATOM     23  HA  THR A   2       2.181   3.786  -0.722  1.00 16.20           H  
ATOM     24  HB  THR A   2       0.236   5.323  -0.525  1.00 16.20           H  
ATOM     25  HG1 THR A   2      -0.942   4.460   1.144  1.00 16.20           H  
ATOM     26 1HG2 THR A   2      -1.124   4.250  -2.280  1.00 16.20           H  
ATOM     27 2HG2 THR A   2       0.615   4.020  -2.586  1.00 16.20           H  
ATOM     28 3HG2 THR A   2      -0.356   2.688  -1.919  1.00 16.20           H  
ATOM     29  N   VAL A   3       1.467   3.392   2.396  1.00 18.95           N  
ATOM     30  CA  VAL A   3       1.802   3.751   3.762  1.00 18.95           C  
ATOM     31  C   VAL A   3       3.319   3.757   3.995  1.00 18.95           C  
ATOM     32  O   VAL A   3       3.820   4.404   4.920  1.00 18.95           O  
ATOM     33  CB  VAL A   3       1.123   2.757   4.714  1.00 18.95           C  
ATOM     34  CG1 VAL A   3      -0.380   2.846   4.544  1.00 18.95           C  
ATOM     35  CG2 VAL A   3       1.597   1.334   4.396  1.00 18.95           C  
ATOM     36  H   VAL A   3       0.943   2.552   2.233  1.00 18.95           H  
ATOM     37  HA  VAL A   3       1.417   4.752   3.961  1.00 18.95           H  
ATOM     38  HB  VAL A   3       1.364   3.012   5.745  1.00 18.95           H  
ATOM     39 1HG1 VAL A   3      -0.865   2.145   5.223  1.00 18.95           H  
ATOM     40 2HG1 VAL A   3      -0.707   3.859   4.772  1.00 18.95           H  
ATOM     41 3HG1 VAL A   3      -0.646   2.600   3.516  1.00 18.95           H  
ATOM     42 1HG2 VAL A   3       1.104   0.636   5.071  1.00 18.95           H  
ATOM     43 2HG2 VAL A   3       1.344   1.087   3.369  1.00 18.95           H  
ATOM     44 3HG2 VAL A   3       2.672   1.258   4.532  1.00 18.95           H  
ATOM     45  N   ARG A   4       4.063   3.072   3.119  1.00 21.27           N  
ATOM     46  CA  ARG A   4       5.511   2.983   3.195  1.00 21.27           C  
ATOM     47  C   ARG A   4       6.135   4.357   2.993  1.00 21.27           C  
ATOM     48  O   ARG A   4       7.265   4.605   3.411  1.00 21.27           O  
ATOM     49  CB  ARG A   4       6.036   2.037   2.134  1.00 21.27           C  
ATOM     50  CG  ARG A   4       5.648   0.574   2.330  1.00 21.27           C  
ATOM     51  CD  ARG A   4       6.179  -0.272   1.229  1.00 21.27           C  
ATOM     52  NE  ARG A   4       5.640  -1.630   1.249  1.00 21.27           N  
ATOM     53  CZ  ARG A   4       6.065  -2.662   1.987  1.00 21.27           C  
ATOM     54  NH1 ARG A   4       7.070  -2.547   2.840  1.00 21.27           N  
ATOM     55  NH2 ARG A   4       5.427  -3.802   1.821  1.00 21.27           N  
ATOM     56  H   ARG A   4       3.614   2.590   2.341  1.00 21.27           H  
ATOM     57  HA  ARG A   4       5.786   2.607   4.180  1.00 21.27           H  
ATOM     58 1HB  ARG A   4       5.679   2.359   1.159  1.00 21.27           H  
ATOM     59 2HB  ARG A   4       7.122   2.087   2.113  1.00 21.27           H  
ATOM     60 1HG  ARG A   4       6.063   0.215   3.272  1.00 21.27           H  
ATOM     61 2HG  ARG A   4       4.569   0.479   2.355  1.00 21.27           H  
ATOM     62 1HD  ARG A   4       5.899   0.185   0.279  1.00 21.27           H  
ATOM     63 2HD  ARG A   4       7.262  -0.331   1.300  1.00 21.27           H  
ATOM     64  HE  ARG A   4       4.849  -1.845   0.616  1.00 21.27           H  
ATOM     65 1HH1 ARG A   4       7.540  -1.660   2.946  1.00 21.27           H  
ATOM     66 2HH1 ARG A   4       7.364  -3.347   3.383  1.00 21.27           H  
ATOM     67 1HH2 ARG A   4       4.652  -3.812   1.129  1.00 21.27           H  
ATOM     68 2HH2 ARG A   4       5.686  -4.626   2.339  1.00 21.27           H  
ATOM     69  N   LYS A   5       5.392   5.280   2.374  1.00 22.21           N  
ATOM     70  CA  LYS A   5       5.866   6.632   2.120  1.00 22.21           C  
ATOM     71  C   LYS A   5       6.136   7.389   3.425  1.00 22.21           C  
ATOM     72  O   LYS A   5       6.860   8.383   3.432  1.00 22.21           O  
ATOM     73  CB  LYS A   5       4.849   7.394   1.273  1.00 22.21           C  
ATOM     74  CG  LYS A   5       4.719   6.876  -0.164  1.00 22.21           C  
ATOM     75  CD  LYS A   5       3.662   7.649  -0.945  1.00 22.21           C  
ATOM     76  CE  LYS A   5       3.520   7.121  -2.366  1.00 22.21           C  
ATOM     77  NZ  LYS A   5       2.486   7.871  -3.134  1.00 22.21           N  
ATOM     78  H   LYS A   5       4.446   5.049   2.066  1.00 22.21           H  
ATOM     79  HA  LYS A   5       6.804   6.571   1.569  1.00 22.21           H  
ATOM     80 1HB  LYS A   5       3.867   7.334   1.742  1.00 22.21           H  
ATOM     81 2HB  LYS A   5       5.128   8.444   1.229  1.00 22.21           H  
ATOM     82 1HG  LYS A   5       5.679   6.969  -0.673  1.00 22.21           H  
ATOM     83 2HG  LYS A   5       4.440   5.822  -0.140  1.00 22.21           H  
ATOM     84 1HD  LYS A   5       2.702   7.546  -0.433  1.00 22.21           H  
ATOM     85 2HD  LYS A   5       3.927   8.704  -0.980  1.00 22.21           H  
ATOM     86 1HE  LYS A   5       4.476   7.209  -2.879  1.00 22.21           H  
ATOM     87 2HE  LYS A   5       3.236   6.067  -2.324  1.00 22.21           H  
ATOM     88 1HZ  LYS A   5       2.415   7.492  -4.068  1.00 22.21           H  
ATOM     89 2HZ  LYS A   5       1.594   7.783  -2.666  1.00 22.21           H  
ATOM     90 3HZ  LYS A   5       2.744   8.845  -3.185  1.00 22.21           H  
ATOM     91  N   SER A   6       5.530   6.936   4.532  1.00 21.29           N  
ATOM     92  CA  SER A   6       5.728   7.568   5.828  1.00 21.29           C  
ATOM     93  C   SER A   6       7.052   7.138   6.481  1.00 21.29           C  
ATOM     94  O   SER A   6       7.448   7.684   7.513  1.00 21.29           O  
ATOM     95  CB  SER A   6       4.562   7.256   6.751  1.00 21.29           C  
ATOM     96  OG  SER A   6       4.524   5.893   7.094  1.00 21.29           O  
ATOM     97  H   SER A   6       4.936   6.106   4.492  1.00 21.29           H  
ATOM     98  HA  SER A   6       5.761   8.647   5.676  1.00 21.29           H  
ATOM     99 1HB  SER A   6       4.650   7.855   7.654  1.00 21.29           H  
ATOM    100 2HB  SER A   6       3.630   7.532   6.263  1.00 21.29           H  
ATOM    101  HG  SER A   6       4.293   5.405   6.272  1.00 21.29           H  
ATOM    102  N   TYR A   7       7.714   6.129   5.909  1.00 18.91           N  
ATOM    103  CA  TYR A   7       8.962   5.598   6.443  1.00 18.91           C  
ATOM    104  C   TYR A   7      10.103   6.615   6.440  1.00 18.91           C  
ATOM    105  O   TYR A   7      10.329   7.331   5.463  1.00 18.91           O  
ATOM    106  CB  TYR A   7       9.394   4.335   5.697  1.00 18.91           C  
ATOM    107  CG  TYR A   7      10.676   3.738   6.255  1.00 18.91           C  
ATOM    108  CD1 TYR A   7      10.649   3.004   7.433  1.00 18.91           C  
ATOM    109  CD2 TYR A   7      11.873   3.931   5.593  1.00 18.91           C  
ATOM    110  CE1 TYR A   7      11.818   2.475   7.941  1.00 18.91           C  
ATOM    111  CE2 TYR A   7      13.043   3.408   6.103  1.00 18.91           C  
ATOM    112  CZ  TYR A   7      13.017   2.684   7.274  1.00 18.91           C  
ATOM    113  OH  TYR A   7      14.182   2.160   7.787  1.00 18.91           O  
ATOM    114  H   TYR A   7       7.355   5.711   5.054  1.00 18.91           H  
ATOM    115  HA  TYR A   7       8.783   5.321   7.481  1.00 18.91           H  
ATOM    116 1HB  TYR A   7       8.603   3.583   5.751  1.00 18.91           H  
ATOM    117 2HB  TYR A   7       9.556   4.569   4.644  1.00 18.91           H  
ATOM    118  HD1 TYR A   7       9.706   2.848   7.958  1.00 18.91           H  
ATOM    119  HD2 TYR A   7      11.886   4.500   4.670  1.00 18.91           H  
ATOM    120  HE1 TYR A   7      11.798   1.903   8.868  1.00 18.91           H  
ATOM    121  HE2 TYR A   7      13.986   3.566   5.579  1.00 18.91           H  
ATOM    122  HH  TYR A   7      14.914   2.369   7.203  1.00 18.91           H  
ATOM    123  N   TYR A   8      10.869   6.609   7.531  1.00 16.06           N  
ATOM    124  CA  TYR A   8      12.032   7.469   7.817  1.00 16.06           C  
ATOM    125  C   TYR A   8      12.906   7.934   6.634  1.00 16.06           C  
ATOM    126  O   TYR A   8      13.574   8.962   6.731  1.00 16.06           O  
ATOM    127  CB  TYR A   8      12.936   6.734   8.801  1.00 16.06           C  
ATOM    128  CG  TYR A   8      12.305   6.533  10.147  1.00 16.06           C  
ATOM    129  CD1 TYR A   8      11.871   5.274  10.515  1.00 16.06           C  
ATOM    130  CD2 TYR A   8      12.152   7.602  11.015  1.00 16.06           C  
ATOM    131  CE1 TYR A   8      11.284   5.073  11.745  1.00 16.06           C  
ATOM    132  CE2 TYR A   8      11.564   7.406  12.252  1.00 16.06           C  
ATOM    133  CZ  TYR A   8      11.131   6.146  12.617  1.00 16.06           C  
ATOM    134  OH  TYR A   8      10.545   5.949  13.848  1.00 16.06           O  
ATOM    135  H   TYR A   8      10.600   5.963   8.260  1.00 16.06           H  
ATOM    136  HA  TYR A   8      11.653   8.370   8.302  1.00 16.06           H  
ATOM    137 1HB  TYR A   8      13.201   5.755   8.396  1.00 16.06           H  
ATOM    138 2HB  TYR A   8      13.860   7.295   8.935  1.00 16.06           H  
ATOM    139  HD1 TYR A   8      11.995   4.444   9.835  1.00 16.06           H  
ATOM    140  HD2 TYR A   8      12.494   8.596  10.723  1.00 16.06           H  
ATOM    141  HE1 TYR A   8      10.945   4.077  12.030  1.00 16.06           H  
ATOM    142  HE2 TYR A   8      11.443   8.245  12.937  1.00 16.06           H  
ATOM    143  HH  TYR A   8      10.314   5.022  13.947  1.00 16.06           H  
ATOM    144  N   SER A   9      12.919   7.206   5.519  1.00 13.45           N  
ATOM    145  CA  SER A   9      13.725   7.568   4.352  1.00 13.45           C  
ATOM    146  C   SER A   9      13.286   8.921   3.777  1.00 13.45           C  
ATOM    147  O   SER A   9      14.034   9.572   3.049  1.00 13.45           O  
ATOM    148  CB  SER A   9      13.612   6.498   3.284  1.00 13.45           C  
ATOM    149  OG  SER A   9      12.319   6.460   2.727  1.00 13.45           O  
ATOM    150  H   SER A   9      12.329   6.390   5.478  1.00 13.45           H  
ATOM    151  HA  SER A   9      14.768   7.651   4.665  1.00 13.45           H  
ATOM    152 1HB  SER A   9      14.343   6.684   2.501  1.00 13.45           H  
ATOM    153 2HB  SER A   9      13.847   5.535   3.725  1.00 13.45           H  
ATOM    154  HG  SER A   9      11.695   6.623   3.452  1.00 13.45           H  
ATOM    155  N   LYS A  10      12.061   9.338   4.126  1.00 11.33           N  
ATOM    156  CA  LYS A  10      11.483  10.623   3.738  1.00 11.33           C  
ATOM    157  C   LYS A  10      12.254  11.804   4.356  1.00 11.33           C  
ATOM    158  O   LYS A  10      12.131  12.941   3.889  1.00 11.33           O  
ATOM    159  CB  LYS A  10      10.005  10.685   4.139  1.00 11.33           C  
ATOM    160  CG  LYS A  10       9.751  10.772   5.639  1.00 11.33           C  
ATOM    161  CD  LYS A  10       8.274  10.782   5.946  1.00 11.33           C  
ATOM    162  CE  LYS A  10       7.995  10.747   7.457  1.00 11.33           C  
ATOM    163  NZ  LYS A  10       8.419  11.994   8.161  1.00 11.33           N  
ATOM    164  H   LYS A  10      11.495   8.716   4.705  1.00 11.33           H  
ATOM    165  HA  LYS A  10      11.548  10.712   2.655  1.00 11.33           H  
ATOM    166 1HB  LYS A  10       9.535  11.547   3.672  1.00 11.33           H  
ATOM    167 2HB  LYS A  10       9.493   9.789   3.777  1.00 11.33           H  
ATOM    168 1HG  LYS A  10      10.226   9.933   6.151  1.00 11.33           H  
ATOM    169 2HG  LYS A  10      10.184  11.690   6.015  1.00 11.33           H  
ATOM    170 1HD  LYS A  10       7.819  11.671   5.519  1.00 11.33           H  
ATOM    171 2HD  LYS A  10       7.825   9.907   5.485  1.00 11.33           H  
ATOM    172 1HE  LYS A  10       6.928  10.597   7.605  1.00 11.33           H  
ATOM    173 2HE  LYS A  10       8.534   9.910   7.895  1.00 11.33           H  
ATOM    174 1HZ  LYS A  10       8.213  11.910   9.137  1.00 11.33           H  
ATOM    175 2HZ  LYS A  10       9.434  12.139   8.057  1.00 11.33           H  
ATOM    176 3HZ  LYS A  10       7.937  12.788   7.784  1.00 11.33           H  
ATOM    177  N   ASP A  11      13.057  11.524   5.394  1.00  9.79           N  
ATOM    178  CA  ASP A  11      13.866  12.501   6.108  1.00  9.79           C  
ATOM    179  C   ASP A  11      15.341  12.053   6.075  1.00  9.79           C  
ATOM    180  O   ASP A  11      15.878  11.651   7.108  1.00  9.79           O  
ATOM    181  CB  ASP A  11      13.426  12.575   7.574  1.00  9.79           C  
ATOM    182  CG  ASP A  11      11.991  13.052   7.756  1.00  9.79           C  
ATOM    183  OD1 ASP A  11      11.699  14.177   7.454  1.00  9.79           O  
ATOM    184  OD2 ASP A  11      11.175  12.255   8.203  1.00  9.79           O  
ATOM    185  H   ASP A  11      13.126  10.558   5.715  1.00  9.79           H  
ATOM    186  HA  ASP A  11      13.751  13.479   5.650  1.00  9.79           H  
ATOM    187 1HB  ASP A  11      13.522  11.581   8.022  1.00  9.79           H  
ATOM    188 2HB  ASP A  11      14.092  13.245   8.120  1.00  9.79           H  
ATOM    189  N   PRO A  12      16.019  12.113   4.914  1.00  8.78           N  
ATOM    190  CA  PRO A  12      17.350  11.589   4.671  1.00  8.78           C  
ATOM    191  C   PRO A  12      18.413  12.410   5.364  1.00  8.78           C  
ATOM    192  O   PRO A  12      18.188  13.569   5.705  1.00  8.78           O  
ATOM    193  CB  PRO A  12      17.484  11.703   3.150  1.00  8.78           C  
ATOM    194  CG  PRO A  12      16.602  12.863   2.780  1.00  8.78           C  
ATOM    195  CD  PRO A  12      15.430  12.767   3.720  1.00  8.78           C  
ATOM    196  HA  PRO A  12      17.390  10.538   4.997  1.00  8.78           H  
ATOM    197 1HB  PRO A  12      18.532  11.852   2.868  1.00  8.78           H  
ATOM    198 2HB  PRO A  12      17.154  10.765   2.677  1.00  8.78           H  
ATOM    199 1HG  PRO A  12      17.147  13.811   2.875  1.00  8.78           H  
ATOM    200 2HG  PRO A  12      16.296  12.780   1.728  1.00  8.78           H  
ATOM    201 1HD  PRO A  12      15.042  13.765   3.933  1.00  8.78           H  
ATOM    202 2HD  PRO A  12      14.689  12.120   3.253  1.00  8.78           H  
ATOM    203  N   SER A  13      19.607  11.840   5.499  1.00  8.16           N  
ATOM    204  CA  SER A  13      20.755  12.546   6.076  1.00  8.16           C  
ATOM    205  C   SER A  13      21.168  13.775   5.252  1.00  8.16           C  
ATOM    206  O   SER A  13      21.892  14.645   5.731  1.00  8.16           O  
ATOM    207  CB  SER A  13      21.925  11.590   6.212  1.00  8.16           C  
ATOM    208  OG  SER A  13      22.402  11.179   4.957  1.00  8.16           O  
ATOM    209  H   SER A  13      19.727  10.878   5.210  1.00  8.16           H  
ATOM    210  HA  SER A  13      20.474  12.889   7.073  1.00  8.16           H  
ATOM    211 1HB  SER A  13      22.728  12.072   6.769  1.00  8.16           H  
ATOM    212 2HB  SER A  13      21.610  10.719   6.786  1.00  8.16           H  
ATOM    213  HG  SER A  13      23.016  10.458   5.131  1.00  8.16           H  
ATOM    214  N   ARG A  14      20.705  13.828   4.005  1.00  7.74           N  
ATOM    215  CA  ARG A  14      20.964  14.932   3.096  1.00  7.74           C  
ATOM    216  C   ARG A  14      19.923  16.046   3.251  1.00  7.74           C  
ATOM    217  O   ARG A  14      19.984  17.076   2.560  1.00  7.74           O  
ATOM    218  CB  ARG A  14      20.944  14.439   1.658  1.00  7.74           C  
ATOM    219  CG  ARG A  14      22.056  13.466   1.298  1.00  7.74           C  
ATOM    220  CD  ARG A  14      21.966  13.025  -0.124  1.00  7.74           C  
ATOM    221  NE  ARG A  14      23.027  12.089  -0.471  1.00  7.74           N  
ATOM    222  CZ  ARG A  14      23.194  11.535  -1.690  1.00  7.74           C  
ATOM    223  NH1 ARG A  14      22.364  11.830  -2.667  1.00  7.74           N  
ATOM    224  NH2 ARG A  14      24.191  10.695  -1.902  1.00  7.74           N  
ATOM    225  H   ARG A  14      20.138  13.059   3.688  1.00  7.74           H  
ATOM    226  HA  ARG A  14      21.949  15.341   3.320  1.00  7.74           H  
ATOM    227 1HB  ARG A  14      19.993  13.947   1.460  1.00  7.74           H  
ATOM    228 2HB  ARG A  14      21.021  15.293   0.984  1.00  7.74           H  
ATOM    229 1HG  ARG A  14      23.021  13.949   1.450  1.00  7.74           H  
ATOM    230 2HG  ARG A  14      21.985  12.584   1.939  1.00  7.74           H  
ATOM    231 1HD  ARG A  14      21.008  12.532  -0.292  1.00  7.74           H  
ATOM    232 2HD  ARG A  14      22.047  13.891  -0.779  1.00  7.74           H  
ATOM    233  HE  ARG A  14      23.685  11.837   0.255  1.00  7.74           H  
ATOM    234 1HH1 ARG A  14      21.601  12.472  -2.506  1.00  7.74           H  
ATOM    235 2HH1 ARG A  14      22.490  11.415  -3.579  1.00  7.74           H  
ATOM    236 1HH2 ARG A  14      24.829  10.467  -1.152  1.00  7.74           H  
ATOM    237 2HH2 ARG A  14      24.316  10.279  -2.814  1.00  7.74           H  
ATOM    238  N   ALA A  15      18.930  15.840   4.117  1.00  7.32           N  
ATOM    239  CA  ALA A  15      17.920  16.860   4.308  1.00  7.32           C  
ATOM    240  C   ALA A  15      18.609  18.121   4.787  1.00  7.32           C  
ATOM    241  O   ALA A  15      19.391  18.086   5.736  1.00  7.32           O  
ATOM    242  CB  ALA A  15      16.872  16.397   5.307  1.00  7.32           C  
ATOM    243  H   ALA A  15      18.875  14.989   4.671  1.00  7.32           H  
ATOM    244  HA  ALA A  15      17.443  17.067   3.350  1.00  7.32           H  
ATOM    245 1HB  ALA A  15      16.124  17.178   5.437  1.00  7.32           H  
ATOM    246 2HB  ALA A  15      16.395  15.490   4.943  1.00  7.32           H  
ATOM    247 3HB  ALA A  15      17.355  16.189   6.260  1.00  7.32           H  
ATOM    248  N   GLU A  16      18.313  19.238   4.141  1.00  6.79           N  
ATOM    249  CA  GLU A  16      18.928  20.517   4.478  1.00  6.79           C  
ATOM    250  C   GLU A  16      20.458  20.420   4.523  1.00  6.79           C  
ATOM    251  O   GLU A  16      21.096  21.106   5.327  1.00  6.79           O  
ATOM    252  CB  GLU A  16      18.416  21.031   5.830  1.00  6.79           C  
ATOM    253  CG  GLU A  16      16.918  21.263   5.890  1.00  6.79           C  
ATOM    254  CD  GLU A  16      16.451  21.852   7.208  1.00  6.79           C  
ATOM    255  OE1 GLU A  16      17.251  22.428   7.924  1.00  6.79           O  
ATOM    256  OE2 GLU A  16      15.285  21.724   7.499  1.00  6.79           O  
ATOM    257  H   GLU A  16      17.656  19.197   3.374  1.00  6.79           H  
ATOM    258  HA  GLU A  16      18.662  21.240   3.706  1.00  6.79           H  
ATOM    259 1HB  GLU A  16      18.683  20.337   6.623  1.00  6.79           H  
ATOM    260 2HB  GLU A  16      18.901  21.977   6.057  1.00  6.79           H  
ATOM    261 1HG  GLU A  16      16.636  21.939   5.084  1.00  6.79           H  
ATOM    262 2HG  GLU A  16      16.411  20.314   5.724  1.00  6.79           H  
ATOM    263  N   LYS A  17      21.057  19.633   3.614  1.00  6.16           N  
ATOM    264  CA  LYS A  17      22.509  19.491   3.583  1.00  6.16           C  
ATOM    265  C   LYS A  17      23.173  20.855   3.536  1.00  6.16           C  
ATOM    266  O   LYS A  17      22.805  21.706   2.723  1.00  6.16           O  
ATOM    267  CB  LYS A  17      22.965  18.663   2.381  1.00  6.16           C  
ATOM    268  CG  LYS A  17      24.457  18.385   2.370  1.00  6.16           C  
ATOM    269  CD  LYS A  17      24.805  17.375   3.454  1.00  6.16           C  
ATOM    270  CE  LYS A  17      26.293  17.125   3.533  1.00  6.16           C  
ATOM    271  NZ  LYS A  17      26.627  16.180   4.629  1.00  6.16           N  
ATOM    272  H   LYS A  17      20.492  19.049   3.000  1.00  6.16           H  
ATOM    273  HA  LYS A  17      22.825  18.987   4.497  1.00  6.16           H  
ATOM    274 1HB  LYS A  17      22.448  17.711   2.374  1.00  6.16           H  
ATOM    275 2HB  LYS A  17      22.708  19.184   1.461  1.00  6.16           H  
ATOM    276 1HG  LYS A  17      24.737  17.974   1.401  1.00  6.16           H  
ATOM    277 2HG  LYS A  17      25.023  19.302   2.527  1.00  6.16           H  
ATOM    278 1HD  LYS A  17      24.461  17.749   4.418  1.00  6.16           H  
ATOM    279 2HD  LYS A  17      24.298  16.433   3.250  1.00  6.16           H  
ATOM    280 1HE  LYS A  17      26.658  16.721   2.590  1.00  6.16           H  
ATOM    281 2HE  LYS A  17      26.787  18.075   3.722  1.00  6.16           H  
ATOM    282 1HZ  LYS A  17      27.643  16.063   4.680  1.00  6.16           H  
ATOM    283 2HZ  LYS A  17      26.307  16.554   5.502  1.00  6.16           H  
ATOM    284 3HZ  LYS A  17      26.196  15.285   4.473  1.00  6.16           H  
ATOM    285  N   ARG A  18      24.149  21.063   4.417  1.00  5.50           N  
ATOM    286  CA  ARG A  18      24.839  22.339   4.501  1.00  5.50           C  
ATOM    287  C   ARG A  18      26.191  22.267   3.808  1.00  5.50           C  
ATOM    288  O   ARG A  18      26.720  21.180   3.573  1.00  5.50           O  
ATOM    289  CB  ARG A  18      25.015  22.728   5.957  1.00  5.50           C  
ATOM    290  CG  ARG A  18      23.702  22.705   6.735  1.00  5.50           C  
ATOM    291  CD  ARG A  18      22.697  23.650   6.189  1.00  5.50           C  
ATOM    292  NE  ARG A  18      21.400  23.476   6.835  1.00  5.50           N  
ATOM    293  CZ  ARG A  18      20.965  24.159   7.917  1.00  5.50           C  
ATOM    294  NH1 ARG A  18      21.739  25.077   8.461  1.00  5.50           N  
ATOM    295  NH2 ARG A  18      19.769  23.923   8.443  1.00  5.50           N  
ATOM    296  H   ARG A  18      24.398  20.326   5.057  1.00  5.50           H  
ATOM    297  HA  ARG A  18      24.232  23.098   4.007  1.00  5.50           H  
ATOM    298 1HB  ARG A  18      25.712  22.045   6.438  1.00  5.50           H  
ATOM    299 2HB  ARG A  18      25.434  23.730   6.023  1.00  5.50           H  
ATOM    300 1HG  ARG A  18      23.276  21.701   6.692  1.00  5.50           H  
ATOM    301 2HG  ARG A  18      23.891  22.971   7.773  1.00  5.50           H  
ATOM    302 1HD  ARG A  18      23.026  24.674   6.348  1.00  5.50           H  
ATOM    303 2HD  ARG A  18      22.568  23.469   5.121  1.00  5.50           H  
ATOM    304  HE  ARG A  18      20.800  22.737   6.432  1.00  5.50           H  
ATOM    305 1HH1 ARG A  18      22.650  25.265   8.069  1.00  5.50           H  
ATOM    306 2HH1 ARG A  18      21.420  25.592   9.270  1.00  5.50           H  
ATOM    307 1HH2 ARG A  18      19.124  23.221   8.040  1.00  5.50           H  
ATOM    308 2HH2 ARG A  18      19.464  24.443   9.248  1.00  5.50           H  
ATOM    309  N   GLU A  19      26.759  23.424   3.489  1.00  4.87           N  
ATOM    310  CA  GLU A  19      28.081  23.455   2.877  1.00  4.87           C  
ATOM    311  C   GLU A  19      29.119  22.836   3.800  1.00  4.87           C  
ATOM    312  O   GLU A  19      29.128  23.105   5.003  1.00  4.87           O  
ATOM    313  CB  GLU A  19      28.483  24.894   2.542  1.00  4.87           C  
ATOM    314  CG  GLU A  19      27.674  25.529   1.413  1.00  4.87           C  
ATOM    315  CD  GLU A  19      28.112  26.943   1.080  1.00  4.87           C  
ATOM    316  OE1 GLU A  19      28.964  27.465   1.765  1.00  4.87           O  
ATOM    317  OE2 GLU A  19      27.595  27.497   0.139  1.00  4.87           O  
ATOM    318  H   GLU A  19      26.278  24.290   3.680  1.00  4.87           H  
ATOM    319  HA  GLU A  19      28.052  22.872   1.956  1.00  4.87           H  
ATOM    320 1HB  GLU A  19      28.372  25.518   3.427  1.00  4.87           H  
ATOM    321 2HB  GLU A  19      29.537  24.916   2.256  1.00  4.87           H  
ATOM    322 1HG  GLU A  19      27.778  24.911   0.521  1.00  4.87           H  
ATOM    323 2HG  GLU A  19      26.622  25.535   1.694  1.00  4.87           H  
ATOM    324  N   ILE A  20      30.009  22.039   3.220  1.00  4.31           N  
ATOM    325  CA  ILE A  20      31.073  21.393   3.972  1.00  4.31           C  
ATOM    326  C   ILE A  20      32.391  22.087   3.696  1.00  4.31           C  
ATOM    327  O   ILE A  20      32.758  22.302   2.542  1.00  4.31           O  
ATOM    328  CB  ILE A  20      31.155  19.906   3.606  1.00  4.31           C  
ATOM    329  CG1 ILE A  20      29.776  19.280   3.824  1.00  4.31           C  
ATOM    330  CG2 ILE A  20      32.219  19.200   4.444  1.00  4.31           C  
ATOM    331  CD1 ILE A  20      29.288  19.416   5.230  1.00  4.31           C  
ATOM    332  H   ILE A  20      29.930  21.868   2.230  1.00  4.31           H  
ATOM    333  HA  ILE A  20      30.858  21.478   5.037  1.00  4.31           H  
ATOM    334  HB  ILE A  20      31.400  19.806   2.554  1.00  4.31           H  
ATOM    335 1HG1 ILE A  20      29.052  19.758   3.161  1.00  4.31           H  
ATOM    336 2HG1 ILE A  20      29.817  18.231   3.587  1.00  4.31           H  
ATOM    337 1HG2 ILE A  20      32.269  18.144   4.177  1.00  4.31           H  
ATOM    338 2HG2 ILE A  20      33.187  19.659   4.273  1.00  4.31           H  
ATOM    339 3HG2 ILE A  20      31.971  19.289   5.470  1.00  4.31           H  
ATOM    340 1HD1 ILE A  20      28.314  18.952   5.330  1.00  4.31           H  
ATOM    341 2HD1 ILE A  20      29.981  18.932   5.870  1.00  4.31           H  
ATOM    342 3HD1 ILE A  20      29.213  20.465   5.501  1.00  4.31           H  
ATOM    343  N   LYS A  21      33.071  22.480   4.764  1.00  3.87           N  
ATOM    344  CA  LYS A  21      34.330  23.195   4.656  1.00  3.87           C  
ATOM    345  C   LYS A  21      35.371  22.629   5.611  1.00  3.87           C  
ATOM    346  O   LYS A  21      35.012  21.936   6.572  1.00  3.87           O  
ATOM    347  CB  LYS A  21      34.099  24.683   4.937  1.00  3.87           C  
ATOM    348  CG  LYS A  21      33.133  25.358   3.939  1.00  3.87           C  
ATOM    349  CD  LYS A  21      32.983  26.842   4.179  1.00  3.87           C  
ATOM    350  CE  LYS A  21      31.998  27.449   3.171  1.00  3.87           C  
ATOM    351  NZ  LYS A  21      31.818  28.914   3.372  1.00  3.87           N  
ATOM    352  H   LYS A  21      32.692  22.283   5.678  1.00  3.87           H  
ATOM    353  HA  LYS A  21      34.712  23.072   3.646  1.00  3.87           H  
ATOM    354 1HB  LYS A  21      33.687  24.803   5.941  1.00  3.87           H  
ATOM    355 2HB  LYS A  21      35.053  25.212   4.906  1.00  3.87           H  
ATOM    356 1HG  LYS A  21      33.476  25.191   2.921  1.00  3.87           H  
ATOM    357 2HG  LYS A  21      32.143  24.913   4.039  1.00  3.87           H  
ATOM    358 1HD  LYS A  21      32.608  27.013   5.190  1.00  3.87           H  
ATOM    359 2HD  LYS A  21      33.950  27.332   4.075  1.00  3.87           H  
ATOM    360 1HE  LYS A  21      32.369  27.274   2.162  1.00  3.87           H  
ATOM    361 2HE  LYS A  21      31.028  26.957   3.279  1.00  3.87           H  
ATOM    362 1HZ  LYS A  21      31.161  29.275   2.683  1.00  3.87           H  
ATOM    363 2HZ  LYS A  21      31.458  29.084   4.299  1.00  3.87           H  
ATOM    364 3HZ  LYS A  21      32.704  29.380   3.262  1.00  3.87           H  
ATOM    365  N   CYS A  22      36.660  22.862   5.308  1.00  3.56           N  
ATOM    366  CA  CYS A  22      37.745  22.504   6.219  1.00  3.56           C  
ATOM    367  C   CYS A  22      38.108  23.679   7.165  1.00  3.56           C  
ATOM    368  O   CYS A  22      38.520  24.724   6.673  1.00  3.56           O  
ATOM    369  CB  CYS A  22      38.979  22.087   5.446  1.00  3.56           C  
ATOM    370  SG  CYS A  22      40.335  21.574   6.496  1.00  3.56           S  
ATOM    371  H   CYS A  22      36.914  23.360   4.447  1.00  3.56           H  
ATOM    372  HA  CYS A  22      37.426  21.647   6.772  1.00  3.56           H  
ATOM    373 1HB  CYS A  22      38.728  21.264   4.793  1.00  3.56           H  
ATOM    374 2HB  CYS A  22      39.321  22.906   4.814  1.00  3.56           H  
ATOM    375  HG  CYS A  22      41.017  20.961   5.518  1.00  3.56           H  
ATOM    376  N   PRO A  23      37.967  23.554   8.507  1.00  3.36           N  
ATOM    377  CA  PRO A  23      38.221  24.604   9.497  1.00  3.36           C  
ATOM    378  C   PRO A  23      39.701  24.943   9.723  1.00  3.36           C  
ATOM    379  O   PRO A  23      40.017  25.985  10.296  1.00  3.36           O  
ATOM    380  CB  PRO A  23      37.632  23.992  10.773  1.00  3.36           C  
ATOM    381  CG  PRO A  23      37.747  22.505  10.571  1.00  3.36           C  
ATOM    382  CD  PRO A  23      37.546  22.280   9.095  1.00  3.36           C  
ATOM    383  HA  PRO A  23      37.665  25.503   9.209  1.00  3.36           H  
ATOM    384 1HB  PRO A  23      38.200  24.344  11.650  1.00  3.36           H  
ATOM    385 2HB  PRO A  23      36.597  24.326  10.910  1.00  3.36           H  
ATOM    386 1HG  PRO A  23      38.733  22.152  10.917  1.00  3.36           H  
ATOM    387 2HG  PRO A  23      36.993  21.976  11.175  1.00  3.36           H  
ATOM    388 1HD  PRO A  23      38.212  21.466   8.792  1.00  3.36           H  
ATOM    389 2HD  PRO A  23      36.489  22.074   8.880  1.00  3.36           H  
ATOM    390  N   THR A  24      40.600  24.072   9.288  1.00  3.25           N  
ATOM    391  CA  THR A  24      42.031  24.251   9.515  1.00  3.25           C  
ATOM    392  C   THR A  24      42.541  25.534   8.818  1.00  3.25           C  
ATOM    393  O   THR A  24      42.173  25.783   7.670  1.00  3.25           O  
ATOM    394  CB  THR A  24      42.793  23.002   9.025  1.00  3.25           C  
ATOM    395  OG1 THR A  24      42.339  21.859   9.754  1.00  3.25           O  
ATOM    396  CG2 THR A  24      44.301  23.153   9.177  1.00  3.25           C  
ATOM    397  H   THR A  24      40.291  23.246   8.798  1.00  3.25           H  
ATOM    398  HA  THR A  24      42.182  24.306  10.586  1.00  3.25           H  
ATOM    399  HB  THR A  24      42.557  22.852   7.999  1.00  3.25           H  
ATOM    400  HG1 THR A  24      42.620  21.931  10.675  1.00  3.25           H  
ATOM    401 1HG2 THR A  24      44.803  22.266   8.804  1.00  3.25           H  
ATOM    402 2HG2 THR A  24      44.632  24.017   8.609  1.00  3.25           H  
ATOM    403 3HG2 THR A  24      44.550  23.290  10.227  1.00  3.25           H  
ATOM    404  N   PRO A  25      43.322  26.410   9.481  1.00  3.21           N  
ATOM    405  CA  PRO A  25      43.831  27.635   8.903  1.00  3.21           C  
ATOM    406  C   PRO A  25      44.568  27.370   7.610  1.00  3.21           C  
ATOM    407  O   PRO A  25      45.291  26.385   7.483  1.00  3.21           O  
ATOM    408  CB  PRO A  25      44.792  28.136   9.977  1.00  3.21           C  
ATOM    409  CG  PRO A  25      44.233  27.581  11.263  1.00  3.21           C  
ATOM    410  CD  PRO A  25      43.704  26.221  10.901  1.00  3.21           C  
ATOM    411  HA  PRO A  25      42.997  28.337   8.748  1.00  3.21           H  
ATOM    412 1HB  PRO A  25      45.796  27.766   9.752  1.00  3.21           H  
ATOM    413 2HB  PRO A  25      44.846  29.234   9.962  1.00  3.21           H  
ATOM    414 1HG  PRO A  25      45.014  27.517  12.035  1.00  3.21           H  
ATOM    415 2HG  PRO A  25      43.449  28.243  11.660  1.00  3.21           H  
ATOM    416 1HD  PRO A  25      44.492  25.469  11.023  1.00  3.21           H  
ATOM    417 2HD  PRO A  25      42.845  26.036  11.546  1.00  3.21           H  
ATOM    418  N   GLY A  26      44.363  28.244   6.635  1.00  3.25           N  
ATOM    419  CA  GLY A  26      45.019  28.131   5.337  1.00  3.25           C  
ATOM    420  C   GLY A  26      44.317  27.167   4.382  1.00  3.25           C  
ATOM    421  O   GLY A  26      44.740  27.010   3.236  1.00  3.25           O  
ATOM    422  H   GLY A  26      43.741  29.025   6.797  1.00  3.25           H  
ATOM    423 1HA  GLY A  26      45.072  29.118   4.877  1.00  3.25           H  
ATOM    424 2HA  GLY A  26      46.046  27.800   5.488  1.00  3.25           H  
ATOM    425  N   CYS A  27      43.240  26.540   4.841  1.00  3.35           N  
ATOM    426  CA  CYS A  27      42.516  25.572   4.040  1.00  3.35           C  
ATOM    427  C   CYS A  27      41.293  26.206   3.393  1.00  3.35           C  
ATOM    428  O   CYS A  27      41.096  27.420   3.486  1.00  3.35           O  
ATOM    429  CB  CYS A  27      42.180  24.389   4.899  1.00  3.35           C  
ATOM    430  SG  CYS A  27      43.691  23.704   5.603  1.00  3.35           S  
ATOM    431  H   CYS A  27      42.931  26.672   5.806  1.00  3.35           H  
ATOM    432  HA  CYS A  27      43.171  25.218   3.245  1.00  3.35           H  
ATOM    433 1HB  CYS A  27      41.487  24.657   5.692  1.00  3.35           H  
ATOM    434 2HB  CYS A  27      41.711  23.617   4.295  1.00  3.35           H  
ATOM    435  HG  CYS A  27      43.942  24.746   6.422  1.00  3.35           H  
ATOM    436  N   ASP A  28      40.525  25.408   2.663  1.00  3.51           N  
ATOM    437  CA  ASP A  28      39.409  25.923   1.879  1.00  3.51           C  
ATOM    438  C   ASP A  28      38.131  25.076   2.003  1.00  3.51           C  
ATOM    439  O   ASP A  28      38.020  24.208   2.876  1.00  3.51           O  
ATOM    440  CB  ASP A  28      39.881  25.970   0.421  1.00  3.51           C  
ATOM    441  CG  ASP A  28      40.216  24.568  -0.055  1.00  3.51           C  
ATOM    442  OD1 ASP A  28      39.704  23.662   0.561  1.00  3.51           O  
ATOM    443  OD2 ASP A  28      40.964  24.382  -0.982  1.00  3.51           O  
ATOM    444  H   ASP A  28      40.724  24.422   2.640  1.00  3.51           H  
ATOM    445  HA  ASP A  28      39.183  26.934   2.221  1.00  3.51           H  
ATOM    446 1HB  ASP A  28      39.130  26.413  -0.224  1.00  3.51           H  
ATOM    447 2HB  ASP A  28      40.780  26.587   0.351  1.00  3.51           H  
ATOM    448  N   GLY A  29      37.188  25.316   1.084  1.00  3.72           N  
ATOM    449  CA  GLY A  29      35.901  24.627   1.038  1.00  3.72           C  
ATOM    450  C   GLY A  29      35.930  23.346   0.192  1.00  3.72           C  
ATOM    451  O   GLY A  29      34.872  22.812  -0.162  1.00  3.72           O  
ATOM    452  H   GLY A  29      37.361  26.026   0.390  1.00  3.72           H  
ATOM    453 1HA  GLY A  29      35.599  24.382   2.050  1.00  3.72           H  
ATOM    454 2HA  GLY A  29      35.147  25.304   0.641  1.00  3.72           H  
ATOM    455  N   THR A  30      37.128  22.890  -0.178  1.00  4.00           N  
ATOM    456  CA  THR A  30      37.319  21.702  -1.006  1.00  4.00           C  
ATOM    457  C   THR A  30      38.103  20.613  -0.266  1.00  4.00           C  
ATOM    458  O   THR A  30      37.767  19.427  -0.322  1.00  4.00           O  
ATOM    459  CB  THR A  30      38.043  22.045  -2.318  1.00  4.00           C  
ATOM    460  OG1 THR A  30      37.280  23.013  -3.059  1.00  4.00           O  
ATOM    461  CG2 THR A  30      38.225  20.794  -3.153  1.00  4.00           C  
ATOM    462  H   THR A  30      37.968  23.366   0.154  1.00  4.00           H  
ATOM    463  HA  THR A  30      36.339  21.293  -1.254  1.00  4.00           H  
ATOM    464  HB  THR A  30      39.025  22.471  -2.085  1.00  4.00           H  
ATOM    465  HG1 THR A  30      37.662  23.110  -3.934  1.00  4.00           H  
ATOM    466 1HG2 THR A  30      38.744  21.046  -4.075  1.00  4.00           H  
ATOM    467 2HG2 THR A  30      38.813  20.068  -2.590  1.00  4.00           H  
ATOM    468 3HG2 THR A  30      37.250  20.369  -3.387  1.00  4.00           H  
ATOM    469  N   GLY A  31      39.163  21.010   0.428  1.00  4.35           N  
ATOM    470  CA  GLY A  31      40.082  20.098   1.099  1.00  4.35           C  
ATOM    471  C   GLY A  31      39.535  19.448   2.377  1.00  4.35           C  
ATOM    472  O   GLY A  31      40.050  19.669   3.474  1.00  4.35           O  
ATOM    473  H   GLY A  31      39.380  22.002   0.452  1.00  4.35           H  
ATOM    474 1HA  GLY A  31      40.366  19.317   0.396  1.00  4.35           H  
ATOM    475 2HA  GLY A  31      40.987  20.652   1.337  1.00  4.35           H  
ATOM    476  N   HIS A  32      38.520  18.623   2.197  1.00  4.76           N  
ATOM    477  CA  HIS A  32      37.796  17.904   3.242  1.00  4.76           C  
ATOM    478  C   HIS A  32      37.232  16.606   2.696  1.00  4.76           C  
ATOM    479  O   HIS A  32      36.021  16.481   2.523  1.00  4.76           O  
ATOM    480  CB  HIS A  32      36.664  18.743   3.817  1.00  4.76           C  
ATOM    481  CG  HIS A  32      35.768  19.270   2.799  1.00  4.76           C  
ATOM    482  ND1 HIS A  32      34.751  18.535   2.240  1.00  4.76           N  
ATOM    483  CD2 HIS A  32      35.720  20.479   2.231  1.00  4.76           C  
ATOM    484  CE1 HIS A  32      34.120  19.283   1.352  1.00  4.76           C  
ATOM    485  NE2 HIS A  32      34.691  20.463   1.331  1.00  4.76           N  
ATOM    486  H   HIS A  32      38.197  18.532   1.235  1.00  4.76           H  
ATOM    487  HA  HIS A  32      38.484  17.654   4.050  1.00  4.76           H  
ATOM    488 1HB  HIS A  32      36.072  18.127   4.486  1.00  4.76           H  
ATOM    489 2HB  HIS A  32      37.069  19.572   4.394  1.00  4.76           H  
ATOM    490  HD2 HIS A  32      36.383  21.321   2.441  1.00  4.76           H  
ATOM    491  HE1 HIS A  32      33.272  18.977   0.744  1.00  4.76           H  
ATOM    492  HE2 HIS A  32      34.436  21.268   0.743  1.00  4.76           H  
ATOM    493  N   VAL A  33      38.097  15.643   2.399  1.00  5.17           N  
ATOM    494  CA  VAL A  33      37.696  14.449   1.656  1.00  5.17           C  
ATOM    495  C   VAL A  33      37.187  13.325   2.557  1.00  5.17           C  
ATOM    496  O   VAL A  33      37.160  12.159   2.165  1.00  5.17           O  
ATOM    497  CB  VAL A  33      38.872  13.909   0.827  1.00  5.17           C  
ATOM    498  CG1 VAL A  33      39.355  15.000  -0.127  1.00  5.17           C  
ATOM    499  CG2 VAL A  33      39.973  13.417   1.731  1.00  5.17           C  
ATOM    500  H   VAL A  33      39.077  15.781   2.653  1.00  5.17           H  
ATOM    501  HA  VAL A  33      36.902  14.732   0.968  1.00  5.17           H  
ATOM    502  HB  VAL A  33      38.519  13.078   0.219  1.00  5.17           H  
ATOM    503 1HG1 VAL A  33      40.171  14.615  -0.739  1.00  5.17           H  
ATOM    504 2HG1 VAL A  33      38.533  15.313  -0.771  1.00  5.17           H  
ATOM    505 3HG1 VAL A  33      39.710  15.858   0.453  1.00  5.17           H  
ATOM    506 1HG2 VAL A  33      40.788  13.023   1.127  1.00  5.17           H  
ATOM    507 2HG2 VAL A  33      40.332  14.220   2.322  1.00  5.17           H  
ATOM    508 3HG2 VAL A  33      39.591  12.631   2.382  1.00  5.17           H  
ATOM    509  N   THR A  34      36.816  13.684   3.778  1.00  5.53           N  
ATOM    510  CA  THR A  34      36.260  12.744   4.730  1.00  5.53           C  
ATOM    511  C   THR A  34      35.015  12.047   4.236  1.00  5.53           C  
ATOM    512  O   THR A  34      34.112  12.654   3.648  1.00  5.53           O  
ATOM    513  CB  THR A  34      35.863  13.451   6.025  1.00  5.53           C  
ATOM    514  OG1 THR A  34      35.245  12.481   6.926  1.00  5.53           O  
ATOM    515  CG2 THR A  34      34.897  14.577   5.699  1.00  5.53           C  
ATOM    516  H   THR A  34      36.880  14.659   4.022  1.00  5.53           H  
ATOM    517  HA  THR A  34      37.014  11.987   4.947  1.00  5.53           H  
ATOM    518  HB  THR A  34      36.748  13.863   6.507  1.00  5.53           H  
ATOM    519  HG1 THR A  34      34.415  12.068   6.503  1.00  5.53           H  
ATOM    520 1HG2 THR A  34      34.594  15.091   6.612  1.00  5.53           H  
ATOM    521 2HG2 THR A  34      35.369  15.290   5.021  1.00  5.53           H  
ATOM    522 3HG2 THR A  34      34.044  14.138   5.218  1.00  5.53           H  
ATOM    523  N   GLY A  35      34.926  10.771   4.559  1.00  5.74           N  
ATOM    524  CA  GLY A  35      33.752  10.036   4.184  1.00  5.74           C  
ATOM    525  C   GLY A  35      32.594  10.663   4.910  1.00  5.74           C  
ATOM    526  O   GLY A  35      32.791  11.284   5.968  1.00  5.74           O  
ATOM    527  H   GLY A  35      35.688  10.318   5.045  1.00  5.74           H  
ATOM    528 1HA  GLY A  35      33.602  10.092   3.106  1.00  5.74           H  
ATOM    529 2HA  GLY A  35      33.855   8.987   4.462  1.00  5.74           H  
ATOM    530  N   LEU A  36      31.417  10.544   4.290  1.00  5.77           N  
ATOM    531  CA  LEU A  36      30.121  11.039   4.752  1.00  5.77           C  
ATOM    532  C   LEU A  36      30.022  12.558   4.884  1.00  5.77           C  
ATOM    533  O   LEU A  36      28.990  13.068   5.319  1.00  5.77           O  
ATOM    534  CB  LEU A  36      29.789  10.404   6.107  1.00  5.77           C  
ATOM    535  CG  LEU A  36      29.792   8.866   6.135  1.00  5.77           C  
ATOM    536  CD1 LEU A  36      29.501   8.395   7.545  1.00  5.77           C  
ATOM    537  CD2 LEU A  36      28.757   8.342   5.157  1.00  5.77           C  
ATOM    538  H   LEU A  36      31.419  10.036   3.417  1.00  5.77           H  
ATOM    539  HA  LEU A  36      29.370  10.721   4.029  1.00  5.77           H  
ATOM    540 1HB  LEU A  36      30.500  10.756   6.851  1.00  5.77           H  
ATOM    541 2HB  LEU A  36      28.797  10.737   6.406  1.00  5.77           H  
ATOM    542  HG  LEU A  36      30.775   8.494   5.854  1.00  5.77           H  
ATOM    543 1HD1 LEU A  36      29.511   7.306   7.573  1.00  5.77           H  
ATOM    544 2HD1 LEU A  36      30.264   8.784   8.219  1.00  5.77           H  
ATOM    545 3HD1 LEU A  36      28.523   8.759   7.854  1.00  5.77           H  
ATOM    546 1HD2 LEU A  36      28.759   7.251   5.175  1.00  5.77           H  
ATOM    547 2HD2 LEU A  36      27.770   8.707   5.441  1.00  5.77           H  
ATOM    548 3HD2 LEU A  36      28.995   8.688   4.152  1.00  5.77           H  
ATOM    549  N   TYR A  37      31.055  13.283   4.451  1.00  5.62           N  
ATOM    550  CA  TYR A  37      31.115  14.741   4.483  1.00  5.62           C  
ATOM    551  C   TYR A  37      30.247  15.430   5.552  1.00  5.62           C  
ATOM    552  O   TYR A  37      29.254  16.079   5.215  1.00  5.62           O  
ATOM    553  CB  TYR A  37      30.755  15.238   3.099  1.00  5.62           C  
ATOM    554  CG  TYR A  37      31.678  14.670   2.086  1.00  5.62           C  
ATOM    555  CD1 TYR A  37      31.289  13.563   1.353  1.00  5.62           C  
ATOM    556  CD2 TYR A  37      32.920  15.238   1.888  1.00  5.62           C  
ATOM    557  CE1 TYR A  37      32.143  13.021   0.420  1.00  5.62           C  
ATOM    558  CE2 TYR A  37      33.774  14.699   0.952  1.00  5.62           C  
ATOM    559  CZ  TYR A  37      33.392  13.592   0.218  1.00  5.62           C  
ATOM    560  OH  TYR A  37      34.245  13.048  -0.719  1.00  5.62           O  
ATOM    561  H   TYR A  37      31.894  12.809   4.106  1.00  5.62           H  
ATOM    562  HA  TYR A  37      32.141  15.037   4.668  1.00  5.62           H  
ATOM    563 1HB  TYR A  37      29.733  14.958   2.846  1.00  5.62           H  
ATOM    564 2HB  TYR A  37      30.837  16.313   3.060  1.00  5.62           H  
ATOM    565  HD1 TYR A  37      30.308  13.120   1.517  1.00  5.62           H  
ATOM    566  HD2 TYR A  37      33.230  16.111   2.469  1.00  5.62           H  
ATOM    567  HE1 TYR A  37      31.838  12.149  -0.155  1.00  5.62           H  
ATOM    568  HE2 TYR A  37      34.744  15.148   0.795  1.00  5.62           H  
ATOM    569  HH  TYR A  37      35.089  13.503  -0.680  1.00  5.62           H  
ATOM    570  N   PRO A  38      30.589  15.297   6.850  1.00  5.36           N  
ATOM    571  CA  PRO A  38      30.181  16.161   7.937  1.00  5.36           C  
ATOM    572  C   PRO A  38      31.002  17.411   7.810  1.00  5.36           C  
ATOM    573  O   PRO A  38      31.980  17.408   7.060  1.00  5.36           O  
ATOM    574  CB  PRO A  38      30.562  15.366   9.184  1.00  5.36           C  
ATOM    575  CG  PRO A  38      31.751  14.555   8.745  1.00  5.36           C  
ATOM    576  CD  PRO A  38      31.444  14.172   7.312  1.00  5.36           C  
ATOM    577  HA  PRO A  38      29.104  16.371   7.876  1.00  5.36           H  
ATOM    578 1HB  PRO A  38      30.810  16.061  10.007  1.00  5.36           H  
ATOM    579 2HB  PRO A  38      29.712  14.753   9.520  1.00  5.36           H  
ATOM    580 1HG  PRO A  38      32.667  15.164   8.832  1.00  5.36           H  
ATOM    581 2HG  PRO A  38      31.885  13.682   9.394  1.00  5.36           H  
ATOM    582 1HD  PRO A  38      32.356  14.084   6.752  1.00  5.36           H  
ATOM    583 2HD  PRO A  38      30.884  13.238   7.335  1.00  5.36           H  
ATOM    584  N   HIS A  39      30.661  18.478   8.531  1.00  5.03           N  
ATOM    585  CA  HIS A  39      31.581  19.605   8.498  1.00  5.03           C  
ATOM    586  C   HIS A  39      32.888  18.968   8.903  1.00  5.03           C  
ATOM    587  O   HIS A  39      32.896  18.101   9.783  1.00  5.03           O  
ATOM    588  CB  HIS A  39      31.203  20.722   9.465  1.00  5.03           C  
ATOM    589  CG  HIS A  39      31.995  22.002   9.238  1.00  5.03           C  
ATOM    590  ND1 HIS A  39      33.328  22.155   9.610  1.00  5.03           N  
ATOM    591  CD2 HIS A  39      31.626  23.178   8.665  1.00  5.03           C  
ATOM    592  CE1 HIS A  39      33.734  23.373   9.270  1.00  5.03           C  
ATOM    593  NE2 HIS A  39      32.719  24.012   8.702  1.00  5.03           N  
ATOM    594  H   HIS A  39      29.831  18.491   9.107  1.00  5.03           H  
ATOM    595  HA  HIS A  39      31.677  20.023   7.502  1.00  5.03           H  
ATOM    596 1HB  HIS A  39      30.141  20.949   9.366  1.00  5.03           H  
ATOM    597 2HB  HIS A  39      31.379  20.389  10.488  1.00  5.03           H  
ATOM    598  HD1 HIS A  39      33.945  21.454  10.048  1.00  5.03           H  
ATOM    599  HD2 HIS A  39      30.689  23.527   8.224  1.00  5.03           H  
ATOM    600  HE1 HIS A  39      34.750  23.691   9.468  1.00  5.03           H  
ATOM    601  N   HIS A  40      33.980  19.327   8.259  1.00  4.68           N  
ATOM    602  CA  HIS A  40      35.207  18.652   8.589  1.00  4.68           C  
ATOM    603  C   HIS A  40      35.597  18.910  10.034  1.00  4.68           C  
ATOM    604  O   HIS A  40      35.369  19.998  10.581  1.00  4.68           O  
ATOM    605  CB  HIS A  40      36.289  19.055   7.610  1.00  4.68           C  
ATOM    606  CG  HIS A  40      37.558  18.283   7.695  1.00  4.68           C  
ATOM    607  ND1 HIS A  40      38.514  18.539   8.642  1.00  4.68           N  
ATOM    608  CD2 HIS A  40      38.019  17.241   6.972  1.00  4.68           C  
ATOM    609  CE1 HIS A  40      39.508  17.703   8.497  1.00  4.68           C  
ATOM    610  NE2 HIS A  40      39.241  16.895   7.493  1.00  4.68           N  
ATOM    611  H   HIS A  40      33.993  20.072   7.562  1.00  4.68           H  
ATOM    612  HA  HIS A  40      35.060  17.578   8.480  1.00  4.68           H  
ATOM    613 1HB  HIS A  40      35.899  18.994   6.605  1.00  4.68           H  
ATOM    614 2HB  HIS A  40      36.509  20.054   7.791  1.00  4.68           H  
ATOM    615  HD1 HIS A  40      38.474  19.234   9.364  1.00  4.68           H  
ATOM    616  HD2 HIS A  40      37.609  16.682   6.132  1.00  4.68           H  
ATOM    617  HE1 HIS A  40      40.336  17.763   9.156  1.00  4.68           H  
ATOM    618  N   ARG A  41      36.142  17.872  10.660  1.00  4.33           N  
ATOM    619  CA  ARG A  41      36.617  17.918  12.034  1.00  4.33           C  
ATOM    620  C   ARG A  41      38.062  17.445  12.092  1.00  4.33           C  
ATOM    621  O   ARG A  41      38.489  16.643  11.261  1.00  4.33           O  
ATOM    622  CB  ARG A  41      35.760  17.036  12.930  1.00  4.33           C  
ATOM    623  CG  ARG A  41      34.303  17.473  13.071  1.00  4.33           C  
ATOM    624  CD  ARG A  41      33.530  16.565  13.971  1.00  4.33           C  
ATOM    625  NE  ARG A  41      32.139  16.982  14.098  1.00  4.33           N  
ATOM    626  CZ  ARG A  41      31.212  16.358  14.854  1.00  4.33           C  
ATOM    627  NH1 ARG A  41      31.535  15.286  15.546  1.00  4.33           N  
ATOM    628  NH2 ARG A  41      29.976  16.823  14.901  1.00  4.33           N  
ATOM    629  H   ARG A  41      36.251  17.012  10.143  1.00  4.33           H  
ATOM    630  HA  ARG A  41      36.568  18.946  12.393  1.00  4.33           H  
ATOM    631 1HB  ARG A  41      35.761  16.021  12.541  1.00  4.33           H  
ATOM    632 2HB  ARG A  41      36.195  17.002  13.929  1.00  4.33           H  
ATOM    633 1HG  ARG A  41      34.267  18.481  13.482  1.00  4.33           H  
ATOM    634 2HG  ARG A  41      33.824  17.466  12.092  1.00  4.33           H  
ATOM    635 1HD  ARG A  41      33.546  15.555  13.564  1.00  4.33           H  
ATOM    636 2HD  ARG A  41      33.978  16.564  14.964  1.00  4.33           H  
ATOM    637  HE  ARG A  41      31.849  17.802  13.579  1.00  4.33           H  
ATOM    638 1HH1 ARG A  41      32.479  14.927  15.512  1.00  4.33           H  
ATOM    639 2HH1 ARG A  41      30.838  14.820  16.110  1.00  4.33           H  
ATOM    640 1HH2 ARG A  41      29.725  17.646  14.372  1.00  4.33           H  
ATOM    641 2HH2 ARG A  41      29.282  16.357  15.467  1.00  4.33           H  
ATOM    642  N   SER A  42      38.792  17.897  13.106  1.00  3.98           N  
ATOM    643  CA  SER A  42      40.184  17.507  13.306  1.00  3.98           C  
ATOM    644  C   SER A  42      41.013  17.788  12.064  1.00  3.98           C  
ATOM    645  O   SER A  42      40.847  18.828  11.427  1.00  3.98           O  
ATOM    646  CB  SER A  42      40.283  16.029  13.661  1.00  3.98           C  
ATOM    647  OG  SER A  42      41.603  15.684  14.002  1.00  3.98           O  
ATOM    648  H   SER A  42      38.374  18.551  13.753  1.00  3.98           H  
ATOM    649  HA  SER A  42      40.593  18.092  14.129  1.00  3.98           H  
ATOM    650 1HB  SER A  42      39.621  15.811  14.496  1.00  3.98           H  
ATOM    651 2HB  SER A  42      39.958  15.420  12.820  1.00  3.98           H  
ATOM    652  HG  SER A  42      41.797  16.159  14.819  1.00  3.98           H  
ATOM    653  N   LEU A  43      41.920  16.873  11.736  1.00  3.64           N  
ATOM    654  CA  LEU A  43      42.792  17.065  10.583  1.00  3.64           C  
ATOM    655  C   LEU A  43      42.988  15.759   9.802  1.00  3.64           C  
ATOM    656  O   LEU A  43      44.118  15.414   9.460  1.00  3.64           O  
ATOM    657  CB  LEU A  43      44.144  17.588  11.079  1.00  3.64           C  
ATOM    658  CG  LEU A  43      45.111  18.121  10.038  1.00  3.64           C  
ATOM    659  CD1 LEU A  43      44.488  19.352   9.373  1.00  3.64           C  
ATOM    660  CD2 LEU A  43      46.413  18.472  10.736  1.00  3.64           C  
ATOM    661  H   LEU A  43      42.005  16.040  12.311  1.00  3.64           H  
ATOM    662  HA  LEU A  43      42.357  17.810   9.924  1.00  3.64           H  
ATOM    663 1HB  LEU A  43      43.956  18.395  11.787  1.00  3.64           H  
ATOM    664 2HB  LEU A  43      44.647  16.781  11.613  1.00  3.64           H  
ATOM    665  HG  LEU A  43      45.288  17.371   9.267  1.00  3.64           H  
ATOM    666 1HD1 LEU A  43      45.160  19.761   8.628  1.00  3.64           H  
ATOM    667 2HD1 LEU A  43      43.548  19.080   8.900  1.00  3.64           H  
ATOM    668 3HD1 LEU A  43      44.300  20.104  10.133  1.00  3.64           H  
ATOM    669 1HD2 LEU A  43      47.126  18.871  10.035  1.00  3.64           H  
ATOM    670 2HD2 LEU A  43      46.209  19.217  11.504  1.00  3.64           H  
ATOM    671 3HD2 LEU A  43      46.826  17.580  11.200  1.00  3.64           H  
ATOM    672  N   SER A  44      41.902  15.018   9.529  1.00  3.36           N  
ATOM    673  CA  SER A  44      42.051  13.727   8.840  1.00  3.36           C  
ATOM    674  C   SER A  44      41.733  13.691   7.332  1.00  3.36           C  
ATOM    675  O   SER A  44      42.240  12.819   6.628  1.00  3.36           O  
ATOM    676  CB  SER A  44      41.195  12.681   9.529  1.00  3.36           C  
ATOM    677  OG  SER A  44      39.836  12.991   9.426  1.00  3.36           O  
ATOM    678  H   SER A  44      40.988  15.341   9.821  1.00  3.36           H  
ATOM    679  HA  SER A  44      43.093  13.418   8.952  1.00  3.36           H  
ATOM    680 1HB  SER A  44      41.382  11.707   9.079  1.00  3.36           H  
ATOM    681 2HB  SER A  44      41.476  12.619  10.580  1.00  3.36           H  
ATOM    682  HG  SER A  44      39.660  13.097   8.486  1.00  3.36           H  
ATOM    683  N   GLY A  45      40.910  14.616   6.823  1.00  3.15           N  
ATOM    684  CA  GLY A  45      40.543  14.609   5.404  1.00  3.15           C  
ATOM    685  C   GLY A  45      41.123  15.820   4.688  1.00  3.15           C  
ATOM    686  O   GLY A  45      40.704  16.164   3.579  1.00  3.15           O  
ATOM    687  H   GLY A  45      40.485  15.347   7.388  1.00  3.15           H  
ATOM    688 1HA  GLY A  45      40.900  13.695   4.930  1.00  3.15           H  
ATOM    689 2HA  GLY A  45      39.459  14.614   5.310  1.00  3.15           H  
ATOM    690  N   CYS A  46      42.015  16.529   5.368  1.00  3.04           N  
ATOM    691  CA  CYS A  46      42.579  17.743   4.816  1.00  3.04           C  
ATOM    692  C   CYS A  46      43.892  17.566   4.014  1.00  3.04           C  
ATOM    693  O   CYS A  46      44.955  17.423   4.615  1.00  3.04           O  
ATOM    694  CB  CYS A  46      42.838  18.711   5.948  1.00  3.04           C  
ATOM    695  SG  CYS A  46      43.525  20.225   5.413  1.00  3.04           S  
ATOM    696  H   CYS A  46      42.311  16.199   6.277  1.00  3.04           H  
ATOM    697  HA  CYS A  46      41.804  18.180   4.208  1.00  3.04           H  
ATOM    698 1HB  CYS A  46      41.903  18.921   6.468  1.00  3.04           H  
ATOM    699 2HB  CYS A  46      43.519  18.260   6.663  1.00  3.04           H  
ATOM    700  HG  CYS A  46      43.359  20.881   6.562  1.00  3.04           H  
ATOM    701  N   PRO A  47      43.891  17.731   2.670  1.00  3.04           N  
ATOM    702  CA  PRO A  47      45.033  17.553   1.791  1.00  3.04           C  
ATOM    703  C   PRO A  47      45.983  18.728   1.935  1.00  3.04           C  
ATOM    704  O   PRO A  47      47.124  18.690   1.480  1.00  3.04           O  
ATOM    705  CB  PRO A  47      44.391  17.533   0.406  1.00  3.04           C  
ATOM    706  CG  PRO A  47      43.185  18.396   0.558  1.00  3.04           C  
ATOM    707  CD  PRO A  47      42.702  18.167   1.977  1.00  3.04           C  
ATOM    708  HA  PRO A  47      45.534  16.604   2.024  1.00  3.04           H  
ATOM    709 1HB  PRO A  47      45.100  17.918  -0.342  1.00  3.04           H  
ATOM    710 2HB  PRO A  47      44.145  16.498   0.119  1.00  3.04           H  
ATOM    711 1HG  PRO A  47      43.448  19.450   0.361  1.00  3.04           H  
ATOM    712 2HG  PRO A  47      42.435  18.112  -0.192  1.00  3.04           H  
ATOM    713 1HD  PRO A  47      42.388  19.125   2.383  1.00  3.04           H  
ATOM    714 2HD  PRO A  47      41.922  17.409   1.988  1.00  3.04           H  
ATOM    715  N   HIS A  48      45.490  19.779   2.586  1.00  3.13           N  
ATOM    716  CA  HIS A  48      46.226  21.007   2.760  1.00  3.13           C  
ATOM    717  C   HIS A  48      46.883  21.057   4.121  1.00  3.13           C  
ATOM    718  O   HIS A  48      47.382  22.100   4.518  1.00  3.13           O  
ATOM    719  CB  HIS A  48      45.326  22.239   2.671  1.00  3.13           C  
ATOM    720  CG  HIS A  48      44.651  22.510   1.379  1.00  3.13           C  
ATOM    721  ND1 HIS A  48      45.334  22.790   0.215  1.00  3.13           N  
ATOM    722  CD2 HIS A  48      43.335  22.648   1.088  1.00  3.13           C  
ATOM    723  CE1 HIS A  48      44.462  23.066  -0.745  1.00  3.13           C  
ATOM    724  NE2 HIS A  48      43.247  22.996  -0.237  1.00  3.13           N  
ATOM    725  H   HIS A  48      44.557  19.742   2.962  1.00  3.13           H  
ATOM    726  HA  HIS A  48      47.007  21.086   2.005  1.00  3.13           H  
ATOM    727 1HB  HIS A  48      44.544  22.126   3.392  1.00  3.13           H  
ATOM    728 2HB  HIS A  48      45.895  23.125   2.952  1.00  3.13           H  
ATOM    729  HD2 HIS A  48      42.500  22.536   1.784  1.00  3.13           H  
ATOM    730  HE1 HIS A  48      44.706  23.333  -1.772  1.00  3.13           H  
ATOM    731  HE2 HIS A  48      42.360  23.203  -0.740  1.00  3.13           H  
ATOM    732  N   LYS A  49      46.863  19.947   4.868  1.00  3.27           N  
ATOM    733  CA  LYS A  49      47.519  19.952   6.172  1.00  3.27           C  
ATOM    734  C   LYS A  49      49.033  20.211   6.063  1.00  3.27           C  
ATOM    735  O   LYS A  49      49.667  20.718   7.000  1.00  3.27           O  
ATOM    736  CB  LYS A  49      47.248  18.634   6.885  1.00  3.27           C  
ATOM    737  CG  LYS A  49      47.878  17.411   6.275  1.00  3.27           C  
ATOM    738  CD  LYS A  49      47.441  16.164   7.040  1.00  3.27           C  
ATOM    739  CE  LYS A  49      48.095  14.911   6.482  1.00  3.27           C  
ATOM    740  NZ  LYS A  49      47.640  13.688   7.194  1.00  3.27           N  
ATOM    741  H   LYS A  49      46.391  19.100   4.547  1.00  3.27           H  
ATOM    742  HA  LYS A  49      47.080  20.747   6.765  1.00  3.27           H  
ATOM    743 1HB  LYS A  49      47.602  18.701   7.893  1.00  3.27           H  
ATOM    744 2HB  LYS A  49      46.175  18.453   6.913  1.00  3.27           H  
ATOM    745 1HG  LYS A  49      47.565  17.324   5.231  1.00  3.27           H  
ATOM    746 2HG  LYS A  49      48.962  17.492   6.312  1.00  3.27           H  
ATOM    747 1HD  LYS A  49      47.702  16.271   8.094  1.00  3.27           H  
ATOM    748 2HD  LYS A  49      46.353  16.062   6.963  1.00  3.27           H  
ATOM    749 1HE  LYS A  49      47.846  14.819   5.426  1.00  3.27           H  
ATOM    750 2HE  LYS A  49      49.176  14.997   6.585  1.00  3.27           H  
ATOM    751 1HZ  LYS A  49      48.092  12.876   6.799  1.00  3.27           H  
ATOM    752 2HZ  LYS A  49      47.871  13.760   8.175  1.00  3.27           H  
ATOM    753 3HZ  LYS A  49      46.638  13.600   7.091  1.00  3.27           H  
ATOM    754  N   ASP A  50      49.616  19.873   4.909  1.00  3.40           N  
ATOM    755  CA  ASP A  50      51.039  20.067   4.735  1.00  3.40           C  
ATOM    756  C   ASP A  50      51.287  21.543   4.573  1.00  3.40           C  
ATOM    757  O   ASP A  50      50.367  22.312   4.324  1.00  3.40           O  
ATOM    758  CB  ASP A  50      51.574  19.286   3.521  1.00  3.40           C  
ATOM    759  CG  ASP A  50      53.135  19.093   3.503  1.00  3.40           C  
ATOM    760  OD1 ASP A  50      53.815  19.656   4.347  1.00  3.40           O  
ATOM    761  OD2 ASP A  50      53.608  18.397   2.637  1.00  3.40           O  
ATOM    762  H   ASP A  50      49.058  19.478   4.165  1.00  3.40           H  
ATOM    763  HA  ASP A  50      51.558  19.725   5.631  1.00  3.40           H  
ATOM    764 1HB  ASP A  50      51.103  18.303   3.490  1.00  3.40           H  
ATOM    765 2HB  ASP A  50      51.282  19.809   2.609  1.00  3.40           H  
ATOM    766  N   ARG A  51      52.532  21.932   4.735  1.00  3.49           N  
ATOM    767  CA  ARG A  51      52.984  23.314   4.639  1.00  3.49           C  
ATOM    768  C   ARG A  51      52.390  24.240   5.721  1.00  3.49           C  
ATOM    769  O   ARG A  51      52.679  25.437   5.720  1.00  3.49           O  
ATOM    770  CB  ARG A  51      52.659  23.898   3.265  1.00  3.49           C  
ATOM    771  CG  ARG A  51      53.256  23.138   2.084  1.00  3.49           C  
ATOM    772  CD  ARG A  51      52.947  23.803   0.791  1.00  3.49           C  
ATOM    773  NE  ARG A  51      53.494  23.070  -0.339  1.00  3.49           N  
ATOM    774  CZ  ARG A  51      53.313  23.408  -1.632  1.00  3.49           C  
ATOM    775  NH1 ARG A  51      52.597  24.467  -1.945  1.00  3.49           N  
ATOM    776  NH2 ARG A  51      53.852  22.672  -2.588  1.00  3.49           N  
ATOM    777  H   ARG A  51      53.215  21.194   4.906  1.00  3.49           H  
ATOM    778  HA  ARG A  51      54.069  23.315   4.753  1.00  3.49           H  
ATOM    779 1HB  ARG A  51      51.587  23.971   3.113  1.00  3.49           H  
ATOM    780 2HB  ARG A  51      53.050  24.913   3.215  1.00  3.49           H  
ATOM    781 1HG  ARG A  51      54.338  23.079   2.197  1.00  3.49           H  
ATOM    782 2HG  ARG A  51      52.843  22.127   2.054  1.00  3.49           H  
ATOM    783 1HD  ARG A  51      51.866  23.866   0.667  1.00  3.49           H  
ATOM    784 2HD  ARG A  51      53.372  24.806   0.788  1.00  3.49           H  
ATOM    785  HE  ARG A  51      54.048  22.246  -0.140  1.00  3.49           H  
ATOM    786 1HH1 ARG A  51      52.183  25.030  -1.215  1.00  3.49           H  
ATOM    787 2HH1 ARG A  51      52.462  24.718  -2.914  1.00  3.49           H  
ATOM    788 1HH2 ARG A  51      54.402  21.858  -2.349  1.00  3.49           H  
ATOM    789 2HH2 ARG A  51      53.717  22.924  -3.556  1.00  3.49           H  
ATOM    790  N   ILE A  52      51.639  23.696   6.689  1.00  3.53           N  
ATOM    791  CA  ILE A  52      51.142  24.509   7.781  1.00  3.53           C  
ATOM    792  C   ILE A  52      52.050  24.257   8.988  1.00  3.53           C  
ATOM    793  O   ILE A  52      52.261  23.101   9.343  1.00  3.53           O  
ATOM    794  CB  ILE A  52      49.690  24.166   8.139  1.00  3.53           C  
ATOM    795  CG1 ILE A  52      48.763  24.396   6.958  1.00  3.53           C  
ATOM    796  CG2 ILE A  52      49.249  25.018   9.281  1.00  3.53           C  
ATOM    797  CD1 ILE A  52      47.360  23.908   7.210  1.00  3.53           C  
ATOM    798  H   ILE A  52      51.362  22.709   6.656  1.00  3.53           H  
ATOM    799  HA  ILE A  52      51.148  25.542   7.473  1.00  3.53           H  
ATOM    800  HB  ILE A  52      49.633  23.116   8.404  1.00  3.53           H  
ATOM    801 1HG1 ILE A  52      48.727  25.457   6.725  1.00  3.53           H  
ATOM    802 2HG1 ILE A  52      49.150  23.856   6.088  1.00  3.53           H  
ATOM    803 1HG2 ILE A  52      48.223  24.775   9.555  1.00  3.53           H  
ATOM    804 2HG2 ILE A  52      49.898  24.844  10.117  1.00  3.53           H  
ATOM    805 3HG2 ILE A  52      49.307  26.061   8.989  1.00  3.53           H  
ATOM    806 1HD1 ILE A  52      46.747  24.092   6.326  1.00  3.53           H  
ATOM    807 2HD1 ILE A  52      47.381  22.855   7.421  1.00  3.53           H  
ATOM    808 3HD1 ILE A  52      46.940  24.443   8.059  1.00  3.53           H  
ATOM    809  N   PRO A  53      52.698  25.282   9.571  1.00  3.55           N  
ATOM    810  CA  PRO A  53      53.604  25.126  10.687  1.00  3.55           C  
ATOM    811  C   PRO A  53      52.882  24.464  11.860  1.00  3.55           C  
ATOM    812  O   PRO A  53      51.705  24.757  12.086  1.00  3.55           O  
ATOM    813  CB  PRO A  53      53.969  26.577  11.029  1.00  3.55           C  
ATOM    814  CG  PRO A  53      53.772  27.335   9.743  1.00  3.55           C  
ATOM    815  CD  PRO A  53      52.597  26.667   9.060  1.00  3.55           C  
ATOM    816  HA  PRO A  53      54.481  24.581  10.333  1.00  3.55           H  
ATOM    817 1HB  PRO A  53      53.332  26.948  11.843  1.00  3.55           H  
ATOM    818 2HB  PRO A  53      55.007  26.628  11.390  1.00  3.55           H  
ATOM    819 1HG  PRO A  53      53.583  28.399   9.953  1.00  3.55           H  
ATOM    820 2HG  PRO A  53      54.689  27.292   9.135  1.00  3.55           H  
ATOM    821 1HD  PRO A  53      51.643  27.134   9.342  1.00  3.55           H  
ATOM    822 2HD  PRO A  53      52.805  26.723   7.982  1.00  3.55           H  
ATOM    823  N   PRO A  54      53.572  23.646  12.673  1.00  3.59           N  
ATOM    824  CA  PRO A  54      53.073  23.017  13.885  1.00  3.59           C  
ATOM    825  C   PRO A  54      52.419  24.016  14.831  1.00  3.59           C  
ATOM    826  O   PRO A  54      51.479  23.680  15.542  1.00  3.59           O  
ATOM    827  CB  PRO A  54      54.348  22.438  14.497  1.00  3.59           C  
ATOM    828  CG  PRO A  54      55.226  22.143  13.314  1.00  3.59           C  
ATOM    829  CD  PRO A  54      54.960  23.261  12.337  1.00  3.59           C  
ATOM    830  HA  PRO A  54      52.371  22.214  13.614  1.00  3.59           H  
ATOM    831 1HB  PRO A  54      54.796  23.165  15.193  1.00  3.59           H  
ATOM    832 2HB  PRO A  54      54.109  21.539  15.084  1.00  3.59           H  
ATOM    833 1HG  PRO A  54      56.281  22.097  13.628  1.00  3.59           H  
ATOM    834 2HG  PRO A  54      54.977  21.155  12.896  1.00  3.59           H  
ATOM    835 1HD  PRO A  54      55.657  24.100  12.476  1.00  3.59           H  
ATOM    836 2HD  PRO A  54      55.015  22.811  11.335  1.00  3.59           H  
ATOM    837  N   GLU A  55      52.903  25.262  14.832  1.00  3.67           N  
ATOM    838  CA  GLU A  55      52.344  26.295  15.699  1.00  3.67           C  
ATOM    839  C   GLU A  55      50.890  26.590  15.343  1.00  3.67           C  
ATOM    840  O   GLU A  55      50.052  26.834  16.212  1.00  3.67           O  
ATOM    841  CB  GLU A  55      53.169  27.575  15.579  1.00  3.67           C  
ATOM    842  CG  GLU A  55      54.573  27.478  16.166  1.00  3.67           C  
ATOM    843  CD  GLU A  55      55.392  28.737  15.970  1.00  3.67           C  
ATOM    844  OE1 GLU A  55      54.946  29.613  15.267  1.00  3.67           O  
ATOM    845  OE2 GLU A  55      56.463  28.818  16.528  1.00  3.67           O  
ATOM    846  H   GLU A  55      53.679  25.501  14.233  1.00  3.67           H  
ATOM    847  HA  GLU A  55      52.379  25.937  16.731  1.00  3.67           H  
ATOM    848 1HB  GLU A  55      53.260  27.843  14.524  1.00  3.67           H  
ATOM    849 2HB  GLU A  55      52.648  28.390  16.079  1.00  3.67           H  
ATOM    850 1HG  GLU A  55      54.493  27.273  17.233  1.00  3.67           H  
ATOM    851 2HG  GLU A  55      55.089  26.636  15.700  1.00  3.67           H  
ATOM    852  N   ILE A  56      50.603  26.561  14.050  1.00  3.80           N  
ATOM    853  CA  ILE A  56      49.296  26.868  13.517  1.00  3.80           C  
ATOM    854  C   ILE A  56      48.412  25.660  13.668  1.00  3.80           C  
ATOM    855  O   ILE A  56      47.236  25.766  14.019  1.00  3.80           O  
ATOM    856  CB  ILE A  56      49.410  27.312  12.062  1.00  3.80           C  
ATOM    857  CG1 ILE A  56      50.264  28.562  11.995  1.00  3.80           C  
ATOM    858  CG2 ILE A  56      48.056  27.507  11.432  1.00  3.80           C  
ATOM    859  CD1 ILE A  56      49.719  29.696  12.836  1.00  3.80           C  
ATOM    860  H   ILE A  56      51.321  26.274  13.393  1.00  3.80           H  
ATOM    861  HA  ILE A  56      48.867  27.688  14.090  1.00  3.80           H  
ATOM    862  HB  ILE A  56      49.951  26.556  11.528  1.00  3.80           H  
ATOM    863 1HG1 ILE A  56      51.269  28.322  12.343  1.00  3.80           H  
ATOM    864 2HG1 ILE A  56      50.327  28.896  10.959  1.00  3.80           H  
ATOM    865 1HG2 ILE A  56      48.182  27.801  10.393  1.00  3.80           H  
ATOM    866 2HG2 ILE A  56      47.494  26.571  11.479  1.00  3.80           H  
ATOM    867 3HG2 ILE A  56      47.519  28.278  11.957  1.00  3.80           H  
ATOM    868 1HD1 ILE A  56      50.375  30.562  12.749  1.00  3.80           H  
ATOM    869 2HD1 ILE A  56      48.720  29.962  12.490  1.00  3.80           H  
ATOM    870 3HD1 ILE A  56      49.668  29.385  13.881  1.00  3.80           H  
ATOM    871  N   LEU A  57      48.980  24.491  13.404  1.00  4.00           N  
ATOM    872  CA  LEU A  57      48.204  23.278  13.554  1.00  4.00           C  
ATOM    873  C   LEU A  57      47.804  23.103  15.029  1.00  4.00           C  
ATOM    874  O   LEU A  57      46.702  22.656  15.332  1.00  4.00           O  
ATOM    875  CB  LEU A  57      49.020  22.091  13.057  1.00  4.00           C  
ATOM    876  CG  LEU A  57      49.285  22.108  11.551  1.00  4.00           C  
ATOM    877  CD1 LEU A  57      50.218  20.997  11.182  1.00  4.00           C  
ATOM    878  CD2 LEU A  57      47.952  22.013  10.799  1.00  4.00           C  
ATOM    879  H   LEU A  57      49.954  24.460  13.093  1.00  4.00           H  
ATOM    880  HA  LEU A  57      47.296  23.363  12.957  1.00  4.00           H  
ATOM    881 1HB  LEU A  57      49.978  22.095  13.568  1.00  4.00           H  
ATOM    882 2HB  LEU A  57      48.496  21.172  13.304  1.00  4.00           H  
ATOM    883  HG  LEU A  57      49.784  23.022  11.298  1.00  4.00           H  
ATOM    884 1HD1 LEU A  57      50.421  21.041  10.106  1.00  4.00           H  
ATOM    885 2HD1 LEU A  57      51.153  21.117  11.728  1.00  4.00           H  
ATOM    886 3HD1 LEU A  57      49.767  20.040  11.430  1.00  4.00           H  
ATOM    887 1HD2 LEU A  57      48.127  22.030   9.730  1.00  4.00           H  
ATOM    888 2HD2 LEU A  57      47.463  21.099  11.061  1.00  4.00           H  
ATOM    889 3HD2 LEU A  57      47.317  22.855  11.077  1.00  4.00           H  
ATOM    890  N   ALA A  58      48.713  23.451  15.952  1.00  4.23           N  
ATOM    891  CA  ALA A  58      48.436  23.410  17.384  1.00  4.23           C  
ATOM    892  C   ALA A  58      47.362  24.429  17.776  1.00  4.23           C  
ATOM    893  O   ALA A  58      46.491  24.144  18.597  1.00  4.23           O  
ATOM    894  CB  ALA A  58      49.706  23.681  18.170  1.00  4.23           C  
ATOM    895  H   ALA A  58      49.638  23.756  15.659  1.00  4.23           H  
ATOM    896  HA  ALA A  58      48.065  22.414  17.628  1.00  4.23           H  
ATOM    897 1HB  ALA A  58      49.496  23.626  19.236  1.00  4.23           H  
ATOM    898 2HB  ALA A  58      50.462  22.942  17.907  1.00  4.23           H  
ATOM    899 3HB  ALA A  58      50.076  24.677  17.922  1.00  4.23           H  
ATOM    900  N   MET A  59      47.438  25.624  17.173  1.00  4.46           N  
ATOM    901  CA  MET A  59      46.509  26.726  17.424  1.00  4.46           C  
ATOM    902  C   MET A  59      45.054  26.397  17.105  1.00  4.46           C  
ATOM    903  O   MET A  59      44.160  26.678  17.910  1.00  4.46           O  
ATOM    904  CB  MET A  59      46.921  27.926  16.580  1.00  4.46           C  
ATOM    905  CG  MET A  59      46.057  29.143  16.697  1.00  4.46           C  
ATOM    906  SD  MET A  59      46.509  30.356  15.454  1.00  4.46           S  
ATOM    907  CE  MET A  59      45.870  29.494  14.024  1.00  4.46           C  
ATOM    908  H   MET A  59      48.206  25.808  16.533  1.00  4.46           H  
ATOM    909  HA  MET A  59      46.568  26.984  18.479  1.00  4.46           H  
ATOM    910 1HB  MET A  59      47.943  28.206  16.822  1.00  4.46           H  
ATOM    911 2HB  MET A  59      46.905  27.645  15.541  1.00  4.46           H  
ATOM    912 1HG  MET A  59      45.014  28.868  16.555  1.00  4.46           H  
ATOM    913 2HG  MET A  59      46.171  29.589  17.683  1.00  4.46           H  
ATOM    914 1HE  MET A  59      46.059  30.079  13.124  1.00  4.46           H  
ATOM    915 2HE  MET A  59      46.360  28.521  13.943  1.00  4.46           H  
ATOM    916 3HE  MET A  59      44.797  29.342  14.141  1.00  4.46           H  
ATOM    917  N   HIS A  60      44.811  25.843  15.916  1.00  4.66           N  
ATOM    918  CA  HIS A  60      43.440  25.558  15.506  1.00  4.66           C  
ATOM    919  C   HIS A  60      43.383  24.430  14.476  1.00  4.66           C  
ATOM    920  O   HIS A  60      42.663  23.449  14.668  1.00  4.66           O  
ATOM    921  OXT HIS A  60      43.876  24.598  13.363  1.00  4.66           O  
ATOM    922  CB  HIS A  60      42.790  26.845  14.957  1.00  4.66           C  
ATOM    923  CG  HIS A  60      41.305  26.760  14.679  1.00  4.66           C  
ATOM    924  ND1 HIS A  60      40.371  26.670  15.693  1.00  4.66           N  
ATOM    925  CD2 HIS A  60      40.594  26.794  13.521  1.00  4.66           C  
ATOM    926  CE1 HIS A  60      39.156  26.640  15.172  1.00  4.66           C  
ATOM    927  NE2 HIS A  60      39.261  26.721  13.862  1.00  4.66           N  
ATOM    928  H   HIS A  60      45.598  25.639  15.294  1.00  4.66           H  
ATOM    929  HA  HIS A  60      42.865  25.236  16.374  1.00  4.66           H  
ATOM    930 1HB  HIS A  60      42.945  27.657  15.667  1.00  4.66           H  
ATOM    931 2HB  HIS A  60      43.288  27.130  14.037  1.00  4.66           H  
ATOM    932  HD1 HIS A  60      40.568  26.649  16.675  1.00  4.66           H  
ATOM    933  HD2 HIS A  60      40.881  26.878  12.477  1.00  4.66           H  
ATOM    934  HE1 HIS A  60      38.279  26.569  15.815  1.00  4.66           H  
ENDMDL

