REMARK ID 641868 DOMAINID 635448 MODEL 1 line_15_sample12
MODEL     1
ATOM      1  N   ASP A   1       1.477   5.227   4.007  1.00  3.20           N  
ATOM      2  CA  ASP A   1       2.151   4.300   3.108  1.00  3.20           C  
ATOM      3  C   ASP A   1       2.408   4.957   1.751  1.00  3.20           C  
ATOM      4  O   ASP A   1       1.712   4.665   0.781  1.00  3.20           O  
ATOM      5  CB  ASP A   1       1.306   3.030   2.923  1.00  3.20           C  
ATOM      6  CG  ASP A   1       2.029   1.870   2.197  1.00  3.20           C  
ATOM      7  OD1 ASP A   1       3.239   1.866   2.145  1.00  3.20           O  
ATOM      8  OD2 ASP A   1       1.346   0.992   1.713  1.00  3.20           O  
ATOM      9 1H   ASP A   1       1.662   4.959   4.965  1.00  3.20           H  
ATOM     10 2H   ASP A   1       1.814   6.165   3.850  1.00  3.20           H  
ATOM     11 3H   ASP A   1       0.481   5.191   3.836  1.00  3.20           H  
ATOM     12  HA  ASP A   1       3.111   4.025   3.545  1.00  3.20           H  
ATOM     13 1HB  ASP A   1       0.978   2.673   3.899  1.00  3.20           H  
ATOM     14 2HB  ASP A   1       0.408   3.280   2.355  1.00  3.20           H  
ATOM     15  N   LEU A   2       3.380   5.875   1.695  1.00  2.87           N  
ATOM     16  CA  LEU A   2       3.755   6.567   0.450  1.00  2.87           C  
ATOM     17  C   LEU A   2       2.625   7.331  -0.247  1.00  2.87           C  
ATOM     18  O   LEU A   2       2.499   7.252  -1.467  1.00  2.87           O  
ATOM     19  CB  LEU A   2       4.332   5.575  -0.579  1.00  2.87           C  
ATOM     20  CG  LEU A   2       5.548   4.748  -0.146  1.00  2.87           C  
ATOM     21  CD1 LEU A   2       5.955   3.830  -1.306  1.00  2.87           C  
ATOM     22  CD2 LEU A   2       6.678   5.673   0.259  1.00  2.87           C  
ATOM     23  H   LEU A   2       3.922   6.079   2.523  1.00  2.87           H  
ATOM     24  HA  LEU A   2       4.532   7.290   0.698  1.00  2.87           H  
ATOM     25 1HB  LEU A   2       3.550   4.879  -0.885  1.00  2.87           H  
ATOM     26 2HB  LEU A   2       4.628   6.142  -1.460  1.00  2.87           H  
ATOM     27  HG  LEU A   2       5.277   4.111   0.702  1.00  2.87           H  
ATOM     28 1HD1 LEU A   2       6.810   3.224  -1.010  1.00  2.87           H  
ATOM     29 2HD1 LEU A   2       5.120   3.177  -1.562  1.00  2.87           H  
ATOM     30 3HD1 LEU A   2       6.222   4.428  -2.175  1.00  2.87           H  
ATOM     31 1HD2 LEU A   2       7.541   5.081   0.565  1.00  2.87           H  
ATOM     32 2HD2 LEU A   2       6.953   6.301  -0.576  1.00  2.87           H  
ATOM     33 3HD2 LEU A   2       6.354   6.299   1.089  1.00  2.87           H  
ATOM     34  N   LYS A   3       1.794   8.057   0.500  1.00  2.57           N  
ATOM     35  CA  LYS A   3       0.723   8.795  -0.162  1.00  2.57           C  
ATOM     36  C   LYS A   3       1.291   9.767  -1.189  1.00  2.57           C  
ATOM     37  O   LYS A   3       2.200  10.542  -0.886  1.00  2.57           O  
ATOM     38  CB  LYS A   3      -0.155   9.539   0.839  1.00  2.57           C  
ATOM     39  CG  LYS A   3      -1.344  10.243   0.185  1.00  2.57           C  
ATOM     40  CD  LYS A   3      -2.259  10.898   1.208  1.00  2.57           C  
ATOM     41  CE  LYS A   3      -3.426  11.589   0.517  1.00  2.57           C  
ATOM     42  NZ  LYS A   3      -4.345  12.237   1.492  1.00  2.57           N  
ATOM     43  H   LYS A   3       1.915   8.108   1.497  1.00  2.57           H  
ATOM     44  HA  LYS A   3       0.097   8.086  -0.684  1.00  2.57           H  
ATOM     45 1HB  LYS A   3      -0.541   8.838   1.577  1.00  2.57           H  
ATOM     46 2HB  LYS A   3       0.437  10.287   1.364  1.00  2.57           H  
ATOM     47 1HG  LYS A   3      -0.979  11.015  -0.495  1.00  2.57           H  
ATOM     48 2HG  LYS A   3      -1.916   9.518  -0.398  1.00  2.57           H  
ATOM     49 1HD  LYS A   3      -2.645  10.140   1.892  1.00  2.57           H  
ATOM     50 2HD  LYS A   3      -1.697  11.634   1.781  1.00  2.57           H  
ATOM     51 1HE  LYS A   3      -3.035  12.347  -0.164  1.00  2.57           H  
ATOM     52 2HE  LYS A   3      -3.984  10.850  -0.064  1.00  2.57           H  
ATOM     53 1HZ  LYS A   3      -5.103  12.684   0.997  1.00  2.57           H  
ATOM     54 2HZ  LYS A   3      -4.719  11.539   2.119  1.00  2.57           H  
ATOM     55 3HZ  LYS A   3      -3.837  12.929   2.024  1.00  2.57           H  
ATOM     56  N   CYS A   4       0.755   9.713  -2.399  1.00  2.34           N  
ATOM     57  CA  CYS A   4       1.210  10.574  -3.482  1.00  2.34           C  
ATOM     58  C   CYS A   4       0.799  12.025  -3.246  1.00  2.34           C  
ATOM     59  O   CYS A   4      -0.282  12.274  -2.718  1.00  2.34           O  
ATOM     60  CB  CYS A   4       0.607  10.121  -4.800  1.00  2.34           C  
ATOM     61  SG  CYS A   4      -1.125  10.485  -4.934  1.00  2.34           S  
ATOM     62  H   CYS A   4       0.021   9.046  -2.574  1.00  2.34           H  
ATOM     63  HA  CYS A   4       2.289  10.487  -3.537  1.00  2.34           H  
ATOM     64 1HB  CYS A   4       1.126  10.598  -5.631  1.00  2.34           H  
ATOM     65 2HB  CYS A   4       0.726   9.056  -4.908  1.00  2.34           H  
ATOM     66  N   PRO A   5       1.629  13.014  -3.634  1.00  2.17           N  
ATOM     67  CA  PRO A   5       1.335  14.444  -3.630  1.00  2.17           C  
ATOM     68  C   PRO A   5       0.550  14.923  -4.862  1.00  2.17           C  
ATOM     69  O   PRO A   5       0.190  16.098  -4.955  1.00  2.17           O  
ATOM     70  CB  PRO A   5       2.739  15.049  -3.620  1.00  2.17           C  
ATOM     71  CG  PRO A   5       3.567  14.065  -4.420  1.00  2.17           C  
ATOM     72  CD  PRO A   5       3.008  12.699  -4.062  1.00  2.17           C  
ATOM     73  HA  PRO A   5       0.790  14.690  -2.707  1.00  2.17           H  
ATOM     74 1HB  PRO A   5       2.717  16.054  -4.068  1.00  2.17           H  
ATOM     75 2HB  PRO A   5       3.088  15.163  -2.584  1.00  2.17           H  
ATOM     76 1HG  PRO A   5       3.474  14.283  -5.499  1.00  2.17           H  
ATOM     77 2HG  PRO A   5       4.635  14.162  -4.172  1.00  2.17           H  
ATOM     78 1HD  PRO A   5       3.013  12.075  -4.963  1.00  2.17           H  
ATOM     79 2HD  PRO A   5       3.594  12.261  -3.232  1.00  2.17           H  
ATOM     80  N   THR A   6       0.358  14.041  -5.837  1.00  2.04           N  
ATOM     81  CA  THR A   6      -0.243  14.413  -7.112  1.00  2.04           C  
ATOM     82  C   THR A   6      -1.788  14.493  -7.026  1.00  2.04           C  
ATOM     83  O   THR A   6      -2.419  13.551  -6.561  1.00  2.04           O  
ATOM     84  CB  THR A   6       0.241  13.438  -8.205  1.00  2.04           C  
ATOM     85  OG1 THR A   6       1.652  13.556  -8.332  1.00  2.04           O  
ATOM     86  CG2 THR A   6      -0.425  13.668  -9.544  1.00  2.04           C  
ATOM     87  H   THR A   6       0.637  13.083  -5.698  1.00  2.04           H  
ATOM     88  HA  THR A   6       0.179  15.368  -7.380  1.00  2.04           H  
ATOM     89  HB  THR A   6       0.045  12.469  -7.901  1.00  2.04           H  
ATOM     90  HG1 THR A   6       1.875  14.475  -8.499  1.00  2.04           H  
ATOM     91 1HG2 THR A   6      -0.046  12.948 -10.261  1.00  2.04           H  
ATOM     92 2HG2 THR A   6      -1.483  13.536  -9.445  1.00  2.04           H  
ATOM     93 3HG2 THR A   6      -0.212  14.664  -9.890  1.00  2.04           H  
ATOM     94  N   PRO A   7      -2.432  15.594  -7.487  1.00  1.95           N  
ATOM     95  CA  PRO A   7      -3.879  15.831  -7.476  1.00  1.95           C  
ATOM     96  C   PRO A   7      -4.742  14.718  -8.072  1.00  1.95           C  
ATOM     97  O   PRO A   7      -5.911  14.578  -7.721  1.00  1.95           O  
ATOM     98  CB  PRO A   7      -4.004  17.094  -8.338  1.00  1.95           C  
ATOM     99  CG  PRO A   7      -2.710  17.824  -8.143  1.00  1.95           C  
ATOM    100  CD  PRO A   7      -1.658  16.755  -8.021  1.00  1.95           C  
ATOM    101  HA  PRO A   7      -4.192  16.038  -6.442  1.00  1.95           H  
ATOM    102 1HB  PRO A   7      -4.191  16.822  -9.387  1.00  1.95           H  
ATOM    103 2HB  PRO A   7      -4.873  17.683  -8.011  1.00  1.95           H  
ATOM    104 1HG  PRO A   7      -2.530  18.496  -8.999  1.00  1.95           H  
ATOM    105 2HG  PRO A   7      -2.763  18.458  -7.246  1.00  1.95           H  
ATOM    106 1HD  PRO A   7      -1.206  16.540  -8.991  1.00  1.95           H  
ATOM    107 2HD  PRO A   7      -0.935  17.135  -7.278  1.00  1.95           H  
ATOM    108  N   GLY A   8      -4.179  13.942  -8.986  1.00  1.88           N  
ATOM    109  CA  GLY A   8      -4.902  12.871  -9.658  1.00  1.88           C  
ATOM    110  C   GLY A   8      -4.882  11.524  -8.932  1.00  1.88           C  
ATOM    111  O   GLY A   8      -5.381  10.542  -9.482  1.00  1.88           O  
ATOM    112  H   GLY A   8      -3.217  14.093  -9.234  1.00  1.88           H  
ATOM    113 1HA  GLY A   8      -5.935  13.182  -9.804  1.00  1.88           H  
ATOM    114 2HA  GLY A   8      -4.481  12.735 -10.654  1.00  1.88           H  
ATOM    115  N   CYS A   9      -4.339  11.458  -7.714  1.00  1.80           N  
ATOM    116  CA  CYS A   9      -4.213  10.171  -7.026  1.00  1.80           C  
ATOM    117  C   CYS A   9      -4.378  10.174  -5.516  1.00  1.80           C  
ATOM    118  O   CYS A   9      -4.669  11.189  -4.884  1.00  1.80           O  
ATOM    119  CB  CYS A   9      -2.874   9.536  -7.390  1.00  1.80           C  
ATOM    120  SG  CYS A   9      -1.443  10.512  -6.935  1.00  1.80           S  
ATOM    121  H   CYS A   9      -3.942  12.296  -7.282  1.00  1.80           H  
ATOM    122  HA  CYS A   9      -4.990   9.521  -7.421  1.00  1.80           H  
ATOM    123 1HB  CYS A   9      -2.777   8.555  -6.940  1.00  1.80           H  
ATOM    124 2HB  CYS A   9      -2.837   9.401  -8.451  1.00  1.80           H  
ATOM    125  N   ASP A  10      -4.265   8.967  -4.961  1.00  1.73           N  
ATOM    126  CA  ASP A  10      -4.417   8.692  -3.543  1.00  1.73           C  
ATOM    127  C   ASP A  10      -3.303   7.829  -2.943  1.00  1.73           C  
ATOM    128  O   ASP A  10      -3.418   7.356  -1.814  1.00  1.73           O  
ATOM    129  CB  ASP A  10      -5.744   7.974  -3.372  1.00  1.73           C  
ATOM    130  CG  ASP A  10      -5.772   6.647  -4.192  1.00  1.73           C  
ATOM    131  OD1 ASP A  10      -4.756   6.305  -4.836  1.00  1.73           O  
ATOM    132  OD2 ASP A  10      -6.798   6.015  -4.191  1.00  1.73           O  
ATOM    133  H   ASP A  10      -4.066   8.194  -5.572  1.00  1.73           H  
ATOM    134  HA  ASP A  10      -4.435   9.645  -3.010  1.00  1.73           H  
ATOM    135 1HB  ASP A  10      -5.902   7.745  -2.318  1.00  1.73           H  
ATOM    136 2HB  ASP A  10      -6.559   8.622  -3.699  1.00  1.73           H  
ATOM    137  N   GLY A  11      -2.228   7.612  -3.694  1.00  1.67           N  
ATOM    138  CA  GLY A  11      -1.112   6.793  -3.220  1.00  1.67           C  
ATOM    139  C   GLY A  11      -1.280   5.280  -3.407  1.00  1.67           C  
ATOM    140  O   GLY A  11      -0.405   4.510  -3.014  1.00  1.67           O  
ATOM    141  H   GLY A  11      -2.186   8.034  -4.611  1.00  1.67           H  
ATOM    142 1HA  GLY A  11      -0.197   7.119  -3.710  1.00  1.67           H  
ATOM    143 2HA  GLY A  11      -0.978   6.980  -2.164  1.00  1.67           H  
ATOM    144  N   SER A  12      -2.365   4.842  -4.053  1.00  1.65           N  
ATOM    145  CA  SER A  12      -2.638   3.415  -4.258  1.00  1.65           C  
ATOM    146  C   SER A  12      -1.614   2.636  -5.105  1.00  1.65           C  
ATOM    147  O   SER A  12      -1.616   1.404  -5.089  1.00  1.65           O  
ATOM    148  CB  SER A  12      -4.034   3.246  -4.823  1.00  1.65           C  
ATOM    149  OG  SER A  12      -4.170   3.879  -6.055  1.00  1.65           O  
ATOM    150  H   SER A  12      -3.083   5.507  -4.369  1.00  1.65           H  
ATOM    151  HA  SER A  12      -2.647   2.953  -3.272  1.00  1.65           H  
ATOM    152 1HB  SER A  12      -4.243   2.185  -4.937  1.00  1.65           H  
ATOM    153 2HB  SER A  12      -4.767   3.652  -4.123  1.00  1.65           H  
ATOM    154  HG  SER A  12      -4.398   4.815  -5.813  1.00  1.65           H  
ATOM    155  N   GLY A  13      -0.749   3.329  -5.839  1.00  1.68           N  
ATOM    156  CA  GLY A  13       0.276   2.658  -6.632  1.00  1.68           C  
ATOM    157  C   GLY A  13       1.128   3.644  -7.416  1.00  1.68           C  
ATOM    158  O   GLY A  13       0.766   4.819  -7.553  1.00  1.68           O  
ATOM    159  H   GLY A  13      -0.800   4.333  -5.823  1.00  1.68           H  
ATOM    160 1HA  GLY A  13       0.916   2.075  -5.970  1.00  1.68           H  
ATOM    161 2HA  GLY A  13      -0.198   1.956  -7.317  1.00  1.68           H  
ATOM    162  N   HIS A  14       2.229   3.134  -7.975  1.00  1.76           N  
ATOM    163  CA  HIS A  14       3.184   3.925  -8.754  1.00  1.76           C  
ATOM    164  C   HIS A  14       3.835   3.123  -9.880  1.00  1.76           C  
ATOM    165  O   HIS A  14       3.798   1.883  -9.908  1.00  1.76           O  
ATOM    166  CB  HIS A  14       4.283   4.514  -7.848  1.00  1.76           C  
ATOM    167  CG  HIS A  14       5.115   3.515  -7.106  1.00  1.76           C  
ATOM    168  ND1 HIS A  14       4.750   3.020  -5.860  1.00  1.76           N  
ATOM    169  CD2 HIS A  14       6.286   2.920  -7.415  1.00  1.76           C  
ATOM    170  CE1 HIS A  14       5.671   2.173  -5.441  1.00  1.76           C  
ATOM    171  NE2 HIS A  14       6.608   2.088  -6.362  1.00  1.76           N  
ATOM    172  H   HIS A  14       2.427   2.154  -7.828  1.00  1.76           H  
ATOM    173  HA  HIS A  14       2.663   4.763  -9.211  1.00  1.76           H  
ATOM    174 1HB  HIS A  14       4.952   5.135  -8.447  1.00  1.76           H  
ATOM    175 2HB  HIS A  14       3.848   5.146  -7.116  1.00  1.76           H  
ATOM    176  HD2 HIS A  14       6.863   3.073  -8.325  1.00  1.76           H  
ATOM    177  HE1 HIS A  14       5.663   1.633  -4.494  1.00  1.76           H  
ATOM    178  HE2 HIS A  14       7.433   1.511  -6.301  1.00  1.76           H  
ATOM    179  N   ILE A  15       4.478   3.823 -10.801  1.00  1.89           N  
ATOM    180  CA  ILE A  15       5.125   3.131 -11.888  1.00  1.89           C  
ATOM    181  C   ILE A  15       6.473   2.636 -11.449  1.00  1.89           C  
ATOM    182  O   ILE A  15       7.465   3.363 -11.499  1.00  1.89           O  
ATOM    183  CB  ILE A  15       5.317   4.063 -13.093  1.00  1.89           C  
ATOM    184  CG1 ILE A  15       3.970   4.586 -13.547  1.00  1.89           C  
ATOM    185  CG2 ILE A  15       6.028   3.322 -14.209  1.00  1.89           C  
ATOM    186  CD1 ILE A  15       4.030   5.694 -14.562  1.00  1.89           C  
ATOM    187  H   ILE A  15       4.507   4.838 -10.759  1.00  1.89           H  
ATOM    188  HA  ILE A  15       4.515   2.279 -12.183  1.00  1.89           H  
ATOM    189  HB  ILE A  15       5.913   4.923 -12.790  1.00  1.89           H  
ATOM    190 1HG1 ILE A  15       3.399   3.761 -13.969  1.00  1.89           H  
ATOM    191 2HG1 ILE A  15       3.461   4.958 -12.690  1.00  1.89           H  
ATOM    192 1HG2 ILE A  15       6.172   3.992 -15.055  1.00  1.89           H  
ATOM    193 2HG2 ILE A  15       7.000   2.972 -13.851  1.00  1.89           H  
ATOM    194 3HG2 ILE A  15       5.430   2.466 -14.518  1.00  1.89           H  
ATOM    195 1HD1 ILE A  15       3.023   6.010 -14.815  1.00  1.89           H  
ATOM    196 2HD1 ILE A  15       4.577   6.540 -14.146  1.00  1.89           H  
ATOM    197 3HD1 ILE A  15       4.536   5.342 -15.457  1.00  1.89           H  
ATOM    198  N   THR A  16       6.502   1.372 -11.062  1.00  2.07           N  
ATOM    199  CA  THR A  16       7.725   0.765 -10.567  1.00  2.07           C  
ATOM    200  C   THR A  16       8.795   0.919 -11.635  1.00  2.07           C  
ATOM    201  O   THR A  16       8.562   0.617 -12.808  1.00  2.07           O  
ATOM    202  CB  THR A  16       7.506  -0.715 -10.207  1.00  2.07           C  
ATOM    203  OG1 THR A  16       6.476  -0.817  -9.205  1.00  2.07           O  
ATOM    204  CG2 THR A  16       8.787  -1.330  -9.674  1.00  2.07           C  
ATOM    205  H   THR A  16       5.610   0.883 -11.027  1.00  2.07           H  
ATOM    206  HA  THR A  16       8.055   1.300  -9.675  1.00  2.07           H  
ATOM    207  HB  THR A  16       7.187  -1.256 -11.097  1.00  2.07           H  
ATOM    208  HG1 THR A  16       5.738  -0.233  -9.429  1.00  2.07           H  
ATOM    209 1HG2 THR A  16       8.611  -2.376  -9.425  1.00  2.07           H  
ATOM    210 2HG2 THR A  16       9.566  -1.267 -10.432  1.00  2.07           H  
ATOM    211 3HG2 THR A  16       9.104  -0.791  -8.782  1.00  2.07           H  
ATOM    212  N   GLY A  17       9.955   1.411 -11.226  1.00  2.26           N  
ATOM    213  CA  GLY A  17      11.040   1.708 -12.141  1.00  2.26           C  
ATOM    214  C   GLY A  17      12.010   2.619 -11.418  1.00  2.26           C  
ATOM    215  O   GLY A  17      12.366   2.377 -10.266  1.00  2.26           O  
ATOM    216  H   GLY A  17      10.064   1.622 -10.245  1.00  2.26           H  
ATOM    217 1HA  GLY A  17      11.537   0.788 -12.452  1.00  2.26           H  
ATOM    218 2HA  GLY A  17      10.651   2.200 -13.032  1.00  2.26           H  
ATOM    219  N   ASN A  18      12.437   3.683 -12.098  1.00  2.43           N  
ATOM    220  CA  ASN A  18      13.353   4.675 -11.523  1.00  2.43           C  
ATOM    221  C   ASN A  18      12.735   5.335 -10.278  1.00  2.43           C  
ATOM    222  O   ASN A  18      13.443   5.899  -9.434  1.00  2.43           O  
ATOM    223  CB  ASN A  18      13.689   5.735 -12.552  1.00  2.43           C  
ATOM    224  CG  ASN A  18      14.610   5.230 -13.628  1.00  2.43           C  
ATOM    225  OD1 ASN A  18      15.279   4.201 -13.472  1.00  2.43           O  
ATOM    226  ND2 ASN A  18      14.656   5.939 -14.727  1.00  2.43           N  
ATOM    227  H   ASN A  18      12.110   3.812 -13.045  1.00  2.43           H  
ATOM    228  HA  ASN A  18      14.269   4.169 -11.211  1.00  2.43           H  
ATOM    229 1HB  ASN A  18      12.768   6.092 -13.016  1.00  2.43           H  
ATOM    230 2HB  ASN A  18      14.154   6.587 -12.057  1.00  2.43           H  
ATOM    231 1HD2 ASN A  18      15.250   5.655 -15.480  1.00  2.43           H  
ATOM    232 2HD2 ASN A  18      14.100   6.764 -14.813  1.00  2.43           H  
ATOM    233  N   TYR A  19      11.410   5.292 -10.198  1.00  2.57           N  
ATOM    234  CA  TYR A  19      10.672   5.828  -9.078  1.00  2.57           C  
ATOM    235  C   TYR A  19      10.120   4.719  -8.186  1.00  2.57           C  
ATOM    236  O   TYR A  19       9.176   4.022  -8.548  1.00  2.57           O  
ATOM    237  CB  TYR A  19       9.542   6.717  -9.578  1.00  2.57           C  
ATOM    238  CG  TYR A  19      10.061   7.920 -10.274  1.00  2.57           C  
ATOM    239  CD1 TYR A  19      10.308   7.902 -11.636  1.00  2.57           C  
ATOM    240  CD2 TYR A  19      10.339   9.031  -9.531  1.00  2.57           C  
ATOM    241  CE1 TYR A  19      10.825   9.025 -12.248  1.00  2.57           C  
ATOM    242  CE2 TYR A  19      10.863  10.153 -10.126  1.00  2.57           C  
ATOM    243  CZ  TYR A  19      11.105  10.155 -11.484  1.00  2.57           C  
ATOM    244  OH  TYR A  19      11.628  11.276 -12.088  1.00  2.57           O  
ATOM    245  H   TYR A  19      10.902   4.830 -10.938  1.00  2.57           H  
ATOM    246  HA  TYR A  19      11.349   6.431  -8.473  1.00  2.57           H  
ATOM    247 1HB  TYR A  19       8.911   6.154 -10.273  1.00  2.57           H  
ATOM    248 2HB  TYR A  19       8.920   7.034  -8.751  1.00  2.57           H  
ATOM    249  HD1 TYR A  19      10.090   7.007 -12.220  1.00  2.57           H  
ATOM    250  HD2 TYR A  19      10.143   9.004  -8.467  1.00  2.57           H  
ATOM    251  HE1 TYR A  19      11.019   9.025 -13.322  1.00  2.57           H  
ATOM    252  HE2 TYR A  19      11.085  11.038  -9.529  1.00  2.57           H  
ATOM    253  HH  TYR A  19      11.655  11.139 -13.039  1.00  2.57           H  
ATOM    254  N   ALA A  20      10.712   4.561  -7.002  1.00  2.64           N  
ATOM    255  CA  ALA A  20      10.276   3.551  -6.034  1.00  2.64           C  
ATOM    256  C   ALA A  20       9.116   4.088  -5.188  1.00  2.64           C  
ATOM    257  O   ALA A  20       8.539   3.378  -4.362  1.00  2.64           O  
ATOM    258  CB  ALA A  20      11.429   3.143  -5.139  1.00  2.64           C  
ATOM    259  H   ALA A  20      11.500   5.151  -6.770  1.00  2.64           H  
ATOM    260  HA  ALA A  20       9.922   2.680  -6.584  1.00  2.64           H  
ATOM    261 1HB  ALA A  20      11.091   2.379  -4.440  1.00  2.64           H  
ATOM    262 2HB  ALA A  20      12.239   2.746  -5.753  1.00  2.64           H  
ATOM    263 3HB  ALA A  20      11.783   4.012  -4.585  1.00  2.64           H  
ATOM    264  N   SER A  21       8.822   5.364  -5.394  1.00  2.63           N  
ATOM    265  CA  SER A  21       7.780   6.108  -4.711  1.00  2.63           C  
ATOM    266  C   SER A  21       7.418   7.319  -5.560  1.00  2.63           C  
ATOM    267  O   SER A  21       8.136   7.669  -6.504  1.00  2.63           O  
ATOM    268  CB  SER A  21       8.228   6.529  -3.324  1.00  2.63           C  
ATOM    269  OG  SER A  21       9.260   7.477  -3.377  1.00  2.63           O  
ATOM    270  H   SER A  21       9.359   5.846  -6.094  1.00  2.63           H  
ATOM    271  HA  SER A  21       6.894   5.473  -4.617  1.00  2.63           H  
ATOM    272 1HB  SER A  21       7.378   6.952  -2.796  1.00  2.63           H  
ATOM    273 2HB  SER A  21       8.557   5.655  -2.763  1.00  2.63           H  
ATOM    274  HG  SER A  21       9.481   7.675  -2.463  1.00  2.63           H  
ATOM    275  N   HIS A  22       6.347   8.015  -5.212  1.00  2.55           N  
ATOM    276  CA  HIS A  22       5.897   9.157  -6.012  1.00  2.55           C  
ATOM    277  C   HIS A  22       6.729  10.433  -5.828  1.00  2.55           C  
ATOM    278  O   HIS A  22       6.242  11.428  -5.294  1.00  2.55           O  
ATOM    279  CB  HIS A  22       4.460   9.497  -5.656  1.00  2.55           C  
ATOM    280  CG  HIS A  22       3.487   8.418  -5.917  1.00  2.55           C  
ATOM    281  ND1 HIS A  22       3.047   7.588  -4.922  1.00  2.55           N  
ATOM    282  CD2 HIS A  22       2.852   8.026  -7.039  1.00  2.55           C  
ATOM    283  CE1 HIS A  22       2.184   6.733  -5.413  1.00  2.55           C  
ATOM    284  NE2 HIS A  22       2.041   6.982  -6.693  1.00  2.55           N  
ATOM    285  H   HIS A  22       5.808   7.723  -4.409  1.00  2.55           H  
ATOM    286  HA  HIS A  22       5.936   8.886  -7.069  1.00  2.55           H  
ATOM    287 1HB  HIS A  22       4.404   9.758  -4.598  1.00  2.55           H  
ATOM    288 2HB  HIS A  22       4.149  10.370  -6.228  1.00  2.55           H  
ATOM    289  HD2 HIS A  22       2.967   8.450  -8.016  1.00  2.55           H  
ATOM    290  HE1 HIS A  22       1.673   5.946  -4.858  1.00  2.55           H  
ATOM    291  HE2 HIS A  22       1.429   6.447  -7.303  1.00  2.55           H  
ATOM    292  N   ARG A  23       7.974  10.411  -6.308  1.00  2.41           N  
ATOM    293  CA  ARG A  23       8.884  11.560  -6.189  1.00  2.41           C  
ATOM    294  C   ARG A  23       8.662  12.574  -7.317  1.00  2.41           C  
ATOM    295  O   ARG A  23       9.273  13.643  -7.345  1.00  2.41           O  
ATOM    296  CB  ARG A  23      10.352  11.144  -6.231  1.00  2.41           C  
ATOM    297  CG  ARG A  23      10.828  10.250  -5.105  1.00  2.41           C  
ATOM    298  CD  ARG A  23      12.309   9.939  -5.213  1.00  2.41           C  
ATOM    299  NE  ARG A  23      12.695   9.085  -6.361  1.00  2.41           N  
ATOM    300  CZ  ARG A  23      13.978   8.982  -6.807  1.00  2.41           C  
ATOM    301  NH1 ARG A  23      14.911   9.704  -6.221  1.00  2.41           N  
ATOM    302  NH2 ARG A  23      14.332   8.175  -7.808  1.00  2.41           N  
ATOM    303  H   ARG A  23       8.289   9.532  -6.715  1.00  2.41           H  
ATOM    304  HA  ARG A  23       8.690  12.053  -5.237  1.00  2.41           H  
ATOM    305 1HB  ARG A  23      10.565  10.653  -7.151  1.00  2.41           H  
ATOM    306 2HB  ARG A  23      10.969  12.042  -6.201  1.00  2.41           H  
ATOM    307 1HG  ARG A  23      10.644  10.735  -4.147  1.00  2.41           H  
ATOM    308 2HG  ARG A  23      10.277   9.304  -5.145  1.00  2.41           H  
ATOM    309 1HD  ARG A  23      12.854  10.878  -5.300  1.00  2.41           H  
ATOM    310 2HD  ARG A  23      12.623   9.433  -4.301  1.00  2.41           H  
ATOM    311  HE  ARG A  23      11.981   8.531  -6.812  1.00  2.41           H  
ATOM    312 1HH1 ARG A  23      14.669  10.321  -5.459  1.00  2.41           H  
ATOM    313 2HH1 ARG A  23      15.868   9.639  -6.536  1.00  2.41           H  
ATOM    314 1HH2 ARG A  23      13.667   7.557  -8.291  1.00  2.41           H  
ATOM    315 2HH2 ARG A  23      15.297   8.137  -8.095  1.00  2.41           H  
ATOM    316  N   SER A  24       7.810  12.204  -8.260  1.00  2.23           N  
ATOM    317  CA  SER A  24       7.487  12.987  -9.442  1.00  2.23           C  
ATOM    318  C   SER A  24       6.154  12.586 -10.021  1.00  2.23           C  
ATOM    319  O   SER A  24       5.801  11.406 -10.034  1.00  2.23           O  
ATOM    320  CB  SER A  24       8.518  12.780 -10.532  1.00  2.23           C  
ATOM    321  OG  SER A  24       8.156  13.465 -11.722  1.00  2.23           O  
ATOM    322  H   SER A  24       7.356  11.314  -8.137  1.00  2.23           H  
ATOM    323  HA  SER A  24       7.446  14.042  -9.163  1.00  2.23           H  
ATOM    324 1HB  SER A  24       9.500  13.113 -10.193  1.00  2.23           H  
ATOM    325 2HB  SER A  24       8.586  11.718 -10.744  1.00  2.23           H  
ATOM    326  HG  SER A  24       8.377  14.395 -11.562  1.00  2.23           H  
ATOM    327  N   LEU A  25       5.464  13.547 -10.628  1.00  2.05           N  
ATOM    328  CA  LEU A  25       4.250  13.245 -11.379  1.00  2.05           C  
ATOM    329  C   LEU A  25       4.516  12.163 -12.423  1.00  2.05           C  
ATOM    330  O   LEU A  25       3.641  11.360 -12.722  1.00  2.05           O  
ATOM    331  CB  LEU A  25       3.717  14.497 -12.089  1.00  2.05           C  
ATOM    332  CG  LEU A  25       2.706  15.334 -11.310  1.00  2.05           C  
ATOM    333  CD1 LEU A  25       3.322  15.780 -10.006  1.00  2.05           C  
ATOM    334  CD2 LEU A  25       2.291  16.529 -12.148  1.00  2.05           C  
ATOM    335  H   LEU A  25       5.791  14.500 -10.573  1.00  2.05           H  
ATOM    336  HA  LEU A  25       3.491  12.880 -10.685  1.00  2.05           H  
ATOM    337 1HB  LEU A  25       4.558  15.142 -12.332  1.00  2.05           H  
ATOM    338 2HB  LEU A  25       3.246  14.191 -13.022  1.00  2.05           H  
ATOM    339  HG  LEU A  25       1.838  14.729 -11.089  1.00  2.05           H  
ATOM    340 1HD1 LEU A  25       2.594  16.371  -9.445  1.00  2.05           H  
ATOM    341 2HD1 LEU A  25       3.616  14.910  -9.422  1.00  2.05           H  
ATOM    342 3HD1 LEU A  25       4.202  16.390 -10.211  1.00  2.05           H  
ATOM    343 1HD2 LEU A  25       1.565  17.135 -11.600  1.00  2.05           H  
ATOM    344 2HD2 LEU A  25       3.167  17.128 -12.362  1.00  2.05           H  
ATOM    345 3HD2 LEU A  25       1.847  16.188 -13.083  1.00  2.05           H  
ATOM    346  N   SER A  26       5.734  12.130 -12.972  1.00  1.88           N  
ATOM    347  CA  SER A  26       6.080  11.169 -14.009  1.00  1.88           C  
ATOM    348  C   SER A  26       6.050   9.709 -13.531  1.00  1.88           C  
ATOM    349  O   SER A  26       6.012   8.794 -14.354  1.00  1.88           O  
ATOM    350  CB  SER A  26       7.439  11.515 -14.590  1.00  1.88           C  
ATOM    351  OG  SER A  26       8.456  11.372 -13.642  1.00  1.88           O  
ATOM    352  H   SER A  26       6.454  12.771 -12.645  1.00  1.88           H  
ATOM    353  HA  SER A  26       5.344  11.266 -14.806  1.00  1.88           H  
ATOM    354 1HB  SER A  26       7.639  10.863 -15.438  1.00  1.88           H  
ATOM    355 2HB  SER A  26       7.426  12.539 -14.960  1.00  1.88           H  
ATOM    356  HG  SER A  26       8.349  12.118 -13.016  1.00  1.88           H  
ATOM    357  N   GLY A  27       6.089   9.477 -12.213  1.00  1.75           N  
ATOM    358  CA  GLY A  27       6.023   8.123 -11.687  1.00  1.75           C  
ATOM    359  C   GLY A  27       4.584   7.743 -11.310  1.00  1.75           C  
ATOM    360  O   GLY A  27       4.328   6.623 -10.867  1.00  1.75           O  
ATOM    361  H   GLY A  27       6.118  10.254 -11.557  1.00  1.75           H  
ATOM    362 1HA  GLY A  27       6.414   7.424 -12.425  1.00  1.75           H  
ATOM    363 2HA  GLY A  27       6.662   8.049 -10.807  1.00  1.75           H  
ATOM    364  N   CYS A  28       3.650   8.693 -11.415  1.00  1.67           N  
ATOM    365  CA  CYS A  28       2.256   8.445 -11.073  1.00  1.67           C  
ATOM    366  C   CYS A  28       1.411   8.133 -12.318  1.00  1.67           C  
ATOM    367  O   CYS A  28       1.220   9.026 -13.142  1.00  1.67           O  
ATOM    368  CB  CYS A  28       1.654   9.648 -10.371  1.00  1.67           C  
ATOM    369  SG  CYS A  28      -0.059   9.419  -9.946  1.00  1.67           S  
ATOM    370  H   CYS A  28       3.887   9.609 -11.795  1.00  1.67           H  
ATOM    371  HA  CYS A  28       2.227   7.629 -10.364  1.00  1.67           H  
ATOM    372 1HB  CYS A  28       2.204   9.885  -9.475  1.00  1.67           H  
ATOM    373 2HB  CYS A  28       1.736  10.504 -11.008  1.00  1.67           H  
ATOM    374  HG  CYS A  28      -0.149  10.465  -9.122  1.00  1.67           H  
ATOM    375  N   PRO A  29       0.841   6.928 -12.495  1.00  1.66           N  
ATOM    376  CA  PRO A  29       0.026   6.571 -13.651  1.00  1.66           C  
ATOM    377  C   PRO A  29      -1.137   7.540 -13.861  1.00  1.66           C  
ATOM    378  O   PRO A  29      -1.542   7.849 -14.981  1.00  1.66           O  
ATOM    379  CB  PRO A  29      -0.531   5.200 -13.246  1.00  1.66           C  
ATOM    380  CG  PRO A  29       0.467   4.647 -12.272  1.00  1.66           C  
ATOM    381  CD  PRO A  29       0.962   5.859 -11.496  1.00  1.66           C  
ATOM    382  HA  PRO A  29       0.660   6.508 -14.550  1.00  1.66           H  
ATOM    383 1HB  PRO A  29      -1.533   5.316 -12.811  1.00  1.66           H  
ATOM    384 2HB  PRO A  29      -0.645   4.567 -14.138  1.00  1.66           H  
ATOM    385 1HG  PRO A  29      -0.018   3.906 -11.619  1.00  1.66           H  
ATOM    386 2HG  PRO A  29       1.253   4.113 -12.804  1.00  1.66           H  
ATOM    387 1HD  PRO A  29       0.322   6.062 -10.623  1.00  1.66           H  
ATOM    388 2HD  PRO A  29       1.991   5.690 -11.220  1.00  1.66           H  
ATOM    389  N   ARG A  30      -1.627   8.085 -12.751  1.00  1.72           N  
ATOM    390  CA  ARG A  30      -2.785   8.953 -12.754  1.00  1.72           C  
ATOM    391  C   ARG A  30      -2.431  10.415 -12.928  1.00  1.72           C  
ATOM    392  O   ARG A  30      -3.300  11.282 -12.860  1.00  1.72           O  
ATOM    393  CB  ARG A  30      -3.562   8.743 -11.478  1.00  1.72           C  
ATOM    394  CG  ARG A  30      -4.123   7.326 -11.307  1.00  1.72           C  
ATOM    395  CD  ARG A  30      -4.774   7.140  -9.978  1.00  1.72           C  
ATOM    396  NE  ARG A  30      -5.962   7.947  -9.832  1.00  1.72           N  
ATOM    397  CZ  ARG A  30      -7.209   7.559 -10.165  1.00  1.72           C  
ATOM    398  NH1 ARG A  30      -7.417   6.348 -10.644  1.00  1.72           N  
ATOM    399  NH2 ARG A  30      -8.231   8.388 -10.011  1.00  1.72           N  
ATOM    400  H   ARG A  30      -1.221   7.845 -11.861  1.00  1.72           H  
ATOM    401  HA  ARG A  30      -3.426   8.662 -13.584  1.00  1.72           H  
ATOM    402 1HB  ARG A  30      -2.945   8.971 -10.637  1.00  1.72           H  
ATOM    403 2HB  ARG A  30      -4.403   9.428 -11.464  1.00  1.72           H  
ATOM    404 1HG  ARG A  30      -4.865   7.133 -12.082  1.00  1.72           H  
ATOM    405 2HG  ARG A  30      -3.312   6.604 -11.392  1.00  1.72           H  
ATOM    406 1HD  ARG A  30      -5.058   6.094  -9.857  1.00  1.72           H  
ATOM    407 2HD  ARG A  30      -4.081   7.413  -9.194  1.00  1.72           H  
ATOM    408  HE  ARG A  30      -5.833   8.899  -9.490  1.00  1.72           H  
ATOM    409 1HH1 ARG A  30      -6.641   5.714 -10.762  1.00  1.72           H  
ATOM    410 2HH1 ARG A  30      -8.352   6.056 -10.890  1.00  1.72           H  
ATOM    411 1HH2 ARG A  30      -8.089   9.321  -9.639  1.00  1.72           H  
ATOM    412 2HH2 ARG A  30      -9.160   8.091 -10.261  1.00  1.72           H  
ATOM    413  N   ALA A  31      -1.153  10.709 -13.165  1.00  1.84           N  
ATOM    414  CA  ALA A  31      -0.782  12.081 -13.448  1.00  1.84           C  
ATOM    415  C   ALA A  31      -1.146  12.383 -14.888  1.00  1.84           C  
ATOM    416  O   ALA A  31      -1.181  13.537 -15.305  1.00  1.84           O  
ATOM    417  CB  ALA A  31       0.690  12.336 -13.238  1.00  1.84           C  
ATOM    418  H   ALA A  31      -0.431   9.987 -13.179  1.00  1.84           H  
ATOM    419  HA  ALA A  31      -1.350  12.735 -12.796  1.00  1.84           H  
ATOM    420 1HB  ALA A  31       0.913  13.373 -13.468  1.00  1.84           H  
ATOM    421 2HB  ALA A  31       0.956  12.139 -12.221  1.00  1.84           H  
ATOM    422 3HB  ALA A  31       1.268  11.683 -13.894  1.00  1.84           H  
ATOM    423  N   LYS A  32      -1.435  11.341 -15.683  1.00  2.00           N  
ATOM    424  CA  LYS A  32      -1.751  11.540 -17.089  1.00  2.00           C  
ATOM    425  C   LYS A  32      -3.228  11.884 -17.246  1.00  2.00           C  
ATOM    426  O   LYS A  32      -3.993  11.146 -17.872  1.00  2.00           O  
ATOM    427  CB  LYS A  32      -1.422  10.260 -17.845  1.00  2.00           C  
ATOM    428  CG  LYS A  32       0.056   9.893 -17.818  1.00  2.00           C  
ATOM    429  CD  LYS A  32       0.307   8.574 -18.524  1.00  2.00           C  
ATOM    430  CE  LYS A  32       1.778   8.182 -18.478  1.00  2.00           C  
ATOM    431  NZ  LYS A  32       2.018   6.871 -19.140  1.00  2.00           N  
ATOM    432  H   LYS A  32      -1.428  10.383 -15.322  1.00  2.00           H  
ATOM    433  HA  LYS A  32      -1.155  12.366 -17.476  1.00  2.00           H  
ATOM    434 1HB  LYS A  32      -1.977   9.430 -17.402  1.00  2.00           H  
ATOM    435 2HB  LYS A  32      -1.739  10.354 -18.883  1.00  2.00           H  
ATOM    436 1HG  LYS A  32       0.644  10.679 -18.289  1.00  2.00           H  
ATOM    437 2HG  LYS A  32       0.374   9.794 -16.776  1.00  2.00           H  
ATOM    438 1HD  LYS A  32      -0.284   7.795 -18.036  1.00  2.00           H  
ATOM    439 2HD  LYS A  32      -0.009   8.650 -19.562  1.00  2.00           H  
ATOM    440 1HE  LYS A  32       2.368   8.945 -18.982  1.00  2.00           H  
ATOM    441 2HE  LYS A  32       2.101   8.117 -17.438  1.00  2.00           H  
ATOM    442 1HZ  LYS A  32       3.000   6.642 -19.092  1.00  2.00           H  
ATOM    443 2HZ  LYS A  32       1.481   6.155 -18.669  1.00  2.00           H  
ATOM    444 3HZ  LYS A  32       1.732   6.924 -20.107  1.00  2.00           H  
ATOM    445  N   LYS A  33      -3.615  13.009 -16.654  1.00  2.19           N  
ATOM    446  CA  LYS A  33      -5.000  13.460 -16.608  1.00  2.19           C  
ATOM    447  C   LYS A  33      -5.114  14.955 -16.864  1.00  2.19           C  
ATOM    448  O   LYS A  33      -4.243  15.733 -16.474  1.00  2.19           O  
ATOM    449  CB  LYS A  33      -5.626  13.130 -15.243  1.00  2.19           C  
ATOM    450  CG  LYS A  33      -5.685  11.640 -14.870  1.00  2.19           C  
ATOM    451  CD  LYS A  33      -6.695  10.877 -15.704  1.00  2.19           C  
ATOM    452  CE  LYS A  33      -6.767   9.420 -15.274  1.00  2.19           C  
ATOM    453  NZ  LYS A  33      -7.691   8.632 -16.135  1.00  2.19           N  
ATOM    454  H   LYS A  33      -2.884  13.549 -16.190  1.00  2.19           H  
ATOM    455  HA  LYS A  33      -5.560  12.945 -17.388  1.00  2.19           H  
ATOM    456 1HB  LYS A  33      -5.051  13.622 -14.466  1.00  2.19           H  
ATOM    457 2HB  LYS A  33      -6.639  13.523 -15.199  1.00  2.19           H  
ATOM    458 1HG  LYS A  33      -4.711  11.181 -15.000  1.00  2.19           H  
ATOM    459 2HG  LYS A  33      -5.954  11.547 -13.818  1.00  2.19           H  
ATOM    460 1HD  LYS A  33      -7.677  11.333 -15.594  1.00  2.19           H  
ATOM    461 2HD  LYS A  33      -6.404  10.922 -16.755  1.00  2.19           H  
ATOM    462 1HE  LYS A  33      -5.767   8.985 -15.331  1.00  2.19           H  
ATOM    463 2HE  LYS A  33      -7.113   9.369 -14.241  1.00  2.19           H  
ATOM    464 1HZ  LYS A  33      -7.713   7.672 -15.822  1.00  2.19           H  
ATOM    465 2HZ  LYS A  33      -8.621   9.024 -16.080  1.00  2.19           H  
ATOM    466 3HZ  LYS A  33      -7.366   8.668 -17.092  1.00  2.19           H  
ATOM    467  N   SER A  34      -6.233  15.375 -17.442  1.00  2.41           N  
ATOM    468  CA  SER A  34      -6.482  16.793 -17.705  1.00  2.41           C  
ATOM    469  C   SER A  34      -6.575  17.640 -16.431  1.00  2.41           C  
ATOM    470  O   SER A  34      -6.426  18.864 -16.474  1.00  2.41           O  
ATOM    471  CB  SER A  34      -7.757  16.934 -18.512  1.00  2.41           C  
ATOM    472  OG  SER A  34      -8.875  16.548 -17.759  1.00  2.41           O  
ATOM    473  H   SER A  34      -6.920  14.695 -17.737  1.00  2.41           H  
ATOM    474  HA  SER A  34      -5.651  17.174 -18.301  1.00  2.41           H  
ATOM    475 1HB  SER A  34      -7.872  17.966 -18.838  1.00  2.41           H  
ATOM    476 2HB  SER A  34      -7.687  16.314 -19.404  1.00  2.41           H  
ATOM    477  HG  SER A  34      -9.008  17.245 -17.108  1.00  2.41           H  
ATOM    478  N   GLY A  35      -6.823  16.983 -15.299  1.00  2.68           N  
ATOM    479  CA  GLY A  35      -6.929  17.648 -14.007  1.00  2.68           C  
ATOM    480  C   GLY A  35      -5.591  17.785 -13.263  1.00  2.68           C  
ATOM    481  O   GLY A  35      -5.562  18.333 -12.159  1.00  2.68           O  
ATOM    482  H   GLY A  35      -6.936  15.983 -15.345  1.00  2.68           H  
ATOM    483 1HA  GLY A  35      -7.362  18.637 -14.152  1.00  2.68           H  
ATOM    484 2HA  GLY A  35      -7.628  17.094 -13.383  1.00  2.68           H  
ATOM    485  N   VAL A  36      -4.492  17.290 -13.841  1.00  3.00           N  
ATOM    486  CA  VAL A  36      -3.197  17.376 -13.167  1.00  3.00           C  
ATOM    487  C   VAL A  36      -2.273  18.332 -13.901  1.00  3.00           C  
ATOM    488  O   VAL A  36      -1.964  18.152 -15.079  1.00  3.00           O  
ATOM    489  CB  VAL A  36      -2.554  15.987 -13.043  1.00  3.00           C  
ATOM    490  CG1 VAL A  36      -1.195  16.102 -12.383  1.00  3.00           C  
ATOM    491  CG2 VAL A  36      -3.467  15.092 -12.213  1.00  3.00           C  
ATOM    492  H   VAL A  36      -4.536  16.843 -14.759  1.00  3.00           H  
ATOM    493  HA  VAL A  36      -3.352  17.761 -12.159  1.00  3.00           H  
ATOM    494  HB  VAL A  36      -2.416  15.558 -14.042  1.00  3.00           H  
ATOM    495 1HG1 VAL A  36      -0.740  15.119 -12.304  1.00  3.00           H  
ATOM    496 2HG1 VAL A  36      -0.563  16.747 -12.992  1.00  3.00           H  
ATOM    497 3HG1 VAL A  36      -1.305  16.533 -11.396  1.00  3.00           H  
ATOM    498 1HG2 VAL A  36      -3.034  14.106 -12.122  1.00  3.00           H  
ATOM    499 2HG2 VAL A  36      -3.589  15.529 -11.235  1.00  3.00           H  
ATOM    500 3HG2 VAL A  36      -4.434  15.013 -12.695  1.00  3.00           H  
ATOM    501  N   LYS A  37      -1.858  19.381 -13.201  1.00  3.40           N  
ATOM    502  CA  LYS A  37      -1.058  20.431 -13.804  1.00  3.40           C  
ATOM    503  C   LYS A  37       0.355  20.511 -13.251  1.00  3.40           C  
ATOM    504  O   LYS A  37       0.636  20.060 -12.138  1.00  3.40           O  
ATOM    505  CB  LYS A  37      -1.755  21.779 -13.613  1.00  3.40           C  
ATOM    506  CG  LYS A  37      -3.192  21.812 -14.152  1.00  3.40           C  
ATOM    507  CD  LYS A  37      -3.254  21.600 -15.661  1.00  3.40           C  
ATOM    508  CE  LYS A  37      -4.688  21.699 -16.159  1.00  3.40           C  
ATOM    509  NZ  LYS A  37      -4.805  21.375 -17.605  1.00  3.40           N  
ATOM    510  H   LYS A  37      -2.134  19.460 -12.232  1.00  3.40           H  
ATOM    511  HA  LYS A  37      -0.978  20.234 -14.872  1.00  3.40           H  
ATOM    512 1HB  LYS A  37      -1.784  22.026 -12.552  1.00  3.40           H  
ATOM    513 2HB  LYS A  37      -1.182  22.562 -14.114  1.00  3.40           H  
ATOM    514 1HG  LYS A  37      -3.782  21.029 -13.667  1.00  3.40           H  
ATOM    515 2HG  LYS A  37      -3.642  22.774 -13.914  1.00  3.40           H  
ATOM    516 1HD  LYS A  37      -2.645  22.352 -16.163  1.00  3.40           H  
ATOM    517 2HD  LYS A  37      -2.864  20.612 -15.913  1.00  3.40           H  
ATOM    518 1HE  LYS A  37      -5.301  21.002 -15.590  1.00  3.40           H  
ATOM    519 2HE  LYS A  37      -5.057  22.710 -15.994  1.00  3.40           H  
ATOM    520 1HZ  LYS A  37      -5.774  21.441 -17.882  1.00  3.40           H  
ATOM    521 2HZ  LYS A  37      -4.250  22.018 -18.147  1.00  3.40           H  
ATOM    522 3HZ  LYS A  37      -4.474  20.427 -17.756  1.00  3.40           H  
ATOM    523  N   VAL A  38       1.219  21.143 -14.031  1.00  3.90           N  
ATOM    524  CA  VAL A  38       2.583  21.464 -13.643  1.00  3.90           C  
ATOM    525  C   VAL A  38       2.669  22.984 -13.637  1.00  3.90           C  
ATOM    526  O   VAL A  38       2.181  23.628 -14.566  1.00  3.90           O  
ATOM    527  CB  VAL A  38       3.601  20.857 -14.621  1.00  3.90           C  
ATOM    528  CG1 VAL A  38       5.022  21.243 -14.212  1.00  3.90           C  
ATOM    529  CG2 VAL A  38       3.444  19.347 -14.627  1.00  3.90           C  
ATOM    530  H   VAL A  38       0.904  21.444 -14.942  1.00  3.90           H  
ATOM    531  HA  VAL A  38       2.775  21.087 -12.637  1.00  3.90           H  
ATOM    532  HB  VAL A  38       3.422  21.252 -15.621  1.00  3.90           H  
ATOM    533 1HG1 VAL A  38       5.730  20.811 -14.918  1.00  3.90           H  
ATOM    534 2HG1 VAL A  38       5.131  22.311 -14.214  1.00  3.90           H  
ATOM    535 3HG1 VAL A  38       5.227  20.862 -13.211  1.00  3.90           H  
ATOM    536 1HG2 VAL A  38       4.158  18.908 -15.322  1.00  3.90           H  
ATOM    537 2HG2 VAL A  38       3.634  18.975 -13.628  1.00  3.90           H  
ATOM    538 3HG2 VAL A  38       2.433  19.078 -14.931  1.00  3.90           H  
ATOM    539  N   ALA A  39       3.237  23.559 -12.585  1.00  4.50           N  
ATOM    540  CA  ALA A  39       3.304  25.012 -12.458  1.00  4.50           C  
ATOM    541  C   ALA A  39       4.685  25.519 -12.051  1.00  4.50           C  
ATOM    542  O   ALA A  39       4.928  25.690 -10.859  1.00  4.50           O  
ATOM    543  CB  ALA A  39       2.292  25.484 -11.433  1.00  4.50           C  
ATOM    544  H   ALA A  39       3.620  22.975 -11.853  1.00  4.50           H  
ATOM    545  HA  ALA A  39       3.041  25.452 -13.419  1.00  4.50           H  
ATOM    546 1HB  ALA A  39       2.321  26.572 -11.372  1.00  4.50           H  
ATOM    547 2HB  ALA A  39       1.294  25.162 -11.733  1.00  4.50           H  
ATOM    548 3HB  ALA A  39       2.534  25.060 -10.460  1.00  4.50           H  
ATOM    549  N   PRO A  40       5.633  25.685 -12.987  1.00  5.16           N  
ATOM    550  CA  PRO A  40       6.984  26.157 -12.738  1.00  5.16           C  
ATOM    551  C   PRO A  40       6.898  27.540 -12.102  1.00  5.16           C  
ATOM    552  O   PRO A  40       5.976  28.300 -12.410  1.00  5.16           O  
ATOM    553  CB  PRO A  40       7.593  26.217 -14.144  1.00  5.16           C  
ATOM    554  CG  PRO A  40       6.760  25.249 -14.963  1.00  5.16           C  
ATOM    555  CD  PRO A  40       5.360  25.403 -14.410  1.00  5.16           C  
ATOM    556  HA  PRO A  40       7.512  25.448 -12.084  1.00  5.16           H  
ATOM    557 1HB  PRO A  40       7.551  27.256 -14.528  1.00  5.16           H  
ATOM    558 2HB  PRO A  40       8.656  25.941 -14.105  1.00  5.16           H  
ATOM    559 1HG  PRO A  40       6.823  25.505 -16.030  1.00  5.16           H  
ATOM    560 2HG  PRO A  40       7.148  24.227 -14.855  1.00  5.16           H  
ATOM    561 1HD  PRO A  40       4.858  26.264 -14.877  1.00  5.16           H  
ATOM    562 2HD  PRO A  40       4.817  24.487 -14.566  1.00  5.16           H  
ATOM    563  N   THR A  41       7.846  27.868 -11.220  1.00  5.78           N  
ATOM    564  CA  THR A  41       7.832  29.186 -10.584  1.00  5.78           C  
ATOM    565  C   THR A  41       9.137  29.997 -10.694  1.00  5.78           C  
ATOM    566  O   THR A  41       9.104  31.230 -10.659  1.00  5.78           O  
ATOM    567  CB  THR A  41       7.492  29.040  -9.087  1.00  5.78           C  
ATOM    568  OG1 THR A  41       8.521  28.275  -8.432  1.00  5.78           O  
ATOM    569  CG2 THR A  41       6.150  28.338  -8.904  1.00  5.78           C  
ATOM    570  H   THR A  41       8.558  27.195 -10.987  1.00  5.78           H  
ATOM    571  HA  THR A  41       7.043  29.775 -11.048  1.00  5.78           H  
ATOM    572  HB  THR A  41       7.441  30.029  -8.634  1.00  5.78           H  
ATOM    573  HG1 THR A  41       8.327  28.214  -7.492  1.00  5.78           H  
ATOM    574 1HG2 THR A  41       5.927  28.251  -7.842  1.00  5.78           H  
ATOM    575 2HG2 THR A  41       5.366  28.915  -9.395  1.00  5.78           H  
ATOM    576 3HG2 THR A  41       6.191  27.345  -9.340  1.00  5.78           H  
ATOM    577  N   LYS A  42      10.272  29.327 -10.942  1.00  6.25           N  
ATOM    578  CA  LYS A  42      11.619  29.932 -10.840  1.00  6.25           C  
ATOM    579  C   LYS A  42      11.717  31.416 -11.208  1.00  6.25           C  
ATOM    580  O   LYS A  42      12.208  32.215 -10.407  1.00  6.25           O  
ATOM    581  CB  LYS A  42      12.598  29.148 -11.720  1.00  6.25           C  
ATOM    582  CG  LYS A  42      14.041  29.647 -11.673  1.00  6.25           C  
ATOM    583  CD  LYS A  42      14.953  28.785 -12.546  1.00  6.25           C  
ATOM    584  CE  LYS A  42      16.386  29.305 -12.543  1.00  6.25           C  
ATOM    585  NZ  LYS A  42      17.283  28.469 -13.393  1.00  6.25           N  
ATOM    586  H   LYS A  42      10.207  28.334 -11.080  1.00  6.25           H  
ATOM    587  HA  LYS A  42      11.942  29.836  -9.802  1.00  6.25           H  
ATOM    588 1HB  LYS A  42      12.593  28.100 -11.424  1.00  6.25           H  
ATOM    589 2HB  LYS A  42      12.268  29.199 -12.761  1.00  6.25           H  
ATOM    590 1HG  LYS A  42      14.076  30.678 -12.034  1.00  6.25           H  
ATOM    591 2HG  LYS A  42      14.401  29.627 -10.646  1.00  6.25           H  
ATOM    592 1HD  LYS A  42      14.946  27.757 -12.183  1.00  6.25           H  
ATOM    593 2HD  LYS A  42      14.578  28.795 -13.572  1.00  6.25           H  
ATOM    594 1HE  LYS A  42      16.393  30.328 -12.922  1.00  6.25           H  
ATOM    595 2HE  LYS A  42      16.765  29.303 -11.522  1.00  6.25           H  
ATOM    596 1HZ  LYS A  42      18.221  28.845 -13.367  1.00  6.25           H  
ATOM    597 2HZ  LYS A  42      17.291  27.521 -13.044  1.00  6.25           H  
ATOM    598 3HZ  LYS A  42      16.947  28.474 -14.346  1.00  6.25           H  
ATOM    599  N   ASP A  43      11.267  31.792 -12.394  1.00  6.62           N  
ATOM    600  CA  ASP A  43      11.304  33.192 -12.788  1.00  6.62           C  
ATOM    601  C   ASP A  43      10.011  33.537 -13.507  1.00  6.62           C  
ATOM    602  O   ASP A  43       9.921  34.510 -14.255  1.00  6.62           O  
ATOM    603  CB  ASP A  43      12.593  33.553 -13.560  1.00  6.62           C  
ATOM    604  CG  ASP A  43      12.855  32.829 -14.891  1.00  6.62           C  
ATOM    605  OD1 ASP A  43      12.082  32.010 -15.291  1.00  6.62           O  
ATOM    606  OD2 ASP A  43      13.869  33.113 -15.482  1.00  6.62           O  
ATOM    607  H   ASP A  43      10.882  31.104 -13.029  1.00  6.62           H  
ATOM    608  HA  ASP A  43      11.326  33.799 -11.882  1.00  6.62           H  
ATOM    609 1HB  ASP A  43      12.582  34.624 -13.764  1.00  6.62           H  
ATOM    610 2HB  ASP A  43      13.448  33.372 -12.907  1.00  6.62           H  
ATOM    611  N   ASP A  44       9.001  32.702 -13.243  1.00  7.08           N  
ATOM    612  CA  ASP A  44       7.659  32.860 -13.786  1.00  7.08           C  
ATOM    613  C   ASP A  44       6.867  33.684 -12.795  1.00  7.08           C  
ATOM    614  O   ASP A  44       6.065  34.538 -13.165  1.00  7.08           O  
ATOM    615  CB  ASP A  44       6.996  31.500 -14.020  1.00  7.08           C  
ATOM    616  CG  ASP A  44       7.699  30.665 -15.099  1.00  7.08           C  
ATOM    617  OD1 ASP A  44       7.609  31.037 -16.250  1.00  7.08           O  
ATOM    618  OD2 ASP A  44       8.350  29.696 -14.764  1.00  7.08           O  
ATOM    619  H   ASP A  44       9.174  31.964 -12.569  1.00  7.08           H  
ATOM    620  HA  ASP A  44       7.715  33.398 -14.733  1.00  7.08           H  
ATOM    621 1HB  ASP A  44       6.983  30.935 -13.096  1.00  7.08           H  
ATOM    622 2HB  ASP A  44       5.958  31.651 -14.319  1.00  7.08           H  
ATOM    623  N   LYS A  45       7.188  33.505 -11.515  1.00  7.76           N  
ATOM    624  CA  LYS A  45       6.553  34.229 -10.418  1.00  7.76           C  
ATOM    625  C   LYS A  45       6.782  35.744 -10.524  1.00  7.76           C  
ATOM    626  O   LYS A  45       6.046  36.534  -9.938  1.00  7.76           O  
ATOM    627  CB  LYS A  45       7.094  33.678  -9.098  1.00  7.76           C  
ATOM    628  CG  LYS A  45       8.572  33.988  -8.831  1.00  7.76           C  
ATOM    629  CD  LYS A  45       9.061  33.278  -7.576  1.00  7.76           C  
ATOM    630  CE  LYS A  45      10.557  33.502  -7.339  1.00  7.76           C  
ATOM    631  NZ  LYS A  45      10.874  34.895  -6.891  1.00  7.76           N  
ATOM    632  H   LYS A  45       7.872  32.786 -11.273  1.00  7.76           H  
ATOM    633  HA  LYS A  45       5.479  34.047 -10.463  1.00  7.76           H  
ATOM    634 1HB  LYS A  45       6.511  34.076  -8.269  1.00  7.76           H  
ATOM    635 2HB  LYS A  45       6.985  32.593  -9.090  1.00  7.76           H  
ATOM    636 1HG  LYS A  45       9.179  33.669  -9.684  1.00  7.76           H  
ATOM    637 2HG  LYS A  45       8.703  35.063  -8.696  1.00  7.76           H  
ATOM    638 1HD  LYS A  45       8.505  33.637  -6.711  1.00  7.76           H  
ATOM    639 2HD  LYS A  45       8.886  32.207  -7.685  1.00  7.76           H  
ATOM    640 1HE  LYS A  45      10.901  32.801  -6.583  1.00  7.76           H  
ATOM    641 2HE  LYS A  45      11.089  33.306  -8.271  1.00  7.76           H  
ATOM    642 1HZ  LYS A  45      11.866  34.979  -6.756  1.00  7.76           H  
ATOM    643 2HZ  LYS A  45      10.582  35.602  -7.578  1.00  7.76           H  
ATOM    644 3HZ  LYS A  45      10.402  35.088  -6.025  1.00  7.76           H  
ATOM    645  N   GLU A  46       7.810  36.123 -11.290  1.00  8.61           N  
ATOM    646  CA  GLU A  46       8.210  37.504 -11.518  1.00  8.61           C  
ATOM    647  C   GLU A  46       7.552  38.119 -12.764  1.00  8.61           C  
ATOM    648  O   GLU A  46       7.827  39.269 -13.099  1.00  8.61           O  
ATOM    649  CB  GLU A  46       9.730  37.569 -11.708  1.00  8.61           C  
ATOM    650  CG  GLU A  46      10.576  37.083 -10.521  1.00  8.61           C  
ATOM    651  CD  GLU A  46      10.405  37.889  -9.261  1.00  8.61           C  
ATOM    652  OE1 GLU A  46      10.391  39.093  -9.341  1.00  8.61           O  
ATOM    653  OE2 GLU A  46      10.321  37.292  -8.201  1.00  8.61           O  
ATOM    654  H   GLU A  46       8.343  35.396 -11.743  1.00  8.61           H  
ATOM    655  HA  GLU A  46       7.923  38.093 -10.649  1.00  8.61           H  
ATOM    656 1HB  GLU A  46      10.005  36.965 -12.575  1.00  8.61           H  
ATOM    657 2HB  GLU A  46      10.020  38.596 -11.925  1.00  8.61           H  
ATOM    658 1HG  GLU A  46      10.315  36.046 -10.315  1.00  8.61           H  
ATOM    659 2HG  GLU A  46      11.624  37.104 -10.815  1.00  8.61           H  
ATOM    660  N   ASP A  47       6.715  37.346 -13.466  1.00  9.47           N  
ATOM    661  CA  ASP A  47       6.062  37.788 -14.699  1.00  9.47           C  
ATOM    662  C   ASP A  47       4.846  38.693 -14.419  1.00  9.47           C  
ATOM    663  O   ASP A  47       3.842  38.217 -13.884  1.00  9.47           O  
ATOM    664  CB  ASP A  47       5.644  36.569 -15.539  1.00  9.47           C  
ATOM    665  CG  ASP A  47       5.013  36.897 -16.928  1.00  9.47           C  
ATOM    666  OD1 ASP A  47       4.449  37.970 -17.103  1.00  9.47           O  
ATOM    667  OD2 ASP A  47       5.122  36.065 -17.807  1.00  9.47           O  
ATOM    668  H   ASP A  47       6.527  36.398 -13.148  1.00  9.47           H  
ATOM    669  HA  ASP A  47       6.809  38.300 -15.287  1.00  9.47           H  
ATOM    670 1HB  ASP A  47       6.514  35.920 -15.693  1.00  9.47           H  
ATOM    671 2HB  ASP A  47       4.925  35.988 -14.974  1.00  9.47           H  
ATOM    672  N   PRO A  48       4.871  39.986 -14.818  1.00 10.13           N  
ATOM    673  CA  PRO A  48       3.826  40.975 -14.606  1.00 10.13           C  
ATOM    674  C   PRO A  48       2.435  40.515 -15.048  1.00 10.13           C  
ATOM    675  O   PRO A  48       1.433  40.980 -14.492  1.00 10.13           O  
ATOM    676  CB  PRO A  48       4.286  42.140 -15.489  1.00 10.13           C  
ATOM    677  CG  PRO A  48       5.775  42.021 -15.531  1.00 10.13           C  
ATOM    678  CD  PRO A  48       6.041  40.536 -15.561  1.00 10.13           C  
ATOM    679  HA  PRO A  48       3.832  41.280 -13.556  1.00 10.13           H  
ATOM    680 1HB  PRO A  48       3.821  42.053 -16.489  1.00 10.13           H  
ATOM    681 2HB  PRO A  48       3.945  43.093 -15.062  1.00 10.13           H  
ATOM    682 1HG  PRO A  48       6.173  42.541 -16.415  1.00 10.13           H  
ATOM    683 2HG  PRO A  48       6.216  42.507 -14.649  1.00 10.13           H  
ATOM    684 1HD  PRO A  48       6.060  40.148 -16.598  1.00 10.13           H  
ATOM    685 2HD  PRO A  48       6.983  40.387 -15.029  1.00 10.13           H  
ATOM    686  N   GLU A  49       2.359  39.599 -16.028  1.00 10.37           N  
ATOM    687  CA  GLU A  49       1.053  39.169 -16.524  1.00 10.37           C  
ATOM    688  C   GLU A  49       0.418  38.083 -15.664  1.00 10.37           C  
ATOM    689  O   GLU A  49      -0.735  37.702 -15.887  1.00 10.37           O  
ATOM    690  CB  GLU A  49       1.167  38.700 -17.972  1.00 10.37           C  
ATOM    691  CG  GLU A  49       1.578  39.807 -18.961  1.00 10.37           C  
ATOM    692  CD  GLU A  49       0.536  40.895 -19.083  1.00 10.37           C  
ATOM    693  OE1 GLU A  49      -0.615  40.559 -19.271  1.00 10.37           O  
ATOM    694  OE2 GLU A  49       0.875  42.048 -19.001  1.00 10.37           O  
ATOM    695  H   GLU A  49       3.202  39.178 -16.443  1.00 10.37           H  
ATOM    696  HA  GLU A  49       0.393  40.032 -16.508  1.00 10.37           H  
ATOM    697 1HB  GLU A  49       1.913  37.904 -18.033  1.00 10.37           H  
ATOM    698 2HB  GLU A  49       0.214  38.285 -18.299  1.00 10.37           H  
ATOM    699 1HG  GLU A  49       2.515  40.250 -18.612  1.00 10.37           H  
ATOM    700 2HG  GLU A  49       1.759  39.363 -19.938  1.00 10.37           H  
ATOM    701  N   LEU A  50       1.168  37.595 -14.681  1.00 10.26           N  
ATOM    702  CA  LEU A  50       0.659  36.627 -13.730  1.00 10.26           C  
ATOM    703  C   LEU A  50       0.441  37.370 -12.418  1.00 10.26           C  
ATOM    704  O   LEU A  50      -0.478  37.073 -11.655  1.00 10.26           O  
ATOM    705  CB  LEU A  50       1.640  35.469 -13.538  1.00 10.26           C  
ATOM    706  CG  LEU A  50       1.969  34.667 -14.811  1.00 10.26           C  
ATOM    707  CD1 LEU A  50       2.976  33.581 -14.471  1.00 10.26           C  
ATOM    708  CD2 LEU A  50       0.702  34.086 -15.390  1.00 10.26           C  
ATOM    709  H   LEU A  50       2.126  37.922 -14.577  1.00 10.26           H  
ATOM    710  HA  LEU A  50      -0.297  36.240 -14.079  1.00 10.26           H  
ATOM    711 1HB  LEU A  50       2.580  35.877 -13.155  1.00 10.26           H  
ATOM    712 2HB  LEU A  50       1.235  34.783 -12.799  1.00 10.26           H  
ATOM    713  HG  LEU A  50       2.430  35.333 -15.546  1.00 10.26           H  
ATOM    714 1HD1 LEU A  50       3.231  33.023 -15.373  1.00 10.26           H  
ATOM    715 2HD1 LEU A  50       3.865  34.036 -14.070  1.00 10.26           H  
ATOM    716 3HD1 LEU A  50       2.551  32.904 -13.734  1.00 10.26           H  
ATOM    717 1HD2 LEU A  50       0.940  33.529 -16.297  1.00 10.26           H  
ATOM    718 2HD2 LEU A  50       0.240  33.419 -14.664  1.00 10.26           H  
ATOM    719 3HD2 LEU A  50       0.010  34.896 -15.633  1.00 10.26           H  
ATOM    720  N   MET A  51       1.324  38.347 -12.168  1.00 10.11           N  
ATOM    721  CA  MET A  51       1.302  39.175 -10.962  1.00 10.11           C  
ATOM    722  C   MET A  51       0.078  40.101 -10.884  1.00 10.11           C  
ATOM    723  O   MET A  51      -0.462  40.335  -9.800  1.00 10.11           O  
ATOM    724  CB  MET A  51       2.566  40.020 -10.916  1.00 10.11           C  
ATOM    725  CG  MET A  51       3.860  39.235 -10.706  1.00 10.11           C  
ATOM    726  SD  MET A  51       5.323  40.261 -10.901  1.00 10.11           S  
ATOM    727  CE  MET A  51       5.226  41.289  -9.452  1.00 10.11           C  
ATOM    728  H   MET A  51       2.071  38.500 -12.842  1.00 10.11           H  
ATOM    729  HA  MET A  51       1.277  38.514 -10.097  1.00 10.11           H  
ATOM    730 1HB  MET A  51       2.645  40.575 -11.830  1.00 10.11           H  
ATOM    731 2HB  MET A  51       2.483  40.744 -10.107  1.00 10.11           H  
ATOM    732 1HG  MET A  51       3.874  38.811  -9.703  1.00 10.11           H  
ATOM    733 2HG  MET A  51       3.921  38.409 -11.412  1.00 10.11           H  
ATOM    734 1HE  MET A  51       6.073  41.976  -9.439  1.00 10.11           H  
ATOM    735 2HE  MET A  51       4.293  41.858  -9.468  1.00 10.11           H  
ATOM    736 3HE  MET A  51       5.254  40.662  -8.561  1.00 10.11           H  
ATOM    737  N   LYS A  52      -0.346  40.639 -12.036  1.00 10.26           N  
ATOM    738  CA  LYS A  52      -1.468  41.578 -12.107  1.00 10.26           C  
ATOM    739  C   LYS A  52      -2.758  40.943 -11.619  1.00 10.26           C  
ATOM    740  O   LYS A  52      -2.961  39.737 -11.748  1.00 10.26           O  
ATOM    741  CB  LYS A  52      -1.690  42.058 -13.541  1.00 10.26           C  
ATOM    742  CG  LYS A  52      -2.231  40.979 -14.474  1.00 10.26           C  
ATOM    743  CD  LYS A  52      -2.377  41.487 -15.911  1.00 10.26           C  
ATOM    744  CE  LYS A  52      -3.021  40.429 -16.800  1.00 10.26           C  
ATOM    745  NZ  LYS A  52      -3.129  40.871 -18.220  1.00 10.26           N  
ATOM    746  H   LYS A  52       0.163  40.437 -12.898  1.00 10.26           H  
ATOM    747  HA  LYS A  52      -1.245  42.432 -11.470  1.00 10.26           H  
ATOM    748 1HB  LYS A  52      -2.399  42.884 -13.544  1.00 10.26           H  
ATOM    749 2HB  LYS A  52      -0.748  42.423 -13.958  1.00 10.26           H  
ATOM    750 1HG  LYS A  52      -1.553  40.120 -14.466  1.00 10.26           H  
ATOM    751 2HG  LYS A  52      -3.208  40.652 -14.114  1.00 10.26           H  
ATOM    752 1HD  LYS A  52      -2.990  42.385 -15.922  1.00 10.26           H  
ATOM    753 2HD  LYS A  52      -1.392  41.731 -16.321  1.00 10.26           H  
ATOM    754 1HE  LYS A  52      -2.430  39.515 -16.764  1.00 10.26           H  
ATOM    755 2HE  LYS A  52      -4.020  40.223 -16.420  1.00 10.26           H  
ATOM    756 1HZ  LYS A  52      -3.560  40.145 -18.761  1.00 10.26           H  
ATOM    757 2HZ  LYS A  52      -3.672  41.714 -18.289  1.00 10.26           H  
ATOM    758 3HZ  LYS A  52      -2.187  41.032 -18.589  1.00 10.26           H  
ATOM    759  N   CYS A  53      -3.658  41.752 -11.084  1.00 10.83           N  
ATOM    760  CA  CYS A  53      -4.924  41.208 -10.626  1.00 10.83           C  
ATOM    761  C   CYS A  53      -5.846  40.778 -11.760  1.00 10.83           C  
ATOM    762  O   CYS A  53      -5.988  41.511 -12.739  1.00 10.83           O  
ATOM    763  CB  CYS A  53      -5.705  42.229  -9.813  1.00 10.83           C  
ATOM    764  SG  CYS A  53      -5.008  42.664  -8.250  1.00 10.83           S  
ATOM    765  H   CYS A  53      -3.468  42.741 -10.983  1.00 10.83           H  
ATOM    766  HA  CYS A  53      -4.691  40.354  -9.998  1.00 10.83           H  
ATOM    767 1HB  CYS A  53      -5.832  43.144 -10.396  1.00 10.83           H  
ATOM    768 2HB  CYS A  53      -6.672  41.829  -9.632  1.00 10.83           H  
ATOM    769  N   PRO A  54      -6.491  39.589 -11.681  1.00 11.73           N  
ATOM    770  CA  PRO A  54      -7.575  39.189 -12.563  1.00 11.73           C  
ATOM    771  C   PRO A  54      -8.845  39.933 -12.142  1.00 11.73           C  
ATOM    772  O   PRO A  54      -9.785  40.109 -12.918  1.00 11.73           O  
ATOM    773  CB  PRO A  54      -7.666  37.680 -12.313  1.00 11.73           C  
ATOM    774  CG  PRO A  54      -7.177  37.499 -10.877  1.00 11.73           C  
ATOM    775  CD  PRO A  54      -6.109  38.566 -10.676  1.00 11.73           C  
ATOM    776  HA  PRO A  54      -7.304  39.416 -13.606  1.00 11.73           H  
ATOM    777 1HB  PRO A  54      -8.708  37.345 -12.452  1.00 11.73           H  
ATOM    778 2HB  PRO A  54      -7.053  37.136 -13.045  1.00 11.73           H  
ATOM    779 1HG  PRO A  54      -8.013  37.600 -10.170  1.00 11.73           H  
ATOM    780 2HG  PRO A  54      -6.779  36.484 -10.744  1.00 11.73           H  
ATOM    781 1HD  PRO A  54      -6.221  38.943  -9.645  1.00 11.73           H  
ATOM    782 2HD  PRO A  54      -5.092  38.176 -10.883  1.00 11.73           H  
ATOM    783  N   VAL A  55      -8.831  40.376 -10.880  1.00 12.61           N  
ATOM    784  CA  VAL A  55      -9.896  41.124 -10.237  1.00 12.61           C  
ATOM    785  C   VAL A  55      -9.310  42.380  -9.592  1.00 12.61           C  
ATOM    786  O   VAL A  55      -8.650  42.264  -8.551  1.00 12.61           O  
ATOM    787  CB  VAL A  55     -10.579  40.293  -9.154  1.00 12.61           C  
ATOM    788  CG1 VAL A  55     -11.676  41.125  -8.517  1.00 12.61           C  
ATOM    789  CG2 VAL A  55     -11.138  39.019  -9.766  1.00 12.61           C  
ATOM    790  H   VAL A  55      -8.020  40.168 -10.323  1.00 12.61           H  
ATOM    791  HA  VAL A  55     -10.651  41.360 -10.978  1.00 12.61           H  
ATOM    792  HB  VAL A  55      -9.857  40.042  -8.377  1.00 12.61           H  
ATOM    793 1HG1 VAL A  55     -12.163  40.548  -7.734  1.00 12.61           H  
ATOM    794 2HG1 VAL A  55     -11.243  42.035  -8.085  1.00 12.61           H  
ATOM    795 3HG1 VAL A  55     -12.408  41.400  -9.275  1.00 12.61           H  
ATOM    796 1HG2 VAL A  55     -11.626  38.432  -8.992  1.00 12.61           H  
ATOM    797 2HG2 VAL A  55     -11.862  39.277 -10.540  1.00 12.61           H  
ATOM    798 3HG2 VAL A  55     -10.338  38.433 -10.205  1.00 12.61           H  
ATOM    799  N   PRO A  56      -9.553  43.576 -10.122  1.00 12.82           N  
ATOM    800  CA  PRO A  56      -8.978  44.808  -9.638  1.00 12.82           C  
ATOM    801  C   PRO A  56      -9.218  44.945  -8.148  1.00 12.82           C  
ATOM    802  O   PRO A  56     -10.303  44.636  -7.651  1.00 12.82           O  
ATOM    803  CB  PRO A  56      -9.748  45.861 -10.443  1.00 12.82           C  
ATOM    804  CG  PRO A  56     -10.103  45.149 -11.732  1.00 12.82           C  
ATOM    805  CD  PRO A  56     -10.413  43.729 -11.312  1.00 12.82           C  
ATOM    806  HA  PRO A  56      -7.902  44.828  -9.873  1.00 12.82           H  
ATOM    807 1HB  PRO A  56     -10.633  46.194  -9.877  1.00 12.82           H  
ATOM    808 2HB  PRO A  56      -9.119  46.749 -10.606  1.00 12.82           H  
ATOM    809 1HG  PRO A  56     -10.954  45.646 -12.225  1.00 12.82           H  
ATOM    810 2HG  PRO A  56      -9.256  45.197 -12.434  1.00 12.82           H  
ATOM    811 1HD  PRO A  56     -11.477  43.610 -11.047  1.00 12.82           H  
ATOM    812 2HD  PRO A  56     -10.091  43.062 -12.134  1.00 12.82           H  
ATOM    813  N   GLY A  57      -8.195  45.416  -7.440  1.00 12.06           N  
ATOM    814  CA  GLY A  57      -8.261  45.575  -5.991  1.00 12.06           C  
ATOM    815  C   GLY A  57      -7.717  44.375  -5.206  1.00 12.06           C  
ATOM    816  O   GLY A  57      -7.546  44.467  -3.990  1.00 12.06           O  
ATOM    817  H   GLY A  57      -7.342  45.662  -7.918  1.00 12.06           H  
ATOM    818 1HA  GLY A  57      -7.705  46.468  -5.708  1.00 12.06           H  
ATOM    819 2HA  GLY A  57      -9.296  45.751  -5.700  1.00 12.06           H  
ATOM    820  N   CYS A  58      -7.375  43.272  -5.883  1.00 10.66           N  
ATOM    821  CA  CYS A  58      -6.868  42.089  -5.169  1.00 10.66           C  
ATOM    822  C   CYS A  58      -5.479  42.287  -4.548  1.00 10.66           C  
ATOM    823  O   CYS A  58      -5.072  41.508  -3.690  1.00 10.66           O  
ATOM    824  CB  CYS A  58      -6.686  40.888  -6.102  1.00 10.66           C  
ATOM    825  SG  CYS A  58      -5.141  40.918  -7.187  1.00 10.66           S  
ATOM    826  H   CYS A  58      -7.565  43.207  -6.887  1.00 10.66           H  
ATOM    827  HA  CYS A  58      -7.575  41.838  -4.377  1.00 10.66           H  
ATOM    828 1HB  CYS A  58      -6.651  39.980  -5.504  1.00 10.66           H  
ATOM    829 2HB  CYS A  58      -7.555  40.812  -6.759  1.00 10.66           H  
ATOM    830  N   VAL A  59      -4.767  43.314  -5.025  1.00  9.12           N  
ATOM    831  CA  VAL A  59      -3.400  43.676  -4.658  1.00  9.12           C  
ATOM    832  C   VAL A  59      -2.401  42.698  -5.267  1.00  9.12           C  
ATOM    833  O   VAL A  59      -1.885  41.802  -4.597  1.00  9.12           O  
ATOM    834  CB  VAL A  59      -3.204  43.773  -3.133  1.00  9.12           C  
ATOM    835  CG1 VAL A  59      -1.776  44.199  -2.840  1.00  9.12           C  
ATOM    836  CG2 VAL A  59      -4.201  44.792  -2.549  1.00  9.12           C  
ATOM    837  H   VAL A  59      -5.228  43.870  -5.725  1.00  9.12           H  
ATOM    838  HA  VAL A  59      -3.193  44.665  -5.071  1.00  9.12           H  
ATOM    839  HB  VAL A  59      -3.351  42.800  -2.675  1.00  9.12           H  
ATOM    840 1HG1 VAL A  59      -1.629  44.261  -1.764  1.00  9.12           H  
ATOM    841 2HG1 VAL A  59      -1.085  43.465  -3.261  1.00  9.12           H  
ATOM    842 3HG1 VAL A  59      -1.589  45.172  -3.291  1.00  9.12           H  
ATOM    843 1HG2 VAL A  59      -4.056  44.864  -1.473  1.00  9.12           H  
ATOM    844 2HG2 VAL A  59      -4.032  45.767  -3.004  1.00  9.12           H  
ATOM    845 3HG2 VAL A  59      -5.223  44.478  -2.749  1.00  9.12           H  
ATOM    846  N   GLY A  60      -2.118  42.884  -6.549  1.00  7.85           N  
ATOM    847  CA  GLY A  60      -1.209  42.017  -7.283  1.00  7.85           C  
ATOM    848  C   GLY A  60       0.071  41.772  -6.498  1.00  7.85           C  
ATOM    849  O   GLY A  60       0.905  42.673  -6.369  1.00  7.85           O  
ATOM    850  H   GLY A  60      -2.575  43.637  -7.039  1.00  7.85           H  
ATOM    851 1HA  GLY A  60      -1.700  41.065  -7.492  1.00  7.85           H  
ATOM    852 2HA  GLY A  60      -0.976  42.463  -8.250  1.00  7.85           H  
ENDMDL

REMARK ID 641868 DOMAINID 635448 MODEL 2 line_15_sample12
MODEL     2
ATOM      1  N   ASP A   1       0.537   0.301   1.220  1.00  3.13           N  
ATOM      2  CA  ASP A   1       0.633   0.842  -0.129  1.00  3.13           C  
ATOM      3  C   ASP A   1       1.227   2.237  -0.124  1.00  3.13           C  
ATOM      4  O   ASP A   1       0.962   3.037   0.775  1.00  3.13           O  
ATOM      5  CB  ASP A   1      -0.742   0.906  -0.797  1.00  3.13           C  
ATOM      6  CG  ASP A   1      -1.340  -0.464  -1.127  1.00  3.13           C  
ATOM      7  OD1 ASP A   1      -0.607  -1.426  -1.196  1.00  3.13           O  
ATOM      8  OD2 ASP A   1      -2.533  -0.527  -1.317  1.00  3.13           O  
ATOM      9 1H   ASP A   1       1.058  -0.562   1.277  1.00  3.13           H  
ATOM     10 2H   ASP A   1       0.919   0.969   1.875  1.00  3.13           H  
ATOM     11 3H   ASP A   1      -0.432   0.125   1.445  1.00  3.13           H  
ATOM     12  HA  ASP A   1       1.284   0.195  -0.717  1.00  3.13           H  
ATOM     13 1HB  ASP A   1      -1.432   1.433  -0.141  1.00  3.13           H  
ATOM     14 2HB  ASP A   1      -0.661   1.489  -1.718  1.00  3.13           H  
ATOM     15  N   LEU A   2       2.024   2.540  -1.136  1.00  2.97           N  
ATOM     16  CA  LEU A   2       2.595   3.874  -1.250  1.00  2.97           C  
ATOM     17  C   LEU A   2       1.592   4.788  -1.927  1.00  2.97           C  
ATOM     18  O   LEU A   2       0.859   4.341  -2.811  1.00  2.97           O  
ATOM     19  CB  LEU A   2       3.878   3.854  -2.085  1.00  2.97           C  
ATOM     20  CG  LEU A   2       5.039   3.019  -1.570  1.00  2.97           C  
ATOM     21  CD1 LEU A   2       6.172   3.073  -2.597  1.00  2.97           C  
ATOM     22  CD2 LEU A   2       5.484   3.568  -0.230  1.00  2.97           C  
ATOM     23  H   LEU A   2       2.226   1.851  -1.849  1.00  2.97           H  
ATOM     24  HA  LEU A   2       2.811   4.261  -0.253  1.00  2.97           H  
ATOM     25 1HB  LEU A   2       3.638   3.524  -3.097  1.00  2.97           H  
ATOM     26 2HB  LEU A   2       4.235   4.863  -2.133  1.00  2.97           H  
ATOM     27  HG  LEU A   2       4.733   1.981  -1.454  1.00  2.97           H  
ATOM     28 1HD1 LEU A   2       7.021   2.481  -2.246  1.00  2.97           H  
ATOM     29 2HD1 LEU A   2       5.820   2.672  -3.548  1.00  2.97           H  
ATOM     30 3HD1 LEU A   2       6.484   4.098  -2.738  1.00  2.97           H  
ATOM     31 1HD2 LEU A   2       6.325   2.980   0.143  1.00  2.97           H  
ATOM     32 2HD2 LEU A   2       5.789   4.602  -0.343  1.00  2.97           H  
ATOM     33 3HD2 LEU A   2       4.657   3.512   0.477  1.00  2.97           H  
ATOM     34  N   LYS A   3       1.569   6.059  -1.538  1.00  2.82           N  
ATOM     35  CA  LYS A   3       0.691   7.021  -2.188  1.00  2.82           C  
ATOM     36  C   LYS A   3       1.433   8.249  -2.677  1.00  2.82           C  
ATOM     37  O   LYS A   3       2.393   8.713  -2.062  1.00  2.82           O  
ATOM     38  CB  LYS A   3      -0.453   7.443  -1.259  1.00  2.82           C  
ATOM     39  CG  LYS A   3      -1.395   6.304  -0.834  1.00  2.82           C  
ATOM     40  CD  LYS A   3      -2.215   5.819  -2.045  1.00  2.82           C  
ATOM     41  CE  LYS A   3      -3.222   4.744  -1.681  1.00  2.82           C  
ATOM     42  NZ  LYS A   3      -3.971   4.265  -2.889  1.00  2.82           N  
ATOM     43  H   LYS A   3       2.173   6.361  -0.787  1.00  2.82           H  
ATOM     44  HA  LYS A   3       0.249   6.543  -3.059  1.00  2.82           H  
ATOM     45 1HB  LYS A   3      -0.035   7.883  -0.355  1.00  2.82           H  
ATOM     46 2HB  LYS A   3      -1.052   8.214  -1.749  1.00  2.82           H  
ATOM     47 1HG  LYS A   3      -0.822   5.469  -0.428  1.00  2.82           H  
ATOM     48 2HG  LYS A   3      -2.075   6.664  -0.066  1.00  2.82           H  
ATOM     49 1HD  LYS A   3      -2.744   6.662  -2.494  1.00  2.82           H  
ATOM     50 2HD  LYS A   3      -1.539   5.405  -2.789  1.00  2.82           H  
ATOM     51 1HE  LYS A   3      -2.695   3.900  -1.232  1.00  2.82           H  
ATOM     52 2HE  LYS A   3      -3.933   5.143  -0.957  1.00  2.82           H  
ATOM     53 1HZ  LYS A   3      -4.628   3.547  -2.622  1.00  2.82           H  
ATOM     54 2HZ  LYS A   3      -4.468   5.040  -3.311  1.00  2.82           H  
ATOM     55 3HZ  LYS A   3      -3.313   3.885  -3.563  1.00  2.82           H  
ATOM     56  N   CYS A   4       0.960   8.766  -3.795  1.00  2.71           N  
ATOM     57  CA  CYS A   4       1.464   9.964  -4.432  1.00  2.71           C  
ATOM     58  C   CYS A   4       0.898  11.240  -3.793  1.00  2.71           C  
ATOM     59  O   CYS A   4      -0.317  11.391  -3.726  1.00  2.71           O  
ATOM     60  CB  CYS A   4       1.094   9.958  -5.904  1.00  2.71           C  
ATOM     61  SG  CYS A   4       1.531  11.483  -6.806  1.00  2.71           S  
ATOM     62  H   CYS A   4       0.174   8.288  -4.218  1.00  2.71           H  
ATOM     63  HA  CYS A   4       2.542   9.950  -4.354  1.00  2.71           H  
ATOM     64 1HB  CYS A   4       1.568   9.124  -6.400  1.00  2.71           H  
ATOM     65 2HB  CYS A   4       0.048   9.795  -5.957  1.00  2.71           H  
ATOM     66  N   PRO A   5       1.741  12.166  -3.293  1.00  2.64           N  
ATOM     67  CA  PRO A   5       1.351  13.417  -2.653  1.00  2.64           C  
ATOM     68  C   PRO A   5       0.837  14.498  -3.622  1.00  2.64           C  
ATOM     69  O   PRO A   5       0.293  15.512  -3.186  1.00  2.64           O  
ATOM     70  CB  PRO A   5       2.660  13.860  -1.994  1.00  2.64           C  
ATOM     71  CG  PRO A   5       3.747  13.279  -2.870  1.00  2.64           C  
ATOM     72  CD  PRO A   5       3.199  11.965  -3.356  1.00  2.64           C  
ATOM     73  HA  PRO A   5       0.592  13.193  -1.892  1.00  2.64           H  
ATOM     74 1HB  PRO A   5       2.699  14.956  -1.942  1.00  2.64           H  
ATOM     75 2HB  PRO A   5       2.705  13.485  -0.960  1.00  2.64           H  
ATOM     76 1HG  PRO A   5       3.979  13.966  -3.694  1.00  2.64           H  
ATOM     77 2HG  PRO A   5       4.681  13.145  -2.294  1.00  2.64           H  
ATOM     78 1HD  PRO A   5       3.538  11.832  -4.393  1.00  2.64           H  
ATOM     79 2HD  PRO A   5       3.515  11.145  -2.684  1.00  2.64           H  
ATOM     80  N   THR A   6       1.056  14.309  -4.921  1.00  2.58           N  
ATOM     81  CA  THR A   6       0.688  15.311  -5.915  1.00  2.58           C  
ATOM     82  C   THR A   6      -0.822  15.236  -6.241  1.00  2.58           C  
ATOM     83  O   THR A   6      -1.339  14.151  -6.513  1.00  2.58           O  
ATOM     84  CB  THR A   6       1.519  15.133  -7.207  1.00  2.58           C  
ATOM     85  OG1 THR A   6       2.907  15.269  -6.904  1.00  2.58           O  
ATOM     86  CG2 THR A   6       1.141  16.158  -8.256  1.00  2.58           C  
ATOM     87  H   THR A   6       1.489  13.455  -5.235  1.00  2.58           H  
ATOM     88  HA  THR A   6       0.958  16.274  -5.511  1.00  2.58           H  
ATOM     89  HB  THR A   6       1.344  14.177  -7.615  1.00  2.58           H  
ATOM     90  HG1 THR A   6       3.173  14.594  -6.280  1.00  2.58           H  
ATOM     91 1HG2 THR A   6       1.740  16.000  -9.149  1.00  2.58           H  
ATOM     92 2HG2 THR A   6       0.093  16.054  -8.508  1.00  2.58           H  
ATOM     93 3HG2 THR A   6       1.326  17.156  -7.871  1.00  2.58           H  
ATOM     94  N   PRO A   7      -1.566  16.356  -6.199  1.00  2.53           N  
ATOM     95  CA  PRO A   7      -2.972  16.407  -6.536  1.00  2.53           C  
ATOM     96  C   PRO A   7      -3.189  15.820  -7.920  1.00  2.53           C  
ATOM     97  O   PRO A   7      -2.412  16.065  -8.841  1.00  2.53           O  
ATOM     98  CB  PRO A   7      -3.260  17.911  -6.509  1.00  2.53           C  
ATOM     99  CG  PRO A   7      -2.273  18.459  -5.500  1.00  2.53           C  
ATOM    100  CD  PRO A   7      -1.016  17.643  -5.706  1.00  2.53           C  
ATOM    101  HA  PRO A   7      -3.551  15.867  -5.775  1.00  2.53           H  
ATOM    102 1HB  PRO A   7      -3.124  18.337  -7.514  1.00  2.53           H  
ATOM    103 2HB  PRO A   7      -4.309  18.088  -6.225  1.00  2.53           H  
ATOM    104 1HG  PRO A   7      -2.112  19.534  -5.666  1.00  2.53           H  
ATOM    105 2HG  PRO A   7      -2.674  18.352  -4.481  1.00  2.53           H  
ATOM    106 1HD  PRO A   7      -0.359  18.110  -6.447  1.00  2.53           H  
ATOM    107 2HD  PRO A   7      -0.544  17.530  -4.714  1.00  2.53           H  
ATOM    108  N   GLY A   8      -4.263  15.052  -8.060  1.00  2.47           N  
ATOM    109  CA  GLY A   8      -4.586  14.388  -9.317  1.00  2.47           C  
ATOM    110  C   GLY A   8      -4.084  12.940  -9.357  1.00  2.47           C  
ATOM    111  O   GLY A   8      -4.479  12.170 -10.236  1.00  2.47           O  
ATOM    112  H   GLY A   8      -4.870  14.899  -7.267  1.00  2.47           H  
ATOM    113 1HA  GLY A   8      -5.666  14.400  -9.463  1.00  2.47           H  
ATOM    114 2HA  GLY A   8      -4.147  14.945 -10.144  1.00  2.47           H  
ATOM    115  N   CYS A   9      -3.239  12.554  -8.396  1.00  2.39           N  
ATOM    116  CA  CYS A   9      -2.725  11.191  -8.354  1.00  2.39           C  
ATOM    117  C   CYS A   9      -3.599  10.146  -7.671  1.00  2.39           C  
ATOM    118  O   CYS A   9      -4.509  10.449  -6.899  1.00  2.39           O  
ATOM    119  CB  CYS A   9      -1.415  11.083  -7.631  1.00  2.39           C  
ATOM    120  SG  CYS A   9       0.049  11.755  -8.358  1.00  2.39           S  
ATOM    121  H   CYS A   9      -2.897  13.220  -7.699  1.00  2.39           H  
ATOM    122  HA  CYS A   9      -2.578  10.877  -9.378  1.00  2.39           H  
ATOM    123 1HB  CYS A   9      -1.522  11.506  -6.624  1.00  2.39           H  
ATOM    124 2HB  CYS A   9      -1.246  10.044  -7.540  1.00  2.39           H  
ATOM    125  N   ASP A  10      -3.246   8.885  -7.944  1.00  2.29           N  
ATOM    126  CA  ASP A  10      -3.860   7.697  -7.355  1.00  2.29           C  
ATOM    127  C   ASP A  10      -2.884   6.735  -6.647  1.00  2.29           C  
ATOM    128  O   ASP A  10      -3.286   5.681  -6.154  1.00  2.29           O  
ATOM    129  CB  ASP A  10      -4.511   6.923  -8.476  1.00  2.29           C  
ATOM    130  CG  ASP A  10      -3.459   6.525  -9.524  1.00  2.29           C  
ATOM    131  OD1 ASP A  10      -2.299   7.003  -9.451  1.00  2.29           O  
ATOM    132  OD2 ASP A  10      -3.792   5.771 -10.409  1.00  2.29           O  
ATOM    133  H   ASP A  10      -2.512   8.752  -8.619  1.00  2.29           H  
ATOM    134  HA  ASP A  10      -4.611   8.022  -6.635  1.00  2.29           H  
ATOM    135 1HB  ASP A  10      -4.982   6.023  -8.081  1.00  2.29           H  
ATOM    136 2HB  ASP A  10      -5.287   7.529  -8.948  1.00  2.29           H  
ATOM    137  N   GLY A  11      -1.608   7.104  -6.575  1.00  2.19           N  
ATOM    138  CA  GLY A  11      -0.596   6.222  -5.980  1.00  2.19           C  
ATOM    139  C   GLY A  11      -0.050   5.159  -6.951  1.00  2.19           C  
ATOM    140  O   GLY A  11       0.573   4.188  -6.519  1.00  2.19           O  
ATOM    141  H   GLY A  11      -1.343   7.985  -6.981  1.00  2.19           H  
ATOM    142 1HA  GLY A  11       0.237   6.825  -5.631  1.00  2.19           H  
ATOM    143 2HA  GLY A  11      -1.013   5.727  -5.107  1.00  2.19           H  
ATOM    144  N   SER A  12      -0.253   5.370  -8.255  1.00  2.13           N  
ATOM    145  CA  SER A  12       0.200   4.480  -9.324  1.00  2.13           C  
ATOM    146  C   SER A  12       1.726   4.339  -9.497  1.00  2.13           C  
ATOM    147  O   SER A  12       2.534   4.827  -8.697  1.00  2.13           O  
ATOM    148  CB  SER A  12      -0.474   4.879 -10.626  1.00  2.13           C  
ATOM    149  OG  SER A  12      -0.169   6.196 -10.969  1.00  2.13           O  
ATOM    150  H   SER A  12      -0.829   6.164  -8.549  1.00  2.13           H  
ATOM    151  HA  SER A  12      -0.180   3.486  -9.083  1.00  2.13           H  
ATOM    152 1HB  SER A  12      -0.163   4.218 -11.422  1.00  2.13           H  
ATOM    153 2HB  SER A  12      -1.543   4.761 -10.530  1.00  2.13           H  
ATOM    154  HG  SER A  12      -0.826   6.709 -10.450  1.00  2.13           H  
ATOM    155  N   GLY A  13       2.105   3.587 -10.531  1.00  2.12           N  
ATOM    156  CA  GLY A  13       3.460   3.090 -10.764  1.00  2.12           C  
ATOM    157  C   GLY A  13       4.611   4.084 -10.930  1.00  2.12           C  
ATOM    158  O   GLY A  13       5.144   4.274 -12.022  1.00  2.12           O  
ATOM    159  H   GLY A  13       1.390   3.284 -11.173  1.00  2.12           H  
ATOM    160 1HA  GLY A  13       3.712   2.427  -9.937  1.00  2.12           H  
ATOM    161 2HA  GLY A  13       3.435   2.450 -11.645  1.00  2.12           H  
ATOM    162  N   HIS A  14       5.031   4.634  -9.797  1.00  2.18           N  
ATOM    163  CA  HIS A  14       6.212   5.488  -9.665  1.00  2.18           C  
ATOM    164  C   HIS A  14       7.399   4.777 -10.313  1.00  2.18           C  
ATOM    165  O   HIS A  14       7.516   3.552 -10.226  1.00  2.18           O  
ATOM    166  CB  HIS A  14       6.464   5.749  -8.178  1.00  2.18           C  
ATOM    167  CG  HIS A  14       7.553   6.698  -7.814  1.00  2.18           C  
ATOM    168  ND1 HIS A  14       8.868   6.335  -7.824  1.00  2.18           N  
ATOM    169  CD2 HIS A  14       7.526   7.981  -7.398  1.00  2.18           C  
ATOM    170  CE1 HIS A  14       9.607   7.354  -7.402  1.00  2.18           C  
ATOM    171  NE2 HIS A  14       8.816   8.353  -7.143  1.00  2.18           N  
ATOM    172  H   HIS A  14       4.444   4.469  -8.981  1.00  2.18           H  
ATOM    173  HA  HIS A  14       6.054   6.440 -10.169  1.00  2.18           H  
ATOM    174 1HB  HIS A  14       5.563   6.109  -7.744  1.00  2.18           H  
ATOM    175 2HB  HIS A  14       6.686   4.802  -7.695  1.00  2.18           H  
ATOM    176  HD2 HIS A  14       6.655   8.606  -7.275  1.00  2.18           H  
ATOM    177  HE1 HIS A  14      10.693   7.361  -7.294  1.00  2.18           H  
ATOM    178  HE2 HIS A  14       9.114   9.257  -6.808  1.00  2.18           H  
ATOM    179  N   ILE A  15       8.281   5.544 -10.958  1.00  2.32           N  
ATOM    180  CA  ILE A  15       9.393   4.964 -11.724  1.00  2.32           C  
ATOM    181  C   ILE A  15      10.657   4.661 -10.918  1.00  2.32           C  
ATOM    182  O   ILE A  15      11.680   4.266 -11.492  1.00  2.32           O  
ATOM    183  CB  ILE A  15       9.791   5.914 -12.868  1.00  2.32           C  
ATOM    184  CG1 ILE A  15      10.387   7.180 -12.289  1.00  2.32           C  
ATOM    185  CG2 ILE A  15       8.545   6.272 -13.678  1.00  2.32           C  
ATOM    186  CD1 ILE A  15      11.007   8.106 -13.305  1.00  2.32           C  
ATOM    187  H   ILE A  15       8.152   6.556 -10.939  1.00  2.32           H  
ATOM    188  HA  ILE A  15       9.035   4.026 -12.158  1.00  2.32           H  
ATOM    189  HB  ILE A  15      10.531   5.438 -13.505  1.00  2.32           H  
ATOM    190 1HG1 ILE A  15       9.618   7.701 -11.777  1.00  2.32           H  
ATOM    191 2HG1 ILE A  15      11.155   6.910 -11.567  1.00  2.32           H  
ATOM    192 1HG2 ILE A  15       8.813   6.954 -14.485  1.00  2.32           H  
ATOM    193 2HG2 ILE A  15       8.106   5.369 -14.095  1.00  2.32           H  
ATOM    194 3HG2 ILE A  15       7.827   6.755 -13.018  1.00  2.32           H  
ATOM    195 1HD1 ILE A  15      11.404   8.989 -12.799  1.00  2.32           H  
ATOM    196 2HD1 ILE A  15      11.813   7.594 -13.826  1.00  2.32           H  
ATOM    197 3HD1 ILE A  15      10.250   8.418 -14.027  1.00  2.32           H  
ATOM    198  N   THR A  16      10.620   4.906  -9.612  1.00  2.52           N  
ATOM    199  CA  THR A  16      11.715   4.725  -8.661  1.00  2.52           C  
ATOM    200  C   THR A  16      12.832   5.729  -8.925  1.00  2.52           C  
ATOM    201  O   THR A  16      13.076   6.631  -8.120  1.00  2.52           O  
ATOM    202  CB  THR A  16      12.296   3.282  -8.700  1.00  2.52           C  
ATOM    203  OG1 THR A  16      11.261   2.332  -8.382  1.00  2.52           O  
ATOM    204  CG2 THR A  16      13.411   3.148  -7.667  1.00  2.52           C  
ATOM    205  H   THR A  16       9.761   5.260  -9.198  1.00  2.52           H  
ATOM    206  HA  THR A  16      11.340   4.899  -7.652  1.00  2.52           H  
ATOM    207  HB  THR A  16      12.706   3.059  -9.671  1.00  2.52           H  
ATOM    208  HG1 THR A  16      10.794   2.625  -7.594  1.00  2.52           H  
ATOM    209 1HG2 THR A  16      13.812   2.137  -7.693  1.00  2.52           H  
ATOM    210 2HG2 THR A  16      14.205   3.857  -7.889  1.00  2.52           H  
ATOM    211 3HG2 THR A  16      13.013   3.353  -6.678  1.00  2.52           H  
ATOM    212  N   GLY A  17      13.484   5.662 -10.072  1.00  2.76           N  
ATOM    213  CA  GLY A  17      14.540   6.627 -10.298  1.00  2.76           C  
ATOM    214  C   GLY A  17      15.541   6.472  -9.161  1.00  2.76           C  
ATOM    215  O   GLY A  17      16.067   5.382  -8.931  1.00  2.76           O  
ATOM    216  H   GLY A  17      13.225   4.949 -10.752  1.00  2.76           H  
ATOM    217 1HA  GLY A  17      15.022   6.438 -11.257  1.00  2.76           H  
ATOM    218 2HA  GLY A  17      14.133   7.638 -10.317  1.00  2.76           H  
ATOM    219  N   ASN A  18      15.798   7.571  -8.452  1.00  3.00           N  
ATOM    220  CA  ASN A  18      16.731   7.597  -7.332  1.00  3.00           C  
ATOM    221  C   ASN A  18      16.033   7.571  -5.959  1.00  3.00           C  
ATOM    222  O   ASN A  18      16.665   7.865  -4.943  1.00  3.00           O  
ATOM    223  CB  ASN A  18      17.616   8.823  -7.425  1.00  3.00           C  
ATOM    224  CG  ASN A  18      18.554   8.770  -8.600  1.00  3.00           C  
ATOM    225  OD1 ASN A  18      19.111   7.716  -8.924  1.00  3.00           O  
ATOM    226  ND2 ASN A  18      18.740   9.893  -9.247  1.00  3.00           N  
ATOM    227  H   ASN A  18      15.313   8.422  -8.698  1.00  3.00           H  
ATOM    228  HA  ASN A  18      17.358   6.707  -7.386  1.00  3.00           H  
ATOM    229 1HB  ASN A  18      16.991   9.713  -7.507  1.00  3.00           H  
ATOM    230 2HB  ASN A  18      18.200   8.919  -6.509  1.00  3.00           H  
ATOM    231 1HD2 ASN A  18      19.355   9.919 -10.036  1.00  3.00           H  
ATOM    232 2HD2 ASN A  18      18.274  10.725  -8.949  1.00  3.00           H  
ATOM    233  N   TYR A  19      14.735   7.244  -5.925  1.00  3.18           N  
ATOM    234  CA  TYR A  19      14.000   7.262  -4.660  1.00  3.18           C  
ATOM    235  C   TYR A  19      13.250   5.958  -4.383  1.00  3.18           C  
ATOM    236  O   TYR A  19      12.636   5.377  -5.266  1.00  3.18           O  
ATOM    237  CB  TYR A  19      12.972   8.390  -4.705  1.00  3.18           C  
ATOM    238  CG  TYR A  19      13.563   9.749  -5.013  1.00  3.18           C  
ATOM    239  CD1 TYR A  19      13.671  10.145  -6.341  1.00  3.18           C  
ATOM    240  CD2 TYR A  19      14.015  10.581  -4.006  1.00  3.18           C  
ATOM    241  CE1 TYR A  19      14.215  11.372  -6.655  1.00  3.18           C  
ATOM    242  CE2 TYR A  19      14.557  11.809  -4.317  1.00  3.18           C  
ATOM    243  CZ  TYR A  19      14.658  12.207  -5.636  1.00  3.18           C  
ATOM    244  OH  TYR A  19      15.201  13.434  -5.945  1.00  3.18           O  
ATOM    245  H   TYR A  19      14.249   6.996  -6.780  1.00  3.18           H  
ATOM    246  HA  TYR A  19      14.701   7.428  -3.846  1.00  3.18           H  
ATOM    247 1HB  TYR A  19      12.221   8.164  -5.463  1.00  3.18           H  
ATOM    248 2HB  TYR A  19      12.452   8.447  -3.748  1.00  3.18           H  
ATOM    249  HD1 TYR A  19      13.321   9.481  -7.136  1.00  3.18           H  
ATOM    250  HD2 TYR A  19      13.943  10.271  -2.969  1.00  3.18           H  
ATOM    251  HE1 TYR A  19      14.296  11.685  -7.697  1.00  3.18           H  
ATOM    252  HE2 TYR A  19      14.911  12.466  -3.523  1.00  3.18           H  
ATOM    253  HH  TYR A  19      15.168  13.568  -6.896  1.00  3.18           H  
ATOM    254  N   ALA A  20      13.231   5.548  -3.118  1.00  3.24           N  
ATOM    255  CA  ALA A  20      12.480   4.368  -2.667  1.00  3.24           C  
ATOM    256  C   ALA A  20      10.960   4.494  -2.861  1.00  3.24           C  
ATOM    257  O   ALA A  20      10.259   3.498  -3.052  1.00  3.24           O  
ATOM    258  CB  ALA A  20      12.763   4.120  -1.197  1.00  3.24           C  
ATOM    259  H   ALA A  20      13.767   6.066  -2.438  1.00  3.24           H  
ATOM    260  HA  ALA A  20      12.820   3.513  -3.250  1.00  3.24           H  
ATOM    261 1HB  ALA A  20      12.235   3.224  -0.873  1.00  3.24           H  
ATOM    262 2HB  ALA A  20      13.834   3.985  -1.050  1.00  3.24           H  
ATOM    263 3HB  ALA A  20      12.420   4.973  -0.611  1.00  3.24           H  
ATOM    264  N   SER A  21      10.465   5.719  -2.747  1.00  3.18           N  
ATOM    265  CA  SER A  21       9.037   6.023  -2.772  1.00  3.18           C  
ATOM    266  C   SER A  21       8.794   7.417  -3.333  1.00  3.18           C  
ATOM    267  O   SER A  21       9.722   8.073  -3.810  1.00  3.18           O  
ATOM    268  CB  SER A  21       8.459   5.911  -1.376  1.00  3.18           C  
ATOM    269  OG  SER A  21       8.946   6.923  -0.543  1.00  3.18           O  
ATOM    270  H   SER A  21      11.118   6.474  -2.626  1.00  3.18           H  
ATOM    271  HA  SER A  21       8.542   5.303  -3.425  1.00  3.18           H  
ATOM    272 1HB  SER A  21       7.379   5.969  -1.422  1.00  3.18           H  
ATOM    273 2HB  SER A  21       8.715   4.937  -0.959  1.00  3.18           H  
ATOM    274  HG  SER A  21       8.559   7.739  -0.879  1.00  3.18           H  
ATOM    275  N   HIS A  22       7.540   7.885  -3.277  1.00  3.01           N  
ATOM    276  CA  HIS A  22       7.156   9.176  -3.867  1.00  3.01           C  
ATOM    277  C   HIS A  22       7.702  10.385  -3.084  1.00  3.01           C  
ATOM    278  O   HIS A  22       6.951  11.168  -2.510  1.00  3.01           O  
ATOM    279  CB  HIS A  22       5.625   9.307  -3.865  1.00  3.01           C  
ATOM    280  CG  HIS A  22       4.841   8.309  -4.686  1.00  3.01           C  
ATOM    281  ND1 HIS A  22       4.398   8.570  -5.963  1.00  3.01           N  
ATOM    282  CD2 HIS A  22       4.418   7.065  -4.388  1.00  3.01           C  
ATOM    283  CE1 HIS A  22       3.727   7.516  -6.414  1.00  3.01           C  
ATOM    284  NE2 HIS A  22       3.729   6.592  -5.476  1.00  3.01           N  
ATOM    285  H   HIS A  22       6.823   7.317  -2.850  1.00  3.01           H  
ATOM    286  HA  HIS A  22       7.520   9.244  -4.882  1.00  3.01           H  
ATOM    287 1HB  HIS A  22       5.256   9.248  -2.836  1.00  3.01           H  
ATOM    288 2HB  HIS A  22       5.374  10.291  -4.236  1.00  3.01           H  
ATOM    289  HD2 HIS A  22       4.591   6.551  -3.460  1.00  3.01           H  
ATOM    290  HE1 HIS A  22       3.253   7.425  -7.398  1.00  3.01           H  
ATOM    291  HE2 HIS A  22       3.292   5.676  -5.544  1.00  3.01           H  
ATOM    292  N   ARG A  23       9.027  10.541  -3.106  1.00  2.78           N  
ATOM    293  CA  ARG A  23       9.743  11.607  -2.408  1.00  2.78           C  
ATOM    294  C   ARG A  23      10.033  12.794  -3.322  1.00  2.78           C  
ATOM    295  O   ARG A  23      10.660  13.774  -2.918  1.00  2.78           O  
ATOM    296  CB  ARG A  23      11.052  11.081  -1.852  1.00  2.78           C  
ATOM    297  CG  ARG A  23      10.933  10.012  -0.771  1.00  2.78           C  
ATOM    298  CD  ARG A  23      12.281   9.571  -0.274  1.00  2.78           C  
ATOM    299  NE  ARG A  23      12.188   8.534   0.759  1.00  2.78           N  
ATOM    300  CZ  ARG A  23      13.244   8.010   1.426  1.00  2.78           C  
ATOM    301  NH1 ARG A  23      14.465   8.435   1.172  1.00  2.78           N  
ATOM    302  NH2 ARG A  23      13.054   7.070   2.336  1.00  2.78           N  
ATOM    303  H   ARG A  23       9.559   9.837  -3.603  1.00  2.78           H  
ATOM    304  HA  ARG A  23       9.127  11.952  -1.578  1.00  2.78           H  
ATOM    305 1HB  ARG A  23      11.595  10.631  -2.663  1.00  2.78           H  
ATOM    306 2HB  ARG A  23      11.652  11.902  -1.464  1.00  2.78           H  
ATOM    307 1HG  ARG A  23      10.357  10.398   0.069  1.00  2.78           H  
ATOM    308 2HG  ARG A  23      10.426   9.141  -1.190  1.00  2.78           H  
ATOM    309 1HD  ARG A  23      12.851   9.165  -1.107  1.00  2.78           H  
ATOM    310 2HD  ARG A  23      12.810  10.425   0.147  1.00  2.78           H  
ATOM    311  HE  ARG A  23      11.265   8.177   0.985  1.00  2.78           H  
ATOM    312 1HH1 ARG A  23      14.618   9.155   0.481  1.00  2.78           H  
ATOM    313 2HH1 ARG A  23      15.250   8.043   1.675  1.00  2.78           H  
ATOM    314 1HH2 ARG A  23      12.118   6.742   2.538  1.00  2.78           H  
ATOM    315 2HH2 ARG A  23      13.842   6.681   2.834  1.00  2.78           H  
ATOM    316  N   SER A  24       9.579  12.687  -4.563  1.00  2.53           N  
ATOM    317  CA  SER A  24       9.749  13.725  -5.561  1.00  2.53           C  
ATOM    318  C   SER A  24       8.709  13.631  -6.647  1.00  2.53           C  
ATOM    319  O   SER A  24       8.436  12.558  -7.191  1.00  2.53           O  
ATOM    320  CB  SER A  24      11.104  13.659  -6.241  1.00  2.53           C  
ATOM    321  OG  SER A  24      11.200  14.661  -7.262  1.00  2.53           O  
ATOM    322  H   SER A  24       9.075  11.849  -4.804  1.00  2.53           H  
ATOM    323  HA  SER A  24       9.646  14.695  -5.070  1.00  2.53           H  
ATOM    324 1HB  SER A  24      11.898  13.801  -5.506  1.00  2.53           H  
ATOM    325 2HB  SER A  24      11.238  12.670  -6.682  1.00  2.53           H  
ATOM    326  HG  SER A  24      11.368  15.491  -6.793  1.00  2.53           H  
ATOM    327  N   LEU A  25       8.239  14.795  -7.057  1.00  2.30           N  
ATOM    328  CA  LEU A  25       7.324  14.945  -8.171  1.00  2.30           C  
ATOM    329  C   LEU A  25       7.865  14.276  -9.426  1.00  2.30           C  
ATOM    330  O   LEU A  25       7.113  13.693 -10.209  1.00  2.30           O  
ATOM    331  CB  LEU A  25       7.118  16.441  -8.452  1.00  2.30           C  
ATOM    332  CG  LEU A  25       6.155  16.787  -9.577  1.00  2.30           C  
ATOM    333  CD1 LEU A  25       4.786  16.263  -9.239  1.00  2.30           C  
ATOM    334  CD2 LEU A  25       6.128  18.300  -9.775  1.00  2.30           C  
ATOM    335  H   LEU A  25       8.522  15.623  -6.554  1.00  2.30           H  
ATOM    336  HA  LEU A  25       6.372  14.485  -7.906  1.00  2.30           H  
ATOM    337 1HB  LEU A  25       6.751  16.919  -7.546  1.00  2.30           H  
ATOM    338 2HB  LEU A  25       8.082  16.880  -8.705  1.00  2.30           H  
ATOM    339  HG  LEU A  25       6.490  16.309 -10.494  1.00  2.30           H  
ATOM    340 1HD1 LEU A  25       4.094  16.499 -10.042  1.00  2.30           H  
ATOM    341 2HD1 LEU A  25       4.826  15.181  -9.102  1.00  2.30           H  
ATOM    342 3HD1 LEU A  25       4.445  16.731  -8.320  1.00  2.30           H  
ATOM    343 1HD2 LEU A  25       5.455  18.542 -10.583  1.00  2.30           H  
ATOM    344 2HD2 LEU A  25       5.789  18.786  -8.857  1.00  2.30           H  
ATOM    345 3HD2 LEU A  25       7.128  18.654 -10.023  1.00  2.30           H  
ATOM    346  N   SER A  26       9.188  14.349  -9.601  1.00  2.12           N  
ATOM    347  CA  SER A  26       9.852  13.856 -10.793  1.00  2.12           C  
ATOM    348  C   SER A  26       9.741  12.352 -11.001  1.00  2.12           C  
ATOM    349  O   SER A  26       9.973  11.869 -12.110  1.00  2.12           O  
ATOM    350  CB  SER A  26      11.316  14.254 -10.755  1.00  2.12           C  
ATOM    351  OG  SER A  26      12.006  13.598  -9.716  1.00  2.12           O  
ATOM    352  H   SER A  26       9.770  14.739  -8.858  1.00  2.12           H  
ATOM    353  HA  SER A  26       9.388  14.343 -11.652  1.00  2.12           H  
ATOM    354 1HB  SER A  26      11.779  14.011 -11.708  1.00  2.12           H  
ATOM    355 2HB  SER A  26      11.396  15.331 -10.616  1.00  2.12           H  
ATOM    356  HG  SER A  26      11.681  13.982  -8.882  1.00  2.12           H  
ATOM    357  N   GLY A  27       9.424  11.592  -9.951  1.00  1.99           N  
ATOM    358  CA  GLY A  27       9.319  10.158 -10.140  1.00  1.99           C  
ATOM    359  C   GLY A  27       7.890   9.694 -10.438  1.00  1.99           C  
ATOM    360  O   GLY A  27       7.657   8.503 -10.673  1.00  1.99           O  
ATOM    361  H   GLY A  27       9.220  12.008  -9.042  1.00  1.99           H  
ATOM    362 1HA  GLY A  27       9.974   9.865 -10.956  1.00  1.99           H  
ATOM    363 2HA  GLY A  27       9.694   9.656  -9.257  1.00  1.99           H  
ATOM    364  N   CYS A  28       6.912  10.602 -10.367  1.00  1.92           N  
ATOM    365  CA  CYS A  28       5.537  10.193 -10.627  1.00  1.92           C  
ATOM    366  C   CYS A  28       5.130  10.482 -12.081  1.00  1.92           C  
ATOM    367  O   CYS A  28       5.016  11.650 -12.446  1.00  1.92           O  
ATOM    368  CB  CYS A  28       4.559  10.881  -9.695  1.00  1.92           C  
ATOM    369  SG  CYS A  28       2.876  10.378 -10.032  1.00  1.92           S  
ATOM    370  H   CYS A  28       7.121  11.587 -10.185  1.00  1.92           H  
ATOM    371  HA  CYS A  28       5.458   9.139 -10.400  1.00  1.92           H  
ATOM    372 1HB  CYS A  28       4.790  10.628  -8.652  1.00  1.92           H  
ATOM    373 2HB  CYS A  28       4.634  11.965  -9.803  1.00  1.92           H  
ATOM    374  HG  CYS A  28       2.311  11.048  -9.010  1.00  1.92           H  
ATOM    375  N   PRO A  29       4.824   9.473 -12.926  1.00  1.93           N  
ATOM    376  CA  PRO A  29       4.437   9.641 -14.323  1.00  1.93           C  
ATOM    377  C   PRO A  29       3.296  10.633 -14.528  1.00  1.93           C  
ATOM    378  O   PRO A  29       3.253  11.355 -15.525  1.00  1.93           O  
ATOM    379  CB  PRO A  29       3.967   8.231 -14.693  1.00  1.93           C  
ATOM    380  CG  PRO A  29       4.760   7.329 -13.812  1.00  1.93           C  
ATOM    381  CD  PRO A  29       4.871   8.066 -12.494  1.00  1.93           C  
ATOM    382  HA  PRO A  29       5.318   9.935 -14.910  1.00  1.93           H  
ATOM    383 1HB  PRO A  29       2.882   8.137 -14.527  1.00  1.93           H  
ATOM    384 2HB  PRO A  29       4.142   8.042 -15.765  1.00  1.93           H  
ATOM    385 1HG  PRO A  29       4.256   6.352 -13.702  1.00  1.93           H  
ATOM    386 2HG  PRO A  29       5.732   7.124 -14.270  1.00  1.93           H  
ATOM    387 1HD  PRO A  29       4.033   7.817 -11.823  1.00  1.93           H  
ATOM    388 2HD  PRO A  29       5.836   7.811 -12.079  1.00  1.93           H  
ATOM    389  N   ARG A  30       2.392  10.721 -13.551  1.00  2.03           N  
ATOM    390  CA  ARG A  30       1.238  11.603 -13.647  1.00  2.03           C  
ATOM    391  C   ARG A  30       1.600  13.070 -13.598  1.00  2.03           C  
ATOM    392  O   ARG A  30       0.823  13.921 -14.024  1.00  2.03           O  
ATOM    393  CB  ARG A  30       0.224  11.292 -12.569  1.00  2.03           C  
ATOM    394  CG  ARG A  30      -0.464   9.965 -12.757  1.00  2.03           C  
ATOM    395  CD  ARG A  30      -1.469   9.741 -11.730  1.00  2.03           C  
ATOM    396  NE  ARG A  30      -2.131   8.464 -11.876  1.00  2.03           N  
ATOM    397  CZ  ARG A  30      -3.175   8.244 -12.714  1.00  2.03           C  
ATOM    398  NH1 ARG A  30      -3.619   9.217 -13.481  1.00  2.03           N  
ATOM    399  NH2 ARG A  30      -3.758   7.063 -12.768  1.00  2.03           N  
ATOM    400  H   ARG A  30       2.482  10.139 -12.733  1.00  2.03           H  
ATOM    401  HA  ARG A  30       0.754  11.410 -14.606  1.00  2.03           H  
ATOM    402 1HB  ARG A  30       0.686  11.311 -11.598  1.00  2.03           H  
ATOM    403 2HB  ARG A  30      -0.550  12.059 -12.566  1.00  2.03           H  
ATOM    404 1HG  ARG A  30      -0.952   9.939 -13.730  1.00  2.03           H  
ATOM    405 2HG  ARG A  30       0.273   9.161 -12.694  1.00  2.03           H  
ATOM    406 1HD  ARG A  30      -0.981   9.752 -10.755  1.00  2.03           H  
ATOM    407 2HD  ARG A  30      -2.224  10.527 -11.772  1.00  2.03           H  
ATOM    408  HE  ARG A  30      -1.787   7.675 -11.296  1.00  2.03           H  
ATOM    409 1HH1 ARG A  30      -3.183  10.124 -13.445  1.00  2.03           H  
ATOM    410 2HH1 ARG A  30      -4.398   9.052 -14.100  1.00  2.03           H  
ATOM    411 1HH2 ARG A  30      -3.457   6.310 -12.130  1.00  2.03           H  
ATOM    412 2HH2 ARG A  30      -4.533   6.907 -13.382  1.00  2.03           H  
ATOM    413  N   ALA A  31       2.797  13.393 -13.118  1.00  2.22           N  
ATOM    414  CA  ALA A  31       3.226  14.778 -13.051  1.00  2.22           C  
ATOM    415  C   ALA A  31       3.222  15.388 -14.448  1.00  2.22           C  
ATOM    416  O   ALA A  31       2.962  16.582 -14.619  1.00  2.22           O  
ATOM    417  CB  ALA A  31       4.621  14.870 -12.464  1.00  2.22           C  
ATOM    418  H   ALA A  31       3.443  12.669 -12.806  1.00  2.22           H  
ATOM    419  HA  ALA A  31       2.530  15.328 -12.425  1.00  2.22           H  
ATOM    420 1HB  ALA A  31       4.925  15.913 -12.410  1.00  2.22           H  
ATOM    421 2HB  ALA A  31       4.624  14.432 -11.467  1.00  2.22           H  
ATOM    422 3HB  ALA A  31       5.321  14.319 -13.091  1.00  2.22           H  
ATOM    423  N   LYS A  32       3.483  14.556 -15.460  1.00  2.48           N  
ATOM    424  CA  LYS A  32       3.571  14.973 -16.848  1.00  2.48           C  
ATOM    425  C   LYS A  32       2.235  15.471 -17.392  1.00  2.48           C  
ATOM    426  O   LYS A  32       2.188  16.123 -18.435  1.00  2.48           O  
ATOM    427  CB  LYS A  32       4.058  13.808 -17.699  1.00  2.48           C  
ATOM    428  CG  LYS A  32       5.491  13.388 -17.422  1.00  2.48           C  
ATOM    429  CD  LYS A  32       5.887  12.203 -18.282  1.00  2.48           C  
ATOM    430  CE  LYS A  32       7.313  11.766 -18.008  1.00  2.48           C  
ATOM    431  NZ  LYS A  32       7.696  10.591 -18.833  1.00  2.48           N  
ATOM    432  H   LYS A  32       3.611  13.558 -15.268  1.00  2.48           H  
ATOM    433  HA  LYS A  32       4.286  15.794 -16.914  1.00  2.48           H  
ATOM    434 1HB  LYS A  32       3.415  12.945 -17.528  1.00  2.48           H  
ATOM    435 2HB  LYS A  32       3.981  14.070 -18.752  1.00  2.48           H  
ATOM    436 1HG  LYS A  32       6.166  14.221 -17.616  1.00  2.48           H  
ATOM    437 2HG  LYS A  32       5.579  13.103 -16.370  1.00  2.48           H  
ATOM    438 1HD  LYS A  32       5.211  11.369 -18.070  1.00  2.48           H  
ATOM    439 2HD  LYS A  32       5.789  12.469 -19.334  1.00  2.48           H  
ATOM    440 1HE  LYS A  32       7.988  12.591 -18.231  1.00  2.48           H  
ATOM    441 2HE  LYS A  32       7.409  11.505 -16.953  1.00  2.48           H  
ATOM    442 1HZ  LYS A  32       8.648  10.327 -18.626  1.00  2.48           H  
ATOM    443 2HZ  LYS A  32       7.077   9.819 -18.623  1.00  2.48           H  
ATOM    444 3HZ  LYS A  32       7.618  10.828 -19.812  1.00  2.48           H  
ATOM    445  N   LYS A  33       1.140  15.108 -16.721  1.00  2.77           N  
ATOM    446  CA  LYS A  33      -0.199  15.476 -17.133  1.00  2.77           C  
ATOM    447  C   LYS A  33      -0.411  16.982 -17.240  1.00  2.77           C  
ATOM    448  O   LYS A  33      -1.194  17.429 -18.081  1.00  2.77           O  
ATOM    449  CB  LYS A  33      -1.227  14.890 -16.163  1.00  2.77           C  
ATOM    450  CG  LYS A  33      -2.686  15.137 -16.555  1.00  2.77           C  
ATOM    451  CD  LYS A  33      -3.653  14.442 -15.591  1.00  2.77           C  
ATOM    452  CE  LYS A  33      -5.107  14.709 -15.971  1.00  2.77           C  
ATOM    453  NZ  LYS A  33      -6.060  14.054 -15.030  1.00  2.77           N  
ATOM    454  H   LYS A  33       1.232  14.590 -15.849  1.00  2.77           H  
ATOM    455  HA  LYS A  33      -0.376  15.049 -18.120  1.00  2.77           H  
ATOM    456 1HB  LYS A  33      -1.068  13.816 -16.067  1.00  2.77           H  
ATOM    457 2HB  LYS A  33      -1.074  15.327 -15.174  1.00  2.77           H  
ATOM    458 1HG  LYS A  33      -2.880  16.211 -16.542  1.00  2.77           H  
ATOM    459 2HG  LYS A  33      -2.857  14.767 -17.563  1.00  2.77           H  
ATOM    460 1HD  LYS A  33      -3.472  13.367 -15.613  1.00  2.77           H  
ATOM    461 2HD  LYS A  33      -3.478  14.800 -14.576  1.00  2.77           H  
ATOM    462 1HE  LYS A  33      -5.287  15.783 -15.966  1.00  2.77           H  
ATOM    463 2HE  LYS A  33      -5.288  14.327 -16.977  1.00  2.77           H  
ATOM    464 1HZ  LYS A  33      -7.008  14.253 -15.317  1.00  2.77           H  
ATOM    465 2HZ  LYS A  33      -5.910  13.055 -15.035  1.00  2.77           H  
ATOM    466 3HZ  LYS A  33      -5.910  14.409 -14.097  1.00  2.77           H  
ATOM    467  N   SER A  34       0.203  17.768 -16.346  1.00  3.07           N  
ATOM    468  CA  SER A  34      -0.053  19.206 -16.375  1.00  3.07           C  
ATOM    469  C   SER A  34       1.020  20.062 -15.696  1.00  3.07           C  
ATOM    470  O   SER A  34       2.054  19.587 -15.233  1.00  3.07           O  
ATOM    471  CB  SER A  34      -1.417  19.512 -15.762  1.00  3.07           C  
ATOM    472  OG  SER A  34      -1.804  20.839 -16.041  1.00  3.07           O  
ATOM    473  H   SER A  34       0.886  17.371 -15.695  1.00  3.07           H  
ATOM    474  HA  SER A  34      -0.089  19.507 -17.424  1.00  3.07           H  
ATOM    475 1HB  SER A  34      -2.165  18.825 -16.152  1.00  3.07           H  
ATOM    476 2HB  SER A  34      -1.368  19.364 -14.683  1.00  3.07           H  
ATOM    477  HG  SER A  34      -2.707  20.924 -15.716  1.00  3.07           H  
ATOM    478  N   GLY A  35       0.743  21.358 -15.618  1.00  3.35           N  
ATOM    479  CA  GLY A  35       1.657  22.348 -15.049  1.00  3.35           C  
ATOM    480  C   GLY A  35       1.678  22.324 -13.523  1.00  3.35           C  
ATOM    481  O   GLY A  35       1.272  23.288 -12.875  1.00  3.35           O  
ATOM    482  H   GLY A  35      -0.159  21.643 -15.972  1.00  3.35           H  
ATOM    483 1HA  GLY A  35       2.663  22.167 -15.426  1.00  3.35           H  
ATOM    484 2HA  GLY A  35       1.367  23.341 -15.390  1.00  3.35           H  
ATOM    485  N   VAL A  36       2.131  21.209 -12.962  1.00  3.61           N  
ATOM    486  CA  VAL A  36       2.164  21.042 -11.516  1.00  3.61           C  
ATOM    487  C   VAL A  36       3.109  22.064 -10.913  1.00  3.61           C  
ATOM    488  O   VAL A  36       4.243  22.214 -11.375  1.00  3.61           O  
ATOM    489  CB  VAL A  36       2.634  19.625 -11.128  1.00  3.61           C  
ATOM    490  CG1 VAL A  36       2.782  19.533  -9.610  1.00  3.61           C  
ATOM    491  CG2 VAL A  36       1.650  18.580 -11.637  1.00  3.61           C  
ATOM    492  H   VAL A  36       2.431  20.462 -13.589  1.00  3.61           H  
ATOM    493  HA  VAL A  36       1.162  21.208 -11.116  1.00  3.61           H  
ATOM    494  HB  VAL A  36       3.604  19.442 -11.574  1.00  3.61           H  
ATOM    495 1HG1 VAL A  36       3.119  18.552  -9.337  1.00  3.61           H  
ATOM    496 2HG1 VAL A  36       3.506  20.268  -9.260  1.00  3.61           H  
ATOM    497 3HG1 VAL A  36       1.821  19.723  -9.137  1.00  3.61           H  
ATOM    498 1HG2 VAL A  36       2.001  17.584 -11.366  1.00  3.61           H  
ATOM    499 2HG2 VAL A  36       0.672  18.755 -11.192  1.00  3.61           H  
ATOM    500 3HG2 VAL A  36       1.575  18.651 -12.728  1.00  3.61           H  
ATOM    501  N   LYS A  37       2.641  22.778  -9.897  1.00  3.86           N  
ATOM    502  CA  LYS A  37       3.459  23.799  -9.267  1.00  3.86           C  
ATOM    503  C   LYS A  37       3.942  23.355  -7.903  1.00  3.86           C  
ATOM    504  O   LYS A  37       3.262  22.599  -7.206  1.00  3.86           O  
ATOM    505  CB  LYS A  37       2.673  25.102  -9.123  1.00  3.86           C  
ATOM    506  CG  LYS A  37       2.108  25.656 -10.431  1.00  3.86           C  
ATOM    507  CD  LYS A  37       3.204  26.024 -11.418  1.00  3.86           C  
ATOM    508  CE  LYS A  37       2.618  26.661 -12.670  1.00  3.86           C  
ATOM    509  NZ  LYS A  37       3.667  26.989 -13.672  1.00  3.86           N  
ATOM    510  H   LYS A  37       1.701  22.614  -9.570  1.00  3.86           H  
ATOM    511  HA  LYS A  37       4.335  23.983  -9.888  1.00  3.86           H  
ATOM    512 1HB  LYS A  37       1.839  24.947  -8.441  1.00  3.86           H  
ATOM    513 2HB  LYS A  37       3.316  25.866  -8.684  1.00  3.86           H  
ATOM    514 1HG  LYS A  37       1.457  24.910 -10.889  1.00  3.86           H  
ATOM    515 2HG  LYS A  37       1.514  26.543 -10.220  1.00  3.86           H  
ATOM    516 1HD  LYS A  37       3.903  26.717 -10.953  1.00  3.86           H  
ATOM    517 2HD  LYS A  37       3.746  25.120 -11.706  1.00  3.86           H  
ATOM    518 1HE  LYS A  37       1.907  25.966 -13.118  1.00  3.86           H  
ATOM    519 2HE  LYS A  37       2.094  27.575 -12.395  1.00  3.86           H  
ATOM    520 1HZ  LYS A  37       3.235  27.402 -14.484  1.00  3.86           H  
ATOM    521 2HZ  LYS A  37       4.325  27.639 -13.270  1.00  3.86           H  
ATOM    522 3HZ  LYS A  37       4.148  26.142 -13.938  1.00  3.86           H  
ATOM    523  N   VAL A  38       5.091  23.878  -7.506  1.00  4.12           N  
ATOM    524  CA  VAL A  38       5.644  23.649  -6.185  1.00  4.12           C  
ATOM    525  C   VAL A  38       5.842  24.998  -5.507  1.00  4.12           C  
ATOM    526  O   VAL A  38       6.431  25.909  -6.089  1.00  4.12           O  
ATOM    527  CB  VAL A  38       6.976  22.881  -6.287  1.00  4.12           C  
ATOM    528  CG1 VAL A  38       7.563  22.680  -4.900  1.00  4.12           C  
ATOM    529  CG2 VAL A  38       6.731  21.524  -6.990  1.00  4.12           C  
ATOM    530  H   VAL A  38       5.598  24.473  -8.145  1.00  4.12           H  
ATOM    531  HA  VAL A  38       4.941  23.059  -5.596  1.00  4.12           H  
ATOM    532  HB  VAL A  38       7.690  23.470  -6.863  1.00  4.12           H  
ATOM    533 1HG1 VAL A  38       8.509  22.149  -4.979  1.00  4.12           H  
ATOM    534 2HG1 VAL A  38       7.733  23.651  -4.431  1.00  4.12           H  
ATOM    535 3HG1 VAL A  38       6.869  22.101  -4.294  1.00  4.12           H  
ATOM    536 1HG2 VAL A  38       7.671  20.979  -7.069  1.00  4.12           H  
ATOM    537 2HG2 VAL A  38       6.018  20.937  -6.408  1.00  4.12           H  
ATOM    538 3HG2 VAL A  38       6.328  21.687  -7.990  1.00  4.12           H  
ATOM    539  N   ALA A  39       5.310  25.149  -4.301  1.00  4.39           N  
ATOM    540  CA  ALA A  39       5.422  26.416  -3.596  1.00  4.39           C  
ATOM    541  C   ALA A  39       6.885  26.724  -3.251  1.00  4.39           C  
ATOM    542  O   ALA A  39       7.641  25.797  -2.964  1.00  4.39           O  
ATOM    543  CB  ALA A  39       4.598  26.381  -2.319  1.00  4.39           C  
ATOM    544  H   ALA A  39       4.828  24.371  -3.872  1.00  4.39           H  
ATOM    545  HA  ALA A  39       5.031  27.181  -4.257  1.00  4.39           H  
ATOM    546 1HB  ALA A  39       4.668  27.340  -1.808  1.00  4.39           H  
ATOM    547 2HB  ALA A  39       3.557  26.174  -2.561  1.00  4.39           H  
ATOM    548 3HB  ALA A  39       4.980  25.600  -1.664  1.00  4.39           H  
ATOM    549  N   PRO A  40       7.309  28.002  -3.275  1.00  4.69           N  
ATOM    550  CA  PRO A  40       8.622  28.473  -2.871  1.00  4.69           C  
ATOM    551  C   PRO A  40       8.782  28.398  -1.363  1.00  4.69           C  
ATOM    552  O   PRO A  40       7.797  28.515  -0.624  1.00  4.69           O  
ATOM    553  CB  PRO A  40       8.628  29.921  -3.377  1.00  4.69           C  
ATOM    554  CG  PRO A  40       7.178  30.334  -3.395  1.00  4.69           C  
ATOM    555  CD  PRO A  40       6.414  29.077  -3.764  1.00  4.69           C  
ATOM    556  HA  PRO A  40       9.400  27.874  -3.373  1.00  4.69           H  
ATOM    557 1HB  PRO A  40       9.226  30.544  -2.695  1.00  4.69           H  
ATOM    558 2HB  PRO A  40       9.109  29.974  -4.363  1.00  4.69           H  
ATOM    559 1HG  PRO A  40       6.894  30.719  -2.417  1.00  4.69           H  
ATOM    560 2HG  PRO A  40       7.025  31.154  -4.115  1.00  4.69           H  
ATOM    561 1HD  PRO A  40       5.458  29.088  -3.227  1.00  4.69           H  
ATOM    562 2HD  PRO A  40       6.287  29.005  -4.860  1.00  4.69           H  
ATOM    563  N   THR A  41      10.022  28.277  -0.903  1.00  5.02           N  
ATOM    564  CA  THR A  41      10.307  28.309   0.525  1.00  5.02           C  
ATOM    565  C   THR A  41      10.654  29.732   0.939  1.00  5.02           C  
ATOM    566  O   THR A  41      10.877  30.588   0.080  1.00  5.02           O  
ATOM    567  CB  THR A  41      11.472  27.367   0.873  1.00  5.02           C  
ATOM    568  OG1 THR A  41      12.672  27.845   0.255  1.00  5.02           O  
ATOM    569  CG2 THR A  41      11.178  25.978   0.359  1.00  5.02           C  
ATOM    570  H   THR A  41      10.811  28.165  -1.557  1.00  5.02           H  
ATOM    571  HA  THR A  41       9.421  27.991   1.073  1.00  5.02           H  
ATOM    572  HB  THR A  41      11.610  27.339   1.952  1.00  5.02           H  
ATOM    573  HG1 THR A  41      12.578  27.803  -0.734  1.00  5.02           H  
ATOM    574 1HG2 THR A  41      12.007  25.314   0.601  1.00  5.02           H  
ATOM    575 2HG2 THR A  41      10.265  25.604   0.819  1.00  5.02           H  
ATOM    576 3HG2 THR A  41      11.049  26.018  -0.726  1.00  5.02           H  
ATOM    577  N   LYS A  42      10.766  29.995   2.241  1.00  5.34           N  
ATOM    578  CA  LYS A  42      11.122  31.348   2.677  1.00  5.34           C  
ATOM    579  C   LYS A  42      12.474  31.812   2.118  1.00  5.34           C  
ATOM    580  O   LYS A  42      12.706  33.006   1.944  1.00  5.34           O  
ATOM    581  CB  LYS A  42      11.173  31.423   4.207  1.00  5.34           C  
ATOM    582  CG  LYS A  42      12.363  30.671   4.836  1.00  5.34           C  
ATOM    583  CD  LYS A  42      12.376  30.756   6.355  1.00  5.34           C  
ATOM    584  CE  LYS A  42      13.547  29.946   6.961  1.00  5.34           C  
ATOM    585  NZ  LYS A  42      14.905  30.516   6.613  1.00  5.34           N  
ATOM    586  H   LYS A  42      10.590  29.271   2.923  1.00  5.34           H  
ATOM    587  HA  LYS A  42      10.357  32.036   2.317  1.00  5.34           H  
ATOM    588 1HB  LYS A  42      11.244  32.466   4.514  1.00  5.34           H  
ATOM    589 2HB  LYS A  42      10.252  31.019   4.627  1.00  5.34           H  
ATOM    590 1HG  LYS A  42      12.362  29.627   4.524  1.00  5.34           H  
ATOM    591 2HG  LYS A  42      13.282  31.129   4.489  1.00  5.34           H  
ATOM    592 1HD  LYS A  42      12.480  31.799   6.655  1.00  5.34           H  
ATOM    593 2HD  LYS A  42      11.437  30.373   6.753  1.00  5.34           H  
ATOM    594 1HE  LYS A  42      13.438  29.939   8.044  1.00  5.34           H  
ATOM    595 2HE  LYS A  42      13.496  28.921   6.594  1.00  5.34           H  
ATOM    596 1HZ  LYS A  42      15.622  29.952   7.034  1.00  5.34           H  
ATOM    597 2HZ  LYS A  42      15.068  30.523   5.586  1.00  5.34           H  
ATOM    598 3HZ  LYS A  42      14.977  31.455   6.953  1.00  5.34           H  
ATOM    599  N   ASP A  43      13.346  30.856   1.789  1.00  5.73           N  
ATOM    600  CA  ASP A  43      14.669  31.164   1.277  1.00  5.73           C  
ATOM    601  C   ASP A  43      14.630  31.503  -0.212  1.00  5.73           C  
ATOM    602  O   ASP A  43      15.604  32.022  -0.761  1.00  5.73           O  
ATOM    603  CB  ASP A  43      15.614  29.992   1.539  1.00  5.73           C  
ATOM    604  CG  ASP A  43      15.877  29.772   3.057  1.00  5.73           C  
ATOM    605  OD1 ASP A  43      15.534  30.639   3.848  1.00  5.73           O  
ATOM    606  OD2 ASP A  43      16.408  28.751   3.409  1.00  5.73           O  
ATOM    607  H   ASP A  43      13.083  29.888   1.916  1.00  5.73           H  
ATOM    608  HA  ASP A  43      15.047  32.036   1.810  1.00  5.73           H  
ATOM    609 1HB  ASP A  43      15.179  29.081   1.114  1.00  5.73           H  
ATOM    610 2HB  ASP A  43      16.563  30.169   1.033  1.00  5.73           H  
ATOM    611  N   ASP A  44      13.507  31.203  -0.867  1.00  6.35           N  
ATOM    612  CA  ASP A  44      13.341  31.490  -2.280  1.00  6.35           C  
ATOM    613  C   ASP A  44      12.600  32.815  -2.405  1.00  6.35           C  
ATOM    614  O   ASP A  44      12.917  33.648  -3.249  1.00  6.35           O  
ATOM    615  CB  ASP A  44      12.515  30.402  -2.972  1.00  6.35           C  
ATOM    616  CG  ASP A  44      13.138  29.003  -2.944  1.00  6.35           C  
ATOM    617  OD1 ASP A  44      14.253  28.843  -3.382  1.00  6.35           O  
ATOM    618  OD2 ASP A  44      12.456  28.082  -2.474  1.00  6.35           O  
ATOM    619  H   ASP A  44      12.723  30.798  -0.366  1.00  6.35           H  
ATOM    620  HA  ASP A  44      14.319  31.576  -2.753  1.00  6.35           H  
ATOM    621 1HB  ASP A  44      11.546  30.348  -2.484  1.00  6.35           H  
ATOM    622 2HB  ASP A  44      12.337  30.687  -4.008  1.00  6.35           H  
ATOM    623  N   LYS A  45      11.658  33.044  -1.488  1.00  7.26           N  
ATOM    624  CA  LYS A  45      10.816  34.240  -1.507  1.00  7.26           C  
ATOM    625  C   LYS A  45      11.637  35.524  -1.371  1.00  7.26           C  
ATOM    626  O   LYS A  45      11.265  36.566  -1.912  1.00  7.26           O  
ATOM    627  CB  LYS A  45       9.762  34.160  -0.400  1.00  7.26           C  
ATOM    628  CG  LYS A  45       8.660  33.105  -0.641  1.00  7.26           C  
ATOM    629  CD  LYS A  45       7.664  33.054   0.515  1.00  7.26           C  
ATOM    630  CE  LYS A  45       6.602  31.982   0.287  1.00  7.26           C  
ATOM    631  NZ  LYS A  45       5.635  31.903   1.425  1.00  7.26           N  
ATOM    632  H   LYS A  45      11.469  32.320  -0.795  1.00  7.26           H  
ATOM    633  HA  LYS A  45      10.302  34.276  -2.467  1.00  7.26           H  
ATOM    634 1HB  LYS A  45      10.254  33.920   0.547  1.00  7.26           H  
ATOM    635 2HB  LYS A  45       9.285  35.130  -0.282  1.00  7.26           H  
ATOM    636 1HG  LYS A  45       8.124  33.337  -1.560  1.00  7.26           H  
ATOM    637 2HG  LYS A  45       9.113  32.125  -0.751  1.00  7.26           H  
ATOM    638 1HD  LYS A  45       8.194  32.829   1.437  1.00  7.26           H  
ATOM    639 2HD  LYS A  45       7.177  34.023   0.621  1.00  7.26           H  
ATOM    640 1HE  LYS A  45       6.056  32.210  -0.624  1.00  7.26           H  
ATOM    641 2HE  LYS A  45       7.095  31.012   0.174  1.00  7.26           H  
ATOM    642 1HZ  LYS A  45       4.956  31.181   1.233  1.00  7.26           H  
ATOM    643 2HZ  LYS A  45       6.133  31.678   2.274  1.00  7.26           H  
ATOM    644 3HZ  LYS A  45       5.165  32.790   1.534  1.00  7.26           H  
ATOM    645  N   GLU A  46      12.753  35.443  -0.647  1.00  8.32           N  
ATOM    646  CA  GLU A  46      13.646  36.577  -0.436  1.00  8.32           C  
ATOM    647  C   GLU A  46      14.874  36.547  -1.353  1.00  8.32           C  
ATOM    648  O   GLU A  46      15.846  37.261  -1.106  1.00  8.32           O  
ATOM    649  CB  GLU A  46      14.084  36.687   1.029  1.00  8.32           C  
ATOM    650  CG  GLU A  46      12.940  36.981   2.005  1.00  8.32           C  
ATOM    651  CD  GLU A  46      13.400  37.219   3.444  1.00  8.32           C  
ATOM    652  OE1 GLU A  46      14.582  37.145   3.700  1.00  8.32           O  
ATOM    653  OE2 GLU A  46      12.563  37.494   4.275  1.00  8.32           O  
ATOM    654  H   GLU A  46      12.987  34.550  -0.226  1.00  8.32           H  
ATOM    655  HA  GLU A  46      13.091  37.484  -0.675  1.00  8.32           H  
ATOM    656 1HB  GLU A  46      14.549  35.747   1.338  1.00  8.32           H  
ATOM    657 2HB  GLU A  46      14.829  37.475   1.130  1.00  8.32           H  
ATOM    658 1HG  GLU A  46      12.400  37.861   1.657  1.00  8.32           H  
ATOM    659 2HG  GLU A  46      12.251  36.136   1.990  1.00  8.32           H  
ATOM    660  N   ASP A  47      14.864  35.691  -2.378  1.00  9.23           N  
ATOM    661  CA  ASP A  47      15.981  35.599  -3.311  1.00  9.23           C  
ATOM    662  C   ASP A  47      16.070  36.881  -4.146  1.00  9.23           C  
ATOM    663  O   ASP A  47      15.142  37.170  -4.910  1.00  9.23           O  
ATOM    664  CB  ASP A  47      15.835  34.387  -4.244  1.00  9.23           C  
ATOM    665  CG  ASP A  47      17.055  34.159  -5.211  1.00  9.23           C  
ATOM    666  OD1 ASP A  47      17.597  35.119  -5.753  1.00  9.23           O  
ATOM    667  OD2 ASP A  47      17.421  33.018  -5.398  1.00  9.23           O  
ATOM    668  H   ASP A  47      14.051  35.097  -2.542  1.00  9.23           H  
ATOM    669  HA  ASP A  47      16.877  35.432  -2.729  1.00  9.23           H  
ATOM    670 1HB  ASP A  47      15.704  33.484  -3.636  1.00  9.23           H  
ATOM    671 2HB  ASP A  47      14.930  34.497  -4.841  1.00  9.23           H  
ATOM    672  N   PRO A  48      17.172  37.655  -4.083  1.00  9.66           N  
ATOM    673  CA  PRO A  48      17.350  38.916  -4.777  1.00  9.66           C  
ATOM    674  C   PRO A  48      16.953  38.858  -6.254  1.00  9.66           C  
ATOM    675  O   PRO A  48      16.465  39.852  -6.790  1.00  9.66           O  
ATOM    676  CB  PRO A  48      18.857  39.147  -4.633  1.00  9.66           C  
ATOM    677  CG  PRO A  48      19.207  38.490  -3.324  1.00  9.66           C  
ATOM    678  CD  PRO A  48      18.348  37.251  -3.275  1.00  9.66           C  
ATOM    679  HA  PRO A  48      16.799  39.691  -4.245  1.00  9.66           H  
ATOM    680 1HB  PRO A  48      19.391  38.711  -5.493  1.00  9.66           H  
ATOM    681 2HB  PRO A  48      19.069  40.228  -4.637  1.00  9.66           H  
ATOM    682 1HG  PRO A  48      20.282  38.258  -3.292  1.00  9.66           H  
ATOM    683 2HG  PRO A  48      19.004  39.177  -2.490  1.00  9.66           H  
ATOM    684 1HD  PRO A  48      18.854  36.383  -3.732  1.00  9.66           H  
ATOM    685 2HD  PRO A  48      18.081  37.093  -2.222  1.00  9.66           H  
ATOM    686  N   GLU A  49      17.115  37.712  -6.922  1.00  9.44           N  
ATOM    687  CA  GLU A  49      16.776  37.655  -8.345  1.00  9.44           C  
ATOM    688  C   GLU A  49      15.285  37.815  -8.589  1.00  9.44           C  
ATOM    689  O   GLU A  49      14.867  38.282  -9.652  1.00  9.44           O  
ATOM    690  CB  GLU A  49      17.291  36.374  -8.991  1.00  9.44           C  
ATOM    691  CG  GLU A  49      18.812  36.327  -9.100  1.00  9.44           C  
ATOM    692  CD  GLU A  49      19.364  37.451  -9.965  1.00  9.44           C  
ATOM    693  OE1 GLU A  49      18.912  37.604 -11.072  1.00  9.44           O  
ATOM    694  OE2 GLU A  49      20.225  38.173  -9.504  1.00  9.44           O  
ATOM    695  H   GLU A  49      17.456  36.859  -6.453  1.00  9.44           H  
ATOM    696  HA  GLU A  49      17.276  38.485  -8.839  1.00  9.44           H  
ATOM    697 1HB  GLU A  49      16.961  35.512  -8.405  1.00  9.44           H  
ATOM    698 2HB  GLU A  49      16.872  36.274  -9.992  1.00  9.44           H  
ATOM    699 1HG  GLU A  49      19.236  36.404  -8.096  1.00  9.44           H  
ATOM    700 2HG  GLU A  49      19.110  35.367  -9.519  1.00  9.44           H  
ATOM    701  N   LEU A  50      14.478  37.390  -7.625  1.00  8.84           N  
ATOM    702  CA  LEU A  50      13.037  37.476  -7.748  1.00  8.84           C  
ATOM    703  C   LEU A  50      12.578  38.827  -7.212  1.00  8.84           C  
ATOM    704  O   LEU A  50      11.512  39.326  -7.569  1.00  8.84           O  
ATOM    705  CB  LEU A  50      12.383  36.333  -6.979  1.00  8.84           C  
ATOM    706  CG  LEU A  50      12.782  34.937  -7.466  1.00  8.84           C  
ATOM    707  CD1 LEU A  50      12.121  33.890  -6.592  1.00  8.84           C  
ATOM    708  CD2 LEU A  50      12.401  34.784  -8.923  1.00  8.84           C  
ATOM    709  H   LEU A  50      14.881  37.039  -6.758  1.00  8.84           H  
ATOM    710  HA  LEU A  50      12.764  37.407  -8.800  1.00  8.84           H  
ATOM    711 1HB  LEU A  50      12.671  36.415  -5.927  1.00  8.84           H  
ATOM    712 2HB  LEU A  50      11.300  36.426  -7.050  1.00  8.84           H  
ATOM    713  HG  LEU A  50      13.864  34.817  -7.362  1.00  8.84           H  
ATOM    714 1HD1 LEU A  50      12.421  32.895  -6.921  1.00  8.84           H  
ATOM    715 2HD1 LEU A  50      12.432  34.041  -5.571  1.00  8.84           H  
ATOM    716 3HD1 LEU A  50      11.039  33.983  -6.659  1.00  8.84           H  
ATOM    717 1HD2 LEU A  50      12.699  33.797  -9.276  1.00  8.84           H  
ATOM    718 2HD2 LEU A  50      11.324  34.901  -9.035  1.00  8.84           H  
ATOM    719 3HD2 LEU A  50      12.913  35.550  -9.510  1.00  8.84           H  
ATOM    720  N   MET A  51      13.409  39.414  -6.343  1.00  8.36           N  
ATOM    721  CA  MET A  51      13.100  40.714  -5.747  1.00  8.36           C  
ATOM    722  C   MET A  51      13.364  41.867  -6.729  1.00  8.36           C  
ATOM    723  O   MET A  51      12.726  42.919  -6.650  1.00  8.36           O  
ATOM    724  CB  MET A  51      13.941  40.910  -4.495  1.00  8.36           C  
ATOM    725  CG  MET A  51      13.626  39.937  -3.365  1.00  8.36           C  
ATOM    726  SD  MET A  51      14.705  40.145  -1.947  1.00  8.36           S  
ATOM    727  CE  MET A  51      14.097  41.672  -1.269  1.00  8.36           C  
ATOM    728  H   MET A  51      14.254  38.916  -6.067  1.00  8.36           H  
ATOM    729  HA  MET A  51      12.045  40.733  -5.481  1.00  8.36           H  
ATOM    730 1HB  MET A  51      14.980  40.826  -4.755  1.00  8.36           H  
ATOM    731 2HB  MET A  51      13.788  41.919  -4.114  1.00  8.36           H  
ATOM    732 1HG  MET A  51      12.596  40.074  -3.041  1.00  8.36           H  
ATOM    733 2HG  MET A  51      13.729  38.912  -3.727  1.00  8.36           H  
ATOM    734 1HE  MET A  51      14.676  41.929  -0.381  1.00  8.36           H  
ATOM    735 2HE  MET A  51      14.195  42.465  -2.011  1.00  8.36           H  
ATOM    736 3HE  MET A  51      13.047  41.555  -0.997  1.00  8.36           H  
ATOM    737  N   LYS A  52      14.292  41.663  -7.673  1.00  8.36           N  
ATOM    738  CA  LYS A  52      14.614  42.691  -8.667  1.00  8.36           C  
ATOM    739  C   LYS A  52      13.394  43.101  -9.481  1.00  8.36           C  
ATOM    740  O   LYS A  52      12.636  42.269  -9.973  1.00  8.36           O  
ATOM    741  CB  LYS A  52      15.749  42.221  -9.586  1.00  8.36           C  
ATOM    742  CG  LYS A  52      17.139  42.219  -8.923  1.00  8.36           C  
ATOM    743  CD  LYS A  52      18.223  41.613  -9.821  1.00  8.36           C  
ATOM    744  CE  LYS A  52      19.597  41.687  -9.146  1.00  8.36           C  
ATOM    745  NZ  LYS A  52      20.655  40.951  -9.917  1.00  8.36           N  
ATOM    746  H   LYS A  52      14.820  40.792  -7.660  1.00  8.36           H  
ATOM    747  HA  LYS A  52      14.965  43.576  -8.134  1.00  8.36           H  
ATOM    748 1HB  LYS A  52      15.544  41.192  -9.913  1.00  8.36           H  
ATOM    749 2HB  LYS A  52      15.786  42.847 -10.477  1.00  8.36           H  
ATOM    750 1HG  LYS A  52      17.413  43.248  -8.706  1.00  8.36           H  
ATOM    751 2HG  LYS A  52      17.109  41.697  -7.999  1.00  8.36           H  
ATOM    752 1HD  LYS A  52      17.988  40.561 -10.019  1.00  8.36           H  
ATOM    753 2HD  LYS A  52      18.258  42.144 -10.768  1.00  8.36           H  
ATOM    754 1HE  LYS A  52      19.882  42.734  -9.076  1.00  8.36           H  
ATOM    755 2HE  LYS A  52      19.534  41.267  -8.140  1.00  8.36           H  
ATOM    756 1HZ  LYS A  52      21.538  41.039  -9.445  1.00  8.36           H  
ATOM    757 2HZ  LYS A  52      20.407  39.944  -9.959  1.00  8.36           H  
ATOM    758 3HZ  LYS A  52      20.733  41.321 -10.848  1.00  8.36           H  
ATOM    759  N   CYS A  53      13.234  44.414  -9.623  1.00  8.94           N  
ATOM    760  CA  CYS A  53      12.118  45.031 -10.326  1.00  8.94           C  
ATOM    761  C   CYS A  53      12.251  44.983 -11.853  1.00  8.94           C  
ATOM    762  O   CYS A  53      13.183  45.566 -12.405  1.00  8.94           O  
ATOM    763  CB  CYS A  53      12.017  46.491  -9.898  1.00  8.94           C  
ATOM    764  SG  CYS A  53      10.762  47.425 -10.749  1.00  8.94           S  
ATOM    765  H   CYS A  53      13.921  45.014  -9.188  1.00  8.94           H  
ATOM    766  HA  CYS A  53      11.215  44.523 -10.007  1.00  8.94           H  
ATOM    767 1HB  CYS A  53      11.807  46.542  -8.830  1.00  8.94           H  
ATOM    768 2HB  CYS A  53      12.974  46.982 -10.066  1.00  8.94           H  
ATOM    769  N   PRO A  54      11.328  44.295 -12.587  1.00  9.98           N  
ATOM    770  CA  PRO A  54      11.326  44.166 -14.042  1.00  9.98           C  
ATOM    771  C   PRO A  54      10.787  45.390 -14.796  1.00  9.98           C  
ATOM    772  O   PRO A  54      10.961  45.507 -16.009  1.00  9.98           O  
ATOM    773  CB  PRO A  54      10.401  42.963 -14.245  1.00  9.98           C  
ATOM    774  CG  PRO A  54       9.426  43.030 -13.083  1.00  9.98           C  
ATOM    775  CD  PRO A  54      10.223  43.568 -11.917  1.00  9.98           C  
ATOM    776  HA  PRO A  54      12.350  43.932 -14.376  1.00  9.98           H  
ATOM    777 1HB  PRO A  54       9.899  43.037 -15.224  1.00  9.98           H  
ATOM    778 2HB  PRO A  54      10.993  42.034 -14.257  1.00  9.98           H  
ATOM    779 1HG  PRO A  54       8.570  43.666 -13.330  1.00  9.98           H  
ATOM    780 2HG  PRO A  54       9.019  42.027 -12.881  1.00  9.98           H  
ATOM    781 1HD  PRO A  54       9.573  44.259 -11.358  1.00  9.98           H  
ATOM    782 2HD  PRO A  54      10.604  42.737 -11.299  1.00  9.98           H  
ATOM    783  N   VAL A  55      10.084  46.269 -14.088  1.00 11.15           N  
ATOM    784  CA  VAL A  55       9.441  47.426 -14.700  1.00 11.15           C  
ATOM    785  C   VAL A  55       9.892  48.723 -14.051  1.00 11.15           C  
ATOM    786  O   VAL A  55       9.341  49.055 -13.008  1.00 11.15           O  
ATOM    787  CB  VAL A  55       7.918  47.344 -14.568  1.00 11.15           C  
ATOM    788  CG1 VAL A  55       7.296  48.582 -15.194  1.00 11.15           C  
ATOM    789  CG2 VAL A  55       7.413  46.099 -15.271  1.00 11.15           C  
ATOM    790  H   VAL A  55       9.990  46.137 -13.091  1.00 11.15           H  
ATOM    791  HA  VAL A  55       9.653  47.402 -15.758  1.00 11.15           H  
ATOM    792  HB  VAL A  55       7.641  47.315 -13.515  1.00 11.15           H  
ATOM    793 1HG1 VAL A  55       6.211  48.535 -15.101  1.00 11.15           H  
ATOM    794 2HG1 VAL A  55       7.661  49.468 -14.683  1.00 11.15           H  
ATOM    795 3HG1 VAL A  55       7.568  48.631 -16.247  1.00 11.15           H  
ATOM    796 1HG2 VAL A  55       6.330  46.047 -15.180  1.00 11.15           H  
ATOM    797 2HG2 VAL A  55       7.690  46.147 -16.326  1.00 11.15           H  
ATOM    798 3HG2 VAL A  55       7.850  45.221 -14.830  1.00 11.15           H  
ATOM    799  N   PRO A  56      10.691  49.579 -14.724  1.00 11.75           N  
ATOM    800  CA  PRO A  56      11.378  50.751 -14.186  1.00 11.75           C  
ATOM    801  C   PRO A  56      10.568  51.661 -13.265  1.00 11.75           C  
ATOM    802  O   PRO A  56      11.137  52.307 -12.388  1.00 11.75           O  
ATOM    803  CB  PRO A  56      11.768  51.501 -15.464  1.00 11.75           C  
ATOM    804  CG  PRO A  56      11.965  50.417 -16.487  1.00 11.75           C  
ATOM    805  CD  PRO A  56      10.922  49.380 -16.176  1.00 11.75           C  
ATOM    806  HA  PRO A  56      12.282  50.406 -13.656  1.00 11.75           H  
ATOM    807 1HB  PRO A  56      10.968  52.206 -15.742  1.00 11.75           H  
ATOM    808 2HB  PRO A  56      12.672  52.099 -15.288  1.00 11.75           H  
ATOM    809 1HG  PRO A  56      11.863  50.832 -17.500  1.00 11.75           H  
ATOM    810 2HG  PRO A  56      12.985  50.011 -16.412  1.00 11.75           H  
ATOM    811 1HD  PRO A  56      10.001  49.545 -16.755  1.00 11.75           H  
ATOM    812 2HD  PRO A  56      11.391  48.402 -16.373  1.00 11.75           H  
ATOM    813  N   GLY A  57       9.252  51.764 -13.457  1.00 11.37           N  
ATOM    814  CA  GLY A  57       8.467  52.624 -12.573  1.00 11.37           C  
ATOM    815  C   GLY A  57       8.612  52.156 -11.116  1.00 11.37           C  
ATOM    816  O   GLY A  57       8.552  52.955 -10.179  1.00 11.37           O  
ATOM    817  H   GLY A  57       8.797  51.232 -14.183  1.00 11.37           H  
ATOM    818 1HA  GLY A  57       8.804  53.657 -12.668  1.00 11.37           H  
ATOM    819 2HA  GLY A  57       7.420  52.592 -12.869  1.00 11.37           H  
ATOM    820  N   CYS A  58       8.730  50.835 -10.954  1.00 10.25           N  
ATOM    821  CA  CYS A  58       8.918  50.133  -9.692  1.00 10.25           C  
ATOM    822  C   CYS A  58       8.029  50.617  -8.555  1.00 10.25           C  
ATOM    823  O   CYS A  58       8.490  50.789  -7.425  1.00 10.25           O  
ATOM    824  CB  CYS A  58      10.391  50.170  -9.314  1.00 10.25           C  
ATOM    825  SG  CYS A  58      11.450  49.363 -10.583  1.00 10.25           S  
ATOM    826  H   CYS A  58       8.783  50.270 -11.795  1.00 10.25           H  
ATOM    827  HA  CYS A  58       8.658  49.093  -9.867  1.00 10.25           H  
ATOM    828 1HB  CYS A  58      10.714  51.207  -9.210  1.00 10.25           H  
ATOM    829 2HB  CYS A  58      10.547  49.670  -8.361  1.00 10.25           H  
ATOM    830  N   VAL A  59       6.746  50.792  -8.845  1.00  8.89           N  
ATOM    831  CA  VAL A  59       5.769  51.261  -7.867  1.00  8.89           C  
ATOM    832  C   VAL A  59       5.539  50.286  -6.718  1.00  8.89           C  
ATOM    833  O   VAL A  59       5.428  50.685  -5.557  1.00  8.89           O  
ATOM    834  CB  VAL A  59       4.431  51.531  -8.567  1.00  8.89           C  
ATOM    835  CG1 VAL A  59       3.357  51.844  -7.535  1.00  8.89           C  
ATOM    836  CG2 VAL A  59       4.610  52.683  -9.547  1.00  8.89           C  
ATOM    837  H   VAL A  59       6.452  50.623  -9.797  1.00  8.89           H  
ATOM    838  HA  VAL A  59       6.139  52.202  -7.453  1.00  8.89           H  
ATOM    839  HB  VAL A  59       4.117  50.637  -9.105  1.00  8.89           H  
ATOM    840 1HG1 VAL A  59       2.406  52.023  -8.040  1.00  8.89           H  
ATOM    841 2HG1 VAL A  59       3.248  50.996  -6.854  1.00  8.89           H  
ATOM    842 3HG1 VAL A  59       3.640  52.729  -6.971  1.00  8.89           H  
ATOM    843 1HG2 VAL A  59       3.665  52.878 -10.058  1.00  8.89           H  
ATOM    844 2HG2 VAL A  59       4.919  53.575  -9.001  1.00  8.89           H  
ATOM    845 3HG2 VAL A  59       5.375  52.425 -10.280  1.00  8.89           H  
ATOM    846  N   GLY A  60       5.421  49.006  -7.041  1.00  7.75           N  
ATOM    847  CA  GLY A  60       5.171  47.999  -6.022  1.00  7.75           C  
ATOM    848  C   GLY A  60       3.690  47.948  -5.675  1.00  7.75           C  
ATOM    849  O   GLY A  60       2.836  48.067  -6.557  1.00  7.75           O  
ATOM    850  H   GLY A  60       5.522  48.733  -8.007  1.00  7.75           H  
ATOM    851 1HA  GLY A  60       5.502  47.025  -6.382  1.00  7.75           H  
ATOM    852 2HA  GLY A  60       5.754  48.231  -5.130  1.00  7.75           H  
ENDMDL

REMARK ID 641868 DOMAINID 635448 MODEL 3 line_15_sample12
MODEL     3
ATOM      1  N   ASP A   1       2.467   7.681   3.549  1.00  2.92           N  
ATOM      2  CA  ASP A   1       3.020   6.342   3.701  1.00  2.92           C  
ATOM      3  C   ASP A   1       4.181   6.136   2.735  1.00  2.92           C  
ATOM      4  O   ASP A   1       4.436   6.959   1.856  1.00  2.92           O  
ATOM      5  CB  ASP A   1       1.925   5.276   3.504  1.00  2.92           C  
ATOM      6  CG  ASP A   1       2.235   3.905   4.186  1.00  2.92           C  
ATOM      7  OD1 ASP A   1       3.331   3.745   4.695  1.00  2.92           O  
ATOM      8  OD2 ASP A   1       1.370   3.059   4.205  1.00  2.92           O  
ATOM      9 1H   ASP A   1       1.777   7.847   4.267  1.00  2.92           H  
ATOM     10 2H   ASP A   1       3.209   8.360   3.629  1.00  2.92           H  
ATOM     11 3H   ASP A   1       2.034   7.762   2.640  1.00  2.92           H  
ATOM     12  HA  ASP A   1       3.405   6.242   4.716  1.00  2.92           H  
ATOM     13 1HB  ASP A   1       0.978   5.653   3.892  1.00  2.92           H  
ATOM     14 2HB  ASP A   1       1.791   5.101   2.435  1.00  2.92           H  
ATOM     15  N   LEU A   2       4.903   5.049   2.933  1.00  2.70           N  
ATOM     16  CA  LEU A   2       6.065   4.718   2.111  1.00  2.70           C  
ATOM     17  C   LEU A   2       5.725   4.413   0.657  1.00  2.70           C  
ATOM     18  O   LEU A   2       4.713   3.782   0.355  1.00  2.70           O  
ATOM     19  CB  LEU A   2       6.806   3.514   2.695  1.00  2.70           C  
ATOM     20  CG  LEU A   2       7.511   3.731   4.017  1.00  2.70           C  
ATOM     21  CD1 LEU A   2       8.064   2.404   4.505  1.00  2.70           C  
ATOM     22  CD2 LEU A   2       8.626   4.733   3.814  1.00  2.70           C  
ATOM     23  H   LEU A   2       4.611   4.422   3.687  1.00  2.70           H  
ATOM     24  HA  LEU A   2       6.738   5.574   2.124  1.00  2.70           H  
ATOM     25 1HB  LEU A   2       6.094   2.700   2.829  1.00  2.70           H  
ATOM     26 2HB  LEU A   2       7.550   3.199   1.979  1.00  2.70           H  
ATOM     27  HG  LEU A   2       6.804   4.108   4.761  1.00  2.70           H  
ATOM     28 1HD1 LEU A   2       8.579   2.537   5.458  1.00  2.70           H  
ATOM     29 2HD1 LEU A   2       7.241   1.709   4.637  1.00  2.70           H  
ATOM     30 3HD1 LEU A   2       8.764   2.004   3.768  1.00  2.70           H  
ATOM     31 1HD2 LEU A   2       9.136   4.893   4.756  1.00  2.70           H  
ATOM     32 2HD2 LEU A   2       9.325   4.344   3.074  1.00  2.70           H  
ATOM     33 3HD2 LEU A   2       8.208   5.675   3.460  1.00  2.70           H  
ATOM     34  N   LYS A   3       6.610   4.850  -0.234  1.00  2.53           N  
ATOM     35  CA  LYS A   3       6.505   4.597  -1.665  1.00  2.53           C  
ATOM     36  C   LYS A   3       7.899   4.409  -2.244  1.00  2.53           C  
ATOM     37  O   LYS A   3       8.780   5.235  -2.021  1.00  2.53           O  
ATOM     38  CB  LYS A   3       5.799   5.762  -2.362  1.00  2.53           C  
ATOM     39  CG  LYS A   3       5.561   5.566  -3.852  1.00  2.53           C  
ATOM     40  CD  LYS A   3       4.786   6.737  -4.444  1.00  2.53           C  
ATOM     41  CE  LYS A   3       4.568   6.559  -5.937  1.00  2.53           C  
ATOM     42  NZ  LYS A   3       3.814   7.700  -6.525  1.00  2.53           N  
ATOM     43  H   LYS A   3       7.404   5.373   0.099  1.00  2.53           H  
ATOM     44  HA  LYS A   3       5.942   3.677  -1.829  1.00  2.53           H  
ATOM     45 1HB  LYS A   3       4.830   5.932  -1.888  1.00  2.53           H  
ATOM     46 2HB  LYS A   3       6.388   6.670  -2.236  1.00  2.53           H  
ATOM     47 1HG  LYS A   3       6.520   5.461  -4.371  1.00  2.53           H  
ATOM     48 2HG  LYS A   3       4.986   4.658  -3.999  1.00  2.53           H  
ATOM     49 1HD  LYS A   3       3.818   6.820  -3.949  1.00  2.53           H  
ATOM     50 2HD  LYS A   3       5.342   7.659  -4.275  1.00  2.53           H  
ATOM     51 1HE  LYS A   3       5.535   6.482  -6.433  1.00  2.53           H  
ATOM     52 2HE  LYS A   3       4.008   5.640  -6.110  1.00  2.53           H  
ATOM     53 1HZ  LYS A   3       3.689   7.546  -7.516  1.00  2.53           H  
ATOM     54 2HZ  LYS A   3       2.910   7.773  -6.079  1.00  2.53           H  
ATOM     55 3HZ  LYS A   3       4.330   8.556  -6.380  1.00  2.53           H  
ATOM     56  N   CYS A   4       8.093   3.328  -2.985  1.00  2.41           N  
ATOM     57  CA  CYS A   4       9.393   3.025  -3.562  1.00  2.41           C  
ATOM     58  C   CYS A   4       9.845   4.040  -4.621  1.00  2.41           C  
ATOM     59  O   CYS A   4       9.118   4.287  -5.583  1.00  2.41           O  
ATOM     60  CB  CYS A   4       9.346   1.648  -4.194  1.00  2.41           C  
ATOM     61  SG  CYS A   4      10.846   1.179  -4.996  1.00  2.41           S  
ATOM     62  H   CYS A   4       7.342   2.665  -3.138  1.00  2.41           H  
ATOM     63  HA  CYS A   4      10.100   2.994  -2.748  1.00  2.41           H  
ATOM     64 1HB  CYS A   4       9.126   0.903  -3.423  1.00  2.41           H  
ATOM     65 2HB  CYS A   4       8.544   1.616  -4.917  1.00  2.41           H  
ATOM     66  N   PRO A   5      11.047   4.657  -4.476  1.00  2.34           N  
ATOM     67  CA  PRO A   5      11.660   5.616  -5.396  1.00  2.34           C  
ATOM     68  C   PRO A   5      12.406   4.976  -6.572  1.00  2.34           C  
ATOM     69  O   PRO A   5      12.885   5.675  -7.467  1.00  2.34           O  
ATOM     70  CB  PRO A   5      12.653   6.336  -4.483  1.00  2.34           C  
ATOM     71  CG  PRO A   5      13.094   5.270  -3.507  1.00  2.34           C  
ATOM     72  CD  PRO A   5      11.861   4.425  -3.263  1.00  2.34           C  
ATOM     73  HA  PRO A   5      10.886   6.308  -5.759  1.00  2.34           H  
ATOM     74 1HB  PRO A   5      13.485   6.734  -5.081  1.00  2.34           H  
ATOM     75 2HB  PRO A   5      12.165   7.192  -3.995  1.00  2.34           H  
ATOM     76 1HG  PRO A   5      13.924   4.682  -3.931  1.00  2.34           H  
ATOM     77 2HG  PRO A   5      13.476   5.734  -2.584  1.00  2.34           H  
ATOM     78 1HD  PRO A   5      12.181   3.372  -3.184  1.00  2.34           H  
ATOM     79 2HD  PRO A   5      11.330   4.794  -2.370  1.00  2.34           H  
ATOM     80  N   THR A   6      12.566   3.665  -6.526  1.00  2.30           N  
ATOM     81  CA  THR A   6      13.372   2.935  -7.489  1.00  2.30           C  
ATOM     82  C   THR A   6      12.649   2.868  -8.842  1.00  2.30           C  
ATOM     83  O   THR A   6      11.463   2.559  -8.874  1.00  2.30           O  
ATOM     84  CB  THR A   6      13.684   1.515  -6.963  1.00  2.30           C  
ATOM     85  OG1 THR A   6      14.339   1.613  -5.699  1.00  2.30           O  
ATOM     86  CG2 THR A   6      14.560   0.737  -7.862  1.00  2.30           C  
ATOM     87  H   THR A   6      12.120   3.142  -5.786  1.00  2.30           H  
ATOM     88  HA  THR A   6      14.303   3.463  -7.581  1.00  2.30           H  
ATOM     89  HB  THR A   6      12.801   0.981  -6.874  1.00  2.30           H  
ATOM     90  HG1 THR A   6      14.308   0.756  -5.242  1.00  2.30           H  
ATOM     91 1HG2 THR A   6      14.715  -0.231  -7.416  1.00  2.30           H  
ATOM     92 2HG2 THR A   6      14.102   0.622  -8.817  1.00  2.30           H  
ATOM     93 3HG2 THR A   6      15.507   1.239  -7.967  1.00  2.30           H  
ATOM     94  N   PRO A   7      13.321   3.140  -9.980  1.00  2.27           N  
ATOM     95  CA  PRO A   7      12.795   3.059 -11.345  1.00  2.27           C  
ATOM     96  C   PRO A   7      12.052   1.756 -11.664  1.00  2.27           C  
ATOM     97  O   PRO A   7      11.179   1.729 -12.530  1.00  2.27           O  
ATOM     98  CB  PRO A   7      14.072   3.174 -12.179  1.00  2.27           C  
ATOM     99  CG  PRO A   7      14.994   4.027 -11.342  1.00  2.27           C  
ATOM    100  CD  PRO A   7      14.721   3.637  -9.919  1.00  2.27           C  
ATOM    101  HA  PRO A   7      12.140   3.925 -11.520  1.00  2.27           H  
ATOM    102 1HB  PRO A   7      14.478   2.173 -12.385  1.00  2.27           H  
ATOM    103 2HB  PRO A   7      13.841   3.628 -13.156  1.00  2.27           H  
ATOM    104 1HG  PRO A   7      16.041   3.848 -11.637  1.00  2.27           H  
ATOM    105 2HG  PRO A   7      14.791   5.093 -11.526  1.00  2.27           H  
ATOM    106 1HD  PRO A   7      15.417   2.874  -9.591  1.00  2.27           H  
ATOM    107 2HD  PRO A   7      14.785   4.562  -9.318  1.00  2.27           H  
ATOM    108  N   GLY A   8      12.417   0.672 -10.989  1.00  2.23           N  
ATOM    109  CA  GLY A   8      11.809  -0.632 -11.204  1.00  2.23           C  
ATOM    110  C   GLY A   8      10.502  -0.844 -10.419  1.00  2.23           C  
ATOM    111  O   GLY A   8       9.916  -1.931 -10.486  1.00  2.23           O  
ATOM    112  H   GLY A   8      13.136   0.748 -10.296  1.00  2.23           H  
ATOM    113 1HA  GLY A   8      11.620  -0.766 -12.266  1.00  2.23           H  
ATOM    114 2HA  GLY A   8      12.525  -1.403 -10.915  1.00  2.23           H  
ATOM    115  N   CYS A   9      10.056   0.167  -9.660  1.00  2.14           N  
ATOM    116  CA  CYS A   9       8.863   0.040  -8.826  1.00  2.14           C  
ATOM    117  C   CYS A   9       7.530   0.563  -9.339  1.00  2.14           C  
ATOM    118  O   CYS A   9       7.428   1.561 -10.049  1.00  2.14           O  
ATOM    119  CB  CYS A   9       9.085   0.709  -7.485  1.00  2.14           C  
ATOM    120  SG  CYS A   9      10.292  -0.098  -6.503  1.00  2.14           S  
ATOM    121  H   CYS A   9      10.570   1.048  -9.634  1.00  2.14           H  
ATOM    122  HA  CYS A   9       8.732  -1.022  -8.632  1.00  2.14           H  
ATOM    123 1HB  CYS A   9       9.393   1.750  -7.629  1.00  2.14           H  
ATOM    124 2HB  CYS A   9       8.154   0.709  -6.938  1.00  2.14           H  
ATOM    125  N   ASP A  10       6.497  -0.107  -8.829  1.00  2.02           N  
ATOM    126  CA  ASP A  10       5.070   0.179  -8.962  1.00  2.02           C  
ATOM    127  C   ASP A  10       4.551   0.574  -7.578  1.00  2.02           C  
ATOM    128  O   ASP A  10       3.538   0.056  -7.106  1.00  2.02           O  
ATOM    129  CB  ASP A  10       4.321  -1.070  -9.435  1.00  2.02           C  
ATOM    130  CG  ASP A  10       4.704  -1.524 -10.832  1.00  2.02           C  
ATOM    131  OD1 ASP A  10       4.838  -0.702 -11.698  1.00  2.02           O  
ATOM    132  OD2 ASP A  10       4.927  -2.712 -11.002  1.00  2.02           O  
ATOM    133  H   ASP A  10       6.732  -0.912  -8.267  1.00  2.02           H  
ATOM    134  HA  ASP A  10       4.921   1.005  -9.659  1.00  2.02           H  
ATOM    135 1HB  ASP A  10       4.508  -1.887  -8.739  1.00  2.02           H  
ATOM    136 2HB  ASP A  10       3.249  -0.871  -9.418  1.00  2.02           H  
ATOM    137  N   GLY A  11       5.354   1.333  -6.842  1.00  1.91           N  
ATOM    138  CA  GLY A  11       5.073   1.669  -5.438  1.00  1.91           C  
ATOM    139  C   GLY A  11       5.690   0.571  -4.568  1.00  1.91           C  
ATOM    140  O   GLY A  11       6.509   0.836  -3.684  1.00  1.91           O  
ATOM    141  H   GLY A  11       6.179   1.719  -7.283  1.00  1.91           H  
ATOM    142 1HA  GLY A  11       5.513   2.636  -5.195  1.00  1.91           H  
ATOM    143 2HA  GLY A  11       3.999   1.732  -5.270  1.00  1.91           H  
ATOM    144  N   SER A  12       5.273  -0.661  -4.856  1.00  1.86           N  
ATOM    145  CA  SER A  12       5.775  -1.909  -4.277  1.00  1.86           C  
ATOM    146  C   SER A  12       5.852  -1.969  -2.748  1.00  1.86           C  
ATOM    147  O   SER A  12       4.824  -1.980  -2.072  1.00  1.86           O  
ATOM    148  CB  SER A  12       7.129  -2.233  -4.883  1.00  1.86           C  
ATOM    149  OG  SER A  12       7.501  -3.551  -4.581  1.00  1.86           O  
ATOM    150  H   SER A  12       4.545  -0.710  -5.567  1.00  1.86           H  
ATOM    151  HA  SER A  12       5.091  -2.698  -4.592  1.00  1.86           H  
ATOM    152 1HB  SER A  12       7.079  -2.111  -5.965  1.00  1.86           H  
ATOM    153 2HB  SER A  12       7.883  -1.532  -4.527  1.00  1.86           H  
ATOM    154  HG  SER A  12       7.247  -3.697  -3.663  1.00  1.86           H  
ATOM    155  N   GLY A  13       7.076  -2.051  -2.215  1.00  1.89           N  
ATOM    156  CA  GLY A  13       7.300  -2.200  -0.782  1.00  1.89           C  
ATOM    157  C   GLY A  13       8.789  -2.208  -0.442  1.00  1.89           C  
ATOM    158  O   GLY A  13       9.595  -1.554  -1.111  1.00  1.89           O  
ATOM    159  H   GLY A  13       7.881  -2.014  -2.824  1.00  1.89           H  
ATOM    160 1HA  GLY A  13       6.809  -1.383  -0.253  1.00  1.89           H  
ATOM    161 2HA  GLY A  13       6.839  -3.124  -0.435  1.00  1.89           H  
ATOM    162  N   HIS A  14       9.136  -2.885   0.651  1.00  2.02           N  
ATOM    163  CA  HIS A  14      10.512  -2.887   1.138  1.00  2.02           C  
ATOM    164  C   HIS A  14      10.856  -4.071   2.038  1.00  2.02           C  
ATOM    165  O   HIS A  14       9.974  -4.757   2.562  1.00  2.02           O  
ATOM    166  CB  HIS A  14      10.767  -1.604   1.912  1.00  2.02           C  
ATOM    167  CG  HIS A  14       9.887  -1.491   3.088  1.00  2.02           C  
ATOM    168  ND1 HIS A  14       8.559  -1.096   3.003  1.00  2.02           N  
ATOM    169  CD2 HIS A  14      10.121  -1.733   4.374  1.00  2.02           C  
ATOM    170  CE1 HIS A  14       8.034  -1.088   4.214  1.00  2.02           C  
ATOM    171  NE2 HIS A  14       8.958  -1.466   5.065  1.00  2.02           N  
ATOM    172  H   HIS A  14       8.435  -3.405   1.159  1.00  2.02           H  
ATOM    173  HA  HIS A  14      11.183  -2.915   0.290  1.00  2.02           H  
ATOM    174 1HB  HIS A  14      11.808  -1.586   2.262  1.00  2.02           H  
ATOM    175 2HB  HIS A  14      10.623  -0.749   1.286  1.00  2.02           H  
ATOM    176  HD2 HIS A  14      11.065  -2.072   4.779  1.00  2.02           H  
ATOM    177  HE1 HIS A  14       7.011  -0.813   4.466  1.00  2.02           H  
ATOM    178  HE2 HIS A  14       8.847  -1.547   6.064  1.00  2.02           H  
ATOM    179  N   ILE A  15      12.150  -4.265   2.251  1.00  2.25           N  
ATOM    180  CA  ILE A  15      12.670  -5.276   3.157  1.00  2.25           C  
ATOM    181  C   ILE A  15      12.710  -4.743   4.590  1.00  2.25           C  
ATOM    182  O   ILE A  15      13.515  -3.884   4.932  1.00  2.25           O  
ATOM    183  CB  ILE A  15      14.072  -5.665   2.674  1.00  2.25           C  
ATOM    184  CG1 ILE A  15      13.946  -6.241   1.245  1.00  2.25           C  
ATOM    185  CG2 ILE A  15      14.726  -6.646   3.639  1.00  2.25           C  
ATOM    186  CD1 ILE A  15      15.247  -6.381   0.501  1.00  2.25           C  
ATOM    187  H   ILE A  15      12.813  -3.686   1.737  1.00  2.25           H  
ATOM    188  HA  ILE A  15      12.018  -6.149   3.123  1.00  2.25           H  
ATOM    189  HB  ILE A  15      14.690  -4.760   2.605  1.00  2.25           H  
ATOM    190 1HG1 ILE A  15      13.474  -7.219   1.304  1.00  2.25           H  
ATOM    191 2HG1 ILE A  15      13.310  -5.589   0.680  1.00  2.25           H  
ATOM    192 1HG2 ILE A  15      15.721  -6.900   3.279  1.00  2.25           H  
ATOM    193 2HG2 ILE A  15      14.804  -6.188   4.611  1.00  2.25           H  
ATOM    194 3HG2 ILE A  15      14.122  -7.549   3.708  1.00  2.25           H  
ATOM    195 1HD1 ILE A  15      15.056  -6.782  -0.495  1.00  2.25           H  
ATOM    196 2HD1 ILE A  15      15.716  -5.393   0.409  1.00  2.25           H  
ATOM    197 3HD1 ILE A  15      15.911  -7.051   1.041  1.00  2.25           H  
ATOM    198  N   THR A  16      11.899  -5.311   5.467  1.00  2.55           N  
ATOM    199  CA  THR A  16      11.792  -4.755   6.812  1.00  2.55           C  
ATOM    200  C   THR A  16      13.017  -5.013   7.685  1.00  2.55           C  
ATOM    201  O   THR A  16      13.230  -4.331   8.686  1.00  2.55           O  
ATOM    202  CB  THR A  16      10.528  -5.292   7.491  1.00  2.55           C  
ATOM    203  OG1 THR A  16      10.600  -6.722   7.583  1.00  2.55           O  
ATOM    204  CG2 THR A  16       9.315  -4.896   6.665  1.00  2.55           C  
ATOM    205  H   THR A  16      11.286  -6.061   5.174  1.00  2.55           H  
ATOM    206  HA  THR A  16      11.676  -3.679   6.718  1.00  2.55           H  
ATOM    207  HB  THR A  16      10.439  -4.875   8.494  1.00  2.55           H  
ATOM    208  HG1 THR A  16      11.225  -6.966   8.272  1.00  2.55           H  
ATOM    209 1HG2 THR A  16       8.410  -5.275   7.137  1.00  2.55           H  
ATOM    210 2HG2 THR A  16       9.264  -3.814   6.603  1.00  2.55           H  
ATOM    211 3HG2 THR A  16       9.403  -5.312   5.660  1.00  2.55           H  
ATOM    212  N   GLY A  17      13.833  -5.989   7.299  1.00  2.87           N  
ATOM    213  CA  GLY A  17      15.038  -6.319   8.050  1.00  2.87           C  
ATOM    214  C   GLY A  17      16.273  -5.530   7.590  1.00  2.87           C  
ATOM    215  O   GLY A  17      17.362  -5.720   8.131  1.00  2.87           O  
ATOM    216  H   GLY A  17      13.600  -6.507   6.466  1.00  2.87           H  
ATOM    217 1HA  GLY A  17      14.865  -6.132   9.108  1.00  2.87           H  
ATOM    218 2HA  GLY A  17      15.238  -7.384   7.948  1.00  2.87           H  
ATOM    219  N   ASN A  18      16.115  -4.675   6.575  1.00  3.14           N  
ATOM    220  CA  ASN A  18      17.225  -3.900   6.027  1.00  3.14           C  
ATOM    221  C   ASN A  18      16.643  -2.762   5.209  1.00  3.14           C  
ATOM    222  O   ASN A  18      16.120  -3.011   4.131  1.00  3.14           O  
ATOM    223  CB  ASN A  18      18.144  -4.752   5.165  1.00  3.14           C  
ATOM    224  CG  ASN A  18      19.398  -4.011   4.749  1.00  3.14           C  
ATOM    225  OD1 ASN A  18      19.608  -2.851   5.117  1.00  3.14           O  
ATOM    226  ND2 ASN A  18      20.233  -4.666   3.981  1.00  3.14           N  
ATOM    227  H   ASN A  18      15.191  -4.528   6.163  1.00  3.14           H  
ATOM    228  HA  ASN A  18      17.799  -3.462   6.842  1.00  3.14           H  
ATOM    229 1HB  ASN A  18      18.433  -5.651   5.708  1.00  3.14           H  
ATOM    230 2HB  ASN A  18      17.608  -5.065   4.270  1.00  3.14           H  
ATOM    231 1HD2 ASN A  18      21.078  -4.229   3.674  1.00  3.14           H  
ATOM    232 2HD2 ASN A  18      20.026  -5.605   3.708  1.00  3.14           H  
ATOM    233  N   TYR A  19      16.740  -1.528   5.708  1.00  3.30           N  
ATOM    234  CA  TYR A  19      16.076  -0.383   5.070  1.00  3.30           C  
ATOM    235  C   TYR A  19      14.559  -0.503   5.189  1.00  3.30           C  
ATOM    236  O   TYR A  19      13.835  -0.608   4.196  1.00  3.30           O  
ATOM    237  CB  TYR A  19      16.465  -0.192   3.603  1.00  3.30           C  
ATOM    238  CG  TYR A  19      17.934  -0.066   3.355  1.00  3.30           C  
ATOM    239  CD1 TYR A  19      18.601  -1.064   2.666  1.00  3.30           C  
ATOM    240  CD2 TYR A  19      18.620   1.044   3.812  1.00  3.30           C  
ATOM    241  CE1 TYR A  19      19.951  -0.951   2.438  1.00  3.30           C  
ATOM    242  CE2 TYR A  19      19.973   1.160   3.584  1.00  3.30           C  
ATOM    243  CZ  TYR A  19      20.640   0.164   2.897  1.00  3.30           C  
ATOM    244  OH  TYR A  19      21.992   0.275   2.664  1.00  3.30           O  
ATOM    245  H   TYR A  19      17.244  -1.400   6.571  1.00  3.30           H  
ATOM    246  HA  TYR A  19      16.368   0.521   5.603  1.00  3.30           H  
ATOM    247 1HB  TYR A  19      16.078  -0.975   3.009  1.00  3.30           H  
ATOM    248 2HB  TYR A  19      15.994   0.725   3.243  1.00  3.30           H  
ATOM    249  HD1 TYR A  19      18.057  -1.939   2.305  1.00  3.30           H  
ATOM    250  HD2 TYR A  19      18.091   1.822   4.353  1.00  3.30           H  
ATOM    251  HE1 TYR A  19      20.475  -1.739   1.897  1.00  3.30           H  
ATOM    252  HE2 TYR A  19      20.515   2.035   3.942  1.00  3.30           H  
ATOM    253  HH  TYR A  19      22.295  -0.498   2.183  1.00  3.30           H  
ATOM    254  N   ALA A  20      14.098  -0.454   6.447  1.00  3.30           N  
ATOM    255  CA  ALA A  20      12.689  -0.540   6.865  1.00  3.30           C  
ATOM    256  C   ALA A  20      11.837   0.587   6.257  1.00  3.30           C  
ATOM    257  O   ALA A  20      10.605   0.565   6.343  1.00  3.30           O  
ATOM    258  CB  ALA A  20      12.592  -0.505   8.378  1.00  3.30           C  
ATOM    259  H   ALA A  20      14.784  -0.363   7.179  1.00  3.30           H  
ATOM    260  HA  ALA A  20      12.301  -1.489   6.519  1.00  3.30           H  
ATOM    261 1HB  ALA A  20      11.552  -0.608   8.678  1.00  3.30           H  
ATOM    262 2HB  ALA A  20      13.176  -1.333   8.790  1.00  3.30           H  
ATOM    263 3HB  ALA A  20      12.987   0.441   8.742  1.00  3.30           H  
ATOM    264  N   SER A  21      12.510   1.595   5.725  1.00  3.19           N  
ATOM    265  CA  SER A  21      11.938   2.731   5.037  1.00  3.19           C  
ATOM    266  C   SER A  21      12.857   2.966   3.842  1.00  3.19           C  
ATOM    267  O   SER A  21      14.031   2.580   3.881  1.00  3.19           O  
ATOM    268  CB  SER A  21      11.864   3.938   5.947  1.00  3.19           C  
ATOM    269  OG  SER A  21      13.142   4.353   6.332  1.00  3.19           O  
ATOM    270  H   SER A  21      13.512   1.529   5.749  1.00  3.19           H  
ATOM    271  HA  SER A  21      10.945   2.480   4.669  1.00  3.19           H  
ATOM    272 1HB  SER A  21      11.363   4.746   5.435  1.00  3.19           H  
ATOM    273 2HB  SER A  21      11.275   3.687   6.829  1.00  3.19           H  
ATOM    274  HG  SER A  21      13.005   5.115   6.903  1.00  3.19           H  
ATOM    275  N   HIS A  22      12.384   3.641   2.805  1.00  3.00           N  
ATOM    276  CA  HIS A  22      13.180   3.763   1.578  1.00  3.00           C  
ATOM    277  C   HIS A  22      14.345   4.758   1.610  1.00  3.00           C  
ATOM    278  O   HIS A  22      14.327   5.793   0.945  1.00  3.00           O  
ATOM    279  CB  HIS A  22      12.271   4.068   0.392  1.00  3.00           C  
ATOM    280  CG  HIS A  22      11.306   2.955   0.089  1.00  3.00           C  
ATOM    281  ND1 HIS A  22       9.998   2.986   0.506  1.00  3.00           N  
ATOM    282  CD2 HIS A  22      11.463   1.774  -0.571  1.00  3.00           C  
ATOM    283  CE1 HIS A  22       9.386   1.881   0.108  1.00  3.00           C  
ATOM    284  NE2 HIS A  22      10.252   1.136  -0.541  1.00  3.00           N  
ATOM    285  H   HIS A  22      11.445   4.007   2.835  1.00  3.00           H  
ATOM    286  HA  HIS A  22      13.627   2.786   1.376  1.00  3.00           H  
ATOM    287 1HB  HIS A  22      11.703   4.981   0.582  1.00  3.00           H  
ATOM    288 2HB  HIS A  22      12.885   4.238  -0.485  1.00  3.00           H  
ATOM    289  HD2 HIS A  22      12.378   1.402  -1.036  1.00  3.00           H  
ATOM    290  HE1 HIS A  22       8.344   1.617   0.290  1.00  3.00           H  
ATOM    291  HE2 HIS A  22      10.036   0.215  -0.942  1.00  3.00           H  
ATOM    292  N   ARG A  23      15.376   4.397   2.374  1.00  2.76           N  
ATOM    293  CA  ARG A  23      16.604   5.178   2.551  1.00  2.76           C  
ATOM    294  C   ARG A  23      17.693   4.753   1.553  1.00  2.76           C  
ATOM    295  O   ARG A  23      18.804   5.279   1.554  1.00  2.76           O  
ATOM    296  CB  ARG A  23      17.127   5.010   3.963  1.00  2.76           C  
ATOM    297  CG  ARG A  23      16.218   5.563   5.039  1.00  2.76           C  
ATOM    298  CD  ARG A  23      16.762   5.346   6.411  1.00  2.76           C  
ATOM    299  NE  ARG A  23      17.980   6.117   6.652  1.00  2.76           N  
ATOM    300  CZ  ARG A  23      18.769   5.988   7.740  1.00  2.76           C  
ATOM    301  NH1 ARG A  23      18.461   5.123   8.681  1.00  2.76           N  
ATOM    302  NH2 ARG A  23      19.852   6.738   7.863  1.00  2.76           N  
ATOM    303  H   ARG A  23      15.252   3.537   2.901  1.00  2.76           H  
ATOM    304  HA  ARG A  23      16.370   6.230   2.387  1.00  2.76           H  
ATOM    305 1HB  ARG A  23      17.258   3.953   4.168  1.00  2.76           H  
ATOM    306 2HB  ARG A  23      18.100   5.486   4.058  1.00  2.76           H  
ATOM    307 1HG  ARG A  23      16.080   6.631   4.885  1.00  2.76           H  
ATOM    308 2HG  ARG A  23      15.253   5.059   4.970  1.00  2.76           H  
ATOM    309 1HD  ARG A  23      16.014   5.650   7.144  1.00  2.76           H  
ATOM    310 2HD  ARG A  23      16.989   4.289   6.546  1.00  2.76           H  
ATOM    311  HE  ARG A  23      18.251   6.794   5.953  1.00  2.76           H  
ATOM    312 1HH1 ARG A  23      17.634   4.549   8.589  1.00  2.76           H  
ATOM    313 2HH1 ARG A  23      19.052   5.030   9.494  1.00  2.76           H  
ATOM    314 1HH2 ARG A  23      20.089   7.406   7.141  1.00  2.76           H  
ATOM    315 2HH2 ARG A  23      20.442   6.645   8.676  1.00  2.76           H  
ATOM    316  N   SER A  24      17.343   3.783   0.719  1.00  2.52           N  
ATOM    317  CA  SER A  24      18.182   3.205  -0.323  1.00  2.52           C  
ATOM    318  C   SER A  24      17.325   2.535  -1.365  1.00  2.52           C  
ATOM    319  O   SER A  24      16.322   1.898  -1.044  1.00  2.52           O  
ATOM    320  CB  SER A  24      19.139   2.156   0.199  1.00  2.52           C  
ATOM    321  OG  SER A  24      19.852   1.555  -0.883  1.00  2.52           O  
ATOM    322  H   SER A  24      16.404   3.432   0.815  1.00  2.52           H  
ATOM    323  HA  SER A  24      18.753   4.004  -0.800  1.00  2.52           H  
ATOM    324 1HB  SER A  24      19.837   2.603   0.904  1.00  2.52           H  
ATOM    325 2HB  SER A  24      18.572   1.395   0.727  1.00  2.52           H  
ATOM    326  HG  SER A  24      20.221   0.733  -0.539  1.00  2.52           H  
ATOM    327  N   LEU A  25      17.799   2.545  -2.599  1.00  2.28           N  
ATOM    328  CA  LEU A  25      17.097   1.860  -3.674  1.00  2.28           C  
ATOM    329  C   LEU A  25      17.000   0.378  -3.334  1.00  2.28           C  
ATOM    330  O   LEU A  25      15.986  -0.272  -3.615  1.00  2.28           O  
ATOM    331  CB  LEU A  25      17.888   1.989  -4.990  1.00  2.28           C  
ATOM    332  CG  LEU A  25      17.995   3.395  -5.610  1.00  2.28           C  
ATOM    333  CD1 LEU A  25      18.954   3.340  -6.808  1.00  2.28           C  
ATOM    334  CD2 LEU A  25      16.641   3.846  -6.050  1.00  2.28           C  
ATOM    335  H   LEU A  25      18.646   3.058  -2.799  1.00  2.28           H  
ATOM    336  HA  LEU A  25      16.097   2.279  -3.783  1.00  2.28           H  
ATOM    337 1HB  LEU A  25      18.898   1.624  -4.822  1.00  2.28           H  
ATOM    338 2HB  LEU A  25      17.414   1.344  -5.732  1.00  2.28           H  
ATOM    339  HG  LEU A  25      18.393   4.091  -4.873  1.00  2.28           H  
ATOM    340 1HD1 LEU A  25      19.043   4.332  -7.255  1.00  2.28           H  
ATOM    341 2HD1 LEU A  25      19.938   3.009  -6.474  1.00  2.28           H  
ATOM    342 3HD1 LEU A  25      18.571   2.643  -7.553  1.00  2.28           H  
ATOM    343 1HD2 LEU A  25      16.702   4.837  -6.498  1.00  2.28           H  
ATOM    344 2HD2 LEU A  25      16.292   3.141  -6.775  1.00  2.28           H  
ATOM    345 3HD2 LEU A  25      15.959   3.872  -5.199  1.00  2.28           H  
ATOM    346  N   SER A  26      18.047  -0.132  -2.670  1.00  2.08           N  
ATOM    347  CA  SER A  26      18.183  -1.541  -2.327  1.00  2.08           C  
ATOM    348  C   SER A  26      17.148  -2.013  -1.311  1.00  2.08           C  
ATOM    349  O   SER A  26      16.987  -3.215  -1.105  1.00  2.08           O  
ATOM    350  CB  SER A  26      19.597  -1.822  -1.836  1.00  2.08           C  
ATOM    351  OG  SER A  26      19.871  -1.164  -0.633  1.00  2.08           O  
ATOM    352  H   SER A  26      18.785   0.501  -2.369  1.00  2.08           H  
ATOM    353  HA  SER A  26      18.031  -2.121  -3.238  1.00  2.08           H  
ATOM    354 1HB  SER A  26      19.729  -2.895  -1.700  1.00  2.08           H  
ATOM    355 2HB  SER A  26      20.310  -1.500  -2.594  1.00  2.08           H  
ATOM    356  HG  SER A  26      19.628  -0.255  -0.783  1.00  2.08           H  
ATOM    357  N   GLY A  27      16.464  -1.081  -0.639  1.00  1.92           N  
ATOM    358  CA  GLY A  27      15.438  -1.459   0.315  1.00  1.92           C  
ATOM    359  C   GLY A  27      14.315  -2.218  -0.381  1.00  1.92           C  
ATOM    360  O   GLY A  27      13.608  -3.015   0.231  1.00  1.92           O  
ATOM    361  H   GLY A  27      16.610  -0.091  -0.828  1.00  1.92           H  
ATOM    362 1HA  GLY A  27      15.875  -2.091   1.087  1.00  1.92           H  
ATOM    363 2HA  GLY A  27      15.042  -0.567   0.797  1.00  1.92           H  
ATOM    364  N   CYS A  28      14.068  -1.888  -1.648  1.00  1.83           N  
ATOM    365  CA  CYS A  28      13.009  -2.539  -2.390  1.00  1.83           C  
ATOM    366  C   CYS A  28      13.532  -3.703  -3.236  1.00  1.83           C  
ATOM    367  O   CYS A  28      14.420  -3.487  -4.058  1.00  1.83           O  
ATOM    368  CB  CYS A  28      12.277  -1.586  -3.285  1.00  1.83           C  
ATOM    369  SG  CYS A  28      10.938  -2.411  -4.122  1.00  1.83           S  
ATOM    370  H   CYS A  28      14.678  -1.223  -2.133  1.00  1.83           H  
ATOM    371  HA  CYS A  28      12.277  -2.870  -1.676  1.00  1.83           H  
ATOM    372 1HB  CYS A  28      11.858  -0.772  -2.693  1.00  1.83           H  
ATOM    373 2HB  CYS A  28      12.954  -1.160  -4.026  1.00  1.83           H  
ATOM    374  HG  CYS A  28      10.487  -1.309  -4.734  1.00  1.83           H  
ATOM    375  N   PRO A  29      12.989  -4.931  -3.131  1.00  1.81           N  
ATOM    376  CA  PRO A  29      13.379  -6.092  -3.930  1.00  1.81           C  
ATOM    377  C   PRO A  29      13.426  -5.799  -5.446  1.00  1.81           C  
ATOM    378  O   PRO A  29      14.237  -6.382  -6.169  1.00  1.81           O  
ATOM    379  CB  PRO A  29      12.265  -7.088  -3.587  1.00  1.81           C  
ATOM    380  CG  PRO A  29      11.859  -6.724  -2.174  1.00  1.81           C  
ATOM    381  CD  PRO A  29      11.938  -5.218  -2.129  1.00  1.81           C  
ATOM    382  HA  PRO A  29      14.354  -6.452  -3.578  1.00  1.81           H  
ATOM    383 1HB  PRO A  29      11.439  -6.987  -4.306  1.00  1.81           H  
ATOM    384 2HB  PRO A  29      12.644  -8.116  -3.675  1.00  1.81           H  
ATOM    385 1HG  PRO A  29      10.849  -7.096  -1.957  1.00  1.81           H  
ATOM    386 2HG  PRO A  29      12.536  -7.201  -1.450  1.00  1.81           H  
ATOM    387 1HD  PRO A  29      10.975  -4.773  -2.411  1.00  1.81           H  
ATOM    388 2HD  PRO A  29      12.254  -4.920  -1.133  1.00  1.81           H  
ATOM    389  N   ARG A  30      12.594  -4.863  -5.923  1.00  1.88           N  
ATOM    390  CA  ARG A  30      12.535  -4.473  -7.337  1.00  1.88           C  
ATOM    391  C   ARG A  30      13.849  -3.907  -7.856  1.00  1.88           C  
ATOM    392  O   ARG A  30      14.078  -3.870  -9.064  1.00  1.88           O  
ATOM    393  CB  ARG A  30      11.470  -3.439  -7.601  1.00  1.88           C  
ATOM    394  CG  ARG A  30      10.032  -3.892  -7.451  1.00  1.88           C  
ATOM    395  CD  ARG A  30       9.655  -4.813  -8.564  1.00  1.88           C  
ATOM    396  NE  ARG A  30       8.242  -5.174  -8.545  1.00  1.88           N  
ATOM    397  CZ  ARG A  30       7.273  -4.512  -9.233  1.00  1.88           C  
ATOM    398  NH1 ARG A  30       7.546  -3.482  -9.996  1.00  1.88           N  
ATOM    399  NH2 ARG A  30       6.010  -4.882  -9.170  1.00  1.88           N  
ATOM    400  H   ARG A  30      11.961  -4.401  -5.288  1.00  1.88           H  
ATOM    401  HA  ARG A  30      12.294  -5.363  -7.921  1.00  1.88           H  
ATOM    402 1HB  ARG A  30      11.634  -2.606  -6.949  1.00  1.88           H  
ATOM    403 2HB  ARG A  30      11.578  -3.067  -8.617  1.00  1.88           H  
ATOM    404 1HG  ARG A  30       9.912  -4.420  -6.503  1.00  1.88           H  
ATOM    405 2HG  ARG A  30       9.370  -3.032  -7.471  1.00  1.88           H  
ATOM    406 1HD  ARG A  30       9.867  -4.328  -9.517  1.00  1.88           H  
ATOM    407 2HD  ARG A  30      10.239  -5.729  -8.491  1.00  1.88           H  
ATOM    408  HE  ARG A  30       7.962  -5.959  -7.977  1.00  1.88           H  
ATOM    409 1HH1 ARG A  30       8.500  -3.121 -10.113  1.00  1.88           H  
ATOM    410 2HH1 ARG A  30       6.760  -3.043 -10.499  1.00  1.88           H  
ATOM    411 1HH2 ARG A  30       5.726  -5.668  -8.604  1.00  1.88           H  
ATOM    412 2HH2 ARG A  30       5.329  -4.326  -9.720  1.00  1.88           H  
ATOM    413  N   ALA A  31      14.721  -3.460  -6.953  1.00  2.03           N  
ATOM    414  CA  ALA A  31      16.023  -2.907  -7.313  1.00  2.03           C  
ATOM    415  C   ALA A  31      16.863  -3.934  -8.063  1.00  2.03           C  
ATOM    416  O   ALA A  31      17.812  -3.574  -8.756  1.00  2.03           O  
ATOM    417  CB  ALA A  31      16.746  -2.436  -6.075  1.00  2.03           C  
ATOM    418  H   ALA A  31      14.494  -3.522  -5.961  1.00  2.03           H  
ATOM    419  HA  ALA A  31      15.865  -2.066  -7.969  1.00  2.03           H  
ATOM    420 1HB  ALA A  31      17.701  -1.999  -6.349  1.00  2.03           H  
ATOM    421 2HB  ALA A  31      16.133  -1.696  -5.578  1.00  2.03           H  
ATOM    422 3HB  ALA A  31      16.907  -3.279  -5.403  1.00  2.03           H  
ATOM    423  N   LYS A  32      16.539  -5.222  -7.901  1.00  2.27           N  
ATOM    424  CA  LYS A  32      17.231  -6.306  -8.582  1.00  2.27           C  
ATOM    425  C   LYS A  32      17.000  -6.262 -10.103  1.00  2.27           C  
ATOM    426  O   LYS A  32      17.747  -6.876 -10.868  1.00  2.27           O  
ATOM    427  CB  LYS A  32      16.748  -7.647  -8.036  1.00  2.27           C  
ATOM    428  CG  LYS A  32      17.150  -7.930  -6.593  1.00  2.27           C  
ATOM    429  CD  LYS A  32      16.582  -9.264  -6.127  1.00  2.27           C  
ATOM    430  CE  LYS A  32      16.960  -9.568  -4.685  1.00  2.27           C  
ATOM    431  NZ  LYS A  32      16.363 -10.850  -4.215  1.00  2.27           N  
ATOM    432  H   LYS A  32      15.749  -5.471  -7.300  1.00  2.27           H  
ATOM    433  HA  LYS A  32      18.299  -6.202  -8.398  1.00  2.27           H  
ATOM    434 1HB  LYS A  32      15.657  -7.680  -8.085  1.00  2.27           H  
ATOM    435 2HB  LYS A  32      17.129  -8.453  -8.658  1.00  2.27           H  
ATOM    436 1HG  LYS A  32      18.236  -7.951  -6.512  1.00  2.27           H  
ATOM    437 2HG  LYS A  32      16.765  -7.134  -5.952  1.00  2.27           H  
ATOM    438 1HD  LYS A  32      15.491  -9.229  -6.208  1.00  2.27           H  
ATOM    439 2HD  LYS A  32      16.950 -10.063  -6.768  1.00  2.27           H  
ATOM    440 1HE  LYS A  32      18.043  -9.632  -4.606  1.00  2.27           H  
ATOM    441 2HE  LYS A  32      16.605  -8.758  -4.045  1.00  2.27           H  
ATOM    442 1HZ  LYS A  32      16.634 -11.020  -3.256  1.00  2.27           H  
ATOM    443 2HZ  LYS A  32      15.356 -10.790  -4.277  1.00  2.27           H  
ATOM    444 3HZ  LYS A  32      16.692 -11.608  -4.796  1.00  2.27           H  
ATOM    445  N   LYS A  33      15.927  -5.591 -10.538  1.00  2.57           N  
ATOM    446  CA  LYS A  33      15.575  -5.495 -11.948  1.00  2.57           C  
ATOM    447  C   LYS A  33      16.720  -4.853 -12.733  1.00  2.57           C  
ATOM    448  O   LYS A  33      17.227  -3.793 -12.367  1.00  2.57           O  
ATOM    449  CB  LYS A  33      14.259  -4.716 -12.117  1.00  2.57           C  
ATOM    450  CG  LYS A  33      13.719  -4.653 -13.552  1.00  2.57           C  
ATOM    451  CD  LYS A  33      12.359  -3.951 -13.626  1.00  2.57           C  
ATOM    452  CE  LYS A  33      11.834  -3.928 -15.062  1.00  2.57           C  
ATOM    453  NZ  LYS A  33      10.508  -3.255 -15.171  1.00  2.57           N  
ATOM    454  H   LYS A  33      15.344  -5.089  -9.870  1.00  2.57           H  
ATOM    455  HA  LYS A  33      15.427  -6.502 -12.336  1.00  2.57           H  
ATOM    456 1HB  LYS A  33      13.488  -5.168 -11.489  1.00  2.57           H  
ATOM    457 2HB  LYS A  33      14.394  -3.699 -11.759  1.00  2.57           H  
ATOM    458 1HG  LYS A  33      14.408  -4.106 -14.169  1.00  2.57           H  
ATOM    459 2HG  LYS A  33      13.622  -5.661 -13.951  1.00  2.57           H  
ATOM    460 1HD  LYS A  33      11.642  -4.469 -12.986  1.00  2.57           H  
ATOM    461 2HD  LYS A  33      12.463  -2.929 -13.271  1.00  2.57           H  
ATOM    462 1HE  LYS A  33      12.549  -3.402 -15.693  1.00  2.57           H  
ATOM    463 2HE  LYS A  33      11.736  -4.954 -15.418  1.00  2.57           H  
ATOM    464 1HZ  LYS A  33      10.203  -3.270 -16.134  1.00  2.57           H  
ATOM    465 2HZ  LYS A  33       9.833  -3.746 -14.598  1.00  2.57           H  
ATOM    466 3HZ  LYS A  33      10.581  -2.297 -14.857  1.00  2.57           H  
ATOM    467  N   SER A  34      17.083  -5.462 -13.860  1.00  2.94           N  
ATOM    468  CA  SER A  34      18.200  -5.007 -14.700  1.00  2.94           C  
ATOM    469  C   SER A  34      18.047  -3.591 -15.268  1.00  2.94           C  
ATOM    470  O   SER A  34      19.019  -2.992 -15.732  1.00  2.94           O  
ATOM    471  CB  SER A  34      18.395  -5.984 -15.842  1.00  2.94           C  
ATOM    472  OG  SER A  34      17.296  -5.967 -16.709  1.00  2.94           O  
ATOM    473  H   SER A  34      16.605  -6.314 -14.118  1.00  2.94           H  
ATOM    474  HA  SER A  34      19.099  -5.019 -14.082  1.00  2.94           H  
ATOM    475 1HB  SER A  34      19.299  -5.724 -16.391  1.00  2.94           H  
ATOM    476 2HB  SER A  34      18.531  -6.988 -15.441  1.00  2.94           H  
ATOM    477  HG  SER A  34      17.217  -5.058 -17.016  1.00  2.94           H  
ATOM    478  N   GLY A  35      16.825  -3.068 -15.251  1.00  3.38           N  
ATOM    479  CA  GLY A  35      16.534  -1.724 -15.732  1.00  3.38           C  
ATOM    480  C   GLY A  35      16.840  -0.632 -14.691  1.00  3.38           C  
ATOM    481  O   GLY A  35      16.728   0.557 -14.996  1.00  3.38           O  
ATOM    482  H   GLY A  35      16.085  -3.623 -14.861  1.00  3.38           H  
ATOM    483 1HA  GLY A  35      17.112  -1.534 -16.635  1.00  3.38           H  
ATOM    484 2HA  GLY A  35      15.484  -1.670 -16.012  1.00  3.38           H  
ATOM    485  N   VAL A  36      17.224  -1.017 -13.468  1.00  3.88           N  
ATOM    486  CA  VAL A  36      17.528  -0.020 -12.446  1.00  3.88           C  
ATOM    487  C   VAL A  36      18.987   0.399 -12.528  1.00  3.88           C  
ATOM    488  O   VAL A  36      19.901  -0.411 -12.363  1.00  3.88           O  
ATOM    489  CB  VAL A  36      17.199  -0.565 -11.046  1.00  3.88           C  
ATOM    490  CG1 VAL A  36      17.593   0.458  -9.962  1.00  3.88           C  
ATOM    491  CG2 VAL A  36      15.703  -0.867 -10.995  1.00  3.88           C  
ATOM    492  H   VAL A  36      17.304  -2.007 -13.230  1.00  3.88           H  
ATOM    493  HA  VAL A  36      16.906   0.858 -12.622  1.00  3.88           H  
ATOM    494  HB  VAL A  36      17.766  -1.488 -10.867  1.00  3.88           H  
ATOM    495 1HG1 VAL A  36      17.355   0.053  -8.980  1.00  3.88           H  
ATOM    496 2HG1 VAL A  36      18.664   0.657 -10.021  1.00  3.88           H  
ATOM    497 3HG1 VAL A  36      17.050   1.377 -10.121  1.00  3.88           H  
ATOM    498 1HG2 VAL A  36      15.438  -1.269 -10.030  1.00  3.88           H  
ATOM    499 2HG2 VAL A  36      15.154   0.048 -11.176  1.00  3.88           H  
ATOM    500 3HG2 VAL A  36      15.465  -1.597 -11.765  1.00  3.88           H  
ATOM    501  N   LYS A  37      19.202   1.677 -12.800  1.00  4.46           N  
ATOM    502  CA  LYS A  37      20.543   2.205 -12.987  1.00  4.46           C  
ATOM    503  C   LYS A  37      20.899   3.205 -11.902  1.00  4.46           C  
ATOM    504  O   LYS A  37      20.014   3.793 -11.278  1.00  4.46           O  
ATOM    505  CB  LYS A  37      20.654   2.849 -14.369  1.00  4.46           C  
ATOM    506  CG  LYS A  37      20.289   1.898 -15.521  1.00  4.46           C  
ATOM    507  CD  LYS A  37      21.260   0.725 -15.635  1.00  4.46           C  
ATOM    508  CE  LYS A  37      20.880  -0.191 -16.796  1.00  4.46           C  
ATOM    509  NZ  LYS A  37      21.787  -1.373 -16.901  1.00  4.46           N  
ATOM    510  H   LYS A  37      18.408   2.290 -12.915  1.00  4.46           H  
ATOM    511  HA  LYS A  37      21.256   1.382 -12.927  1.00  4.46           H  
ATOM    512 1HB  LYS A  37      19.991   3.712 -14.423  1.00  4.46           H  
ATOM    513 2HB  LYS A  37      21.672   3.206 -14.527  1.00  4.46           H  
ATOM    514 1HG  LYS A  37      19.282   1.505 -15.365  1.00  4.46           H  
ATOM    515 2HG  LYS A  37      20.295   2.452 -16.458  1.00  4.46           H  
ATOM    516 1HD  LYS A  37      22.272   1.097 -15.789  1.00  4.46           H  
ATOM    517 2HD  LYS A  37      21.241   0.142 -14.712  1.00  4.46           H  
ATOM    518 1HE  LYS A  37      19.859  -0.545 -16.640  1.00  4.46           H  
ATOM    519 2HE  LYS A  37      20.920   0.371 -17.728  1.00  4.46           H  
ATOM    520 1HZ  LYS A  37      21.489  -1.955 -17.669  1.00  4.46           H  
ATOM    521 2HZ  LYS A  37      22.732  -1.065 -17.055  1.00  4.46           H  
ATOM    522 3HZ  LYS A  37      21.742  -1.906 -16.038  1.00  4.46           H  
ATOM    523  N   VAL A  38      22.195   3.403 -11.693  1.00  5.11           N  
ATOM    524  CA  VAL A  38      22.688   4.388 -10.741  1.00  5.11           C  
ATOM    525  C   VAL A  38      23.575   5.409 -11.448  1.00  5.11           C  
ATOM    526  O   VAL A  38      24.459   5.052 -12.226  1.00  5.11           O  
ATOM    527  CB  VAL A  38      23.449   3.697  -9.596  1.00  5.11           C  
ATOM    528  CG1 VAL A  38      24.000   4.741  -8.634  1.00  5.11           C  
ATOM    529  CG2 VAL A  38      22.498   2.738  -8.866  1.00  5.11           C  
ATOM    530  H   VAL A  38      22.865   2.865 -12.225  1.00  5.11           H  
ATOM    531  HA  VAL A  38      21.835   4.914 -10.310  1.00  5.11           H  
ATOM    532  HB  VAL A  38      24.294   3.144 -10.004  1.00  5.11           H  
ATOM    533 1HG1 VAL A  38      24.542   4.243  -7.832  1.00  5.11           H  
ATOM    534 2HG1 VAL A  38      24.680   5.408  -9.163  1.00  5.11           H  
ATOM    535 3HG1 VAL A  38      23.179   5.317  -8.213  1.00  5.11           H  
ATOM    536 1HG2 VAL A  38      23.031   2.244  -8.055  1.00  5.11           H  
ATOM    537 2HG2 VAL A  38      21.658   3.303  -8.458  1.00  5.11           H  
ATOM    538 3HG2 VAL A  38      22.122   1.986  -9.557  1.00  5.11           H  
ATOM    539  N   ALA A  39      23.309   6.683 -11.196  1.00  5.81           N  
ATOM    540  CA  ALA A  39      24.048   7.779 -11.810  1.00  5.81           C  
ATOM    541  C   ALA A  39      25.533   7.774 -11.418  1.00  5.81           C  
ATOM    542  O   ALA A  39      25.865   7.472 -10.265  1.00  5.81           O  
ATOM    543  CB  ALA A  39      23.431   9.105 -11.389  1.00  5.81           C  
ATOM    544  H   ALA A  39      22.562   6.898 -10.551  1.00  5.81           H  
ATOM    545  HA  ALA A  39      23.956   7.659 -12.885  1.00  5.81           H  
ATOM    546 1HB  ALA A  39      23.949   9.934 -11.859  1.00  5.81           H  
ATOM    547 2HB  ALA A  39      22.383   9.124 -11.681  1.00  5.81           H  
ATOM    548 3HB  ALA A  39      23.507   9.210 -10.306  1.00  5.81           H  
ATOM    549  N   PRO A  40      26.446   8.227 -12.305  1.00  6.50           N  
ATOM    550  CA  PRO A  40      27.882   8.350 -12.080  1.00  6.50           C  
ATOM    551  C   PRO A  40      28.157   9.561 -11.203  1.00  6.50           C  
ATOM    552  O   PRO A  40      28.709  10.579 -11.645  1.00  6.50           O  
ATOM    553  CB  PRO A  40      28.429   8.524 -13.497  1.00  6.50           C  
ATOM    554  CG  PRO A  40      27.321   9.237 -14.238  1.00  6.50           C  
ATOM    555  CD  PRO A  40      26.032   8.639 -13.670  1.00  6.50           C  
ATOM    556  HA  PRO A  40      28.266   7.430 -11.614  1.00  6.50           H  
ATOM    557 1HB  PRO A  40      29.371   9.105 -13.462  1.00  6.50           H  
ATOM    558 2HB  PRO A  40      28.688   7.542 -13.924  1.00  6.50           H  
ATOM    559 1HG  PRO A  40      27.400  10.322 -14.071  1.00  6.50           H  
ATOM    560 2HG  PRO A  40      27.431   9.073 -15.321  1.00  6.50           H  
ATOM    561 1HD  PRO A  40      25.262   9.414 -13.651  1.00  6.50           H  
ATOM    562 2HD  PRO A  40      25.734   7.760 -14.266  1.00  6.50           H  
ATOM    563  N   THR A  41      27.719   9.435  -9.961  1.00  7.11           N  
ATOM    564  CA  THR A  41      27.760  10.505  -8.996  1.00  7.11           C  
ATOM    565  C   THR A  41      29.151  11.087  -8.869  1.00  7.11           C  
ATOM    566  O   THR A  41      30.140  10.358  -8.723  1.00  7.11           O  
ATOM    567  CB  THR A  41      27.264   9.982  -7.635  1.00  7.11           C  
ATOM    568  OG1 THR A  41      25.927   9.476  -7.785  1.00  7.11           O  
ATOM    569  CG2 THR A  41      27.290  11.069  -6.585  1.00  7.11           C  
ATOM    570  H   THR A  41      27.277   8.552  -9.702  1.00  7.11           H  
ATOM    571  HA  THR A  41      27.087  11.295  -9.330  1.00  7.11           H  
ATOM    572  HB  THR A  41      27.907   9.165  -7.309  1.00  7.11           H  
ATOM    573  HG1 THR A  41      25.933   8.731  -8.415  1.00  7.11           H  
ATOM    574 1HG2 THR A  41      26.935  10.668  -5.637  1.00  7.11           H  
ATOM    575 2HG2 THR A  41      28.306  11.414  -6.468  1.00  7.11           H  
ATOM    576 3HG2 THR A  41      26.651  11.894  -6.892  1.00  7.11           H  
ATOM    577  N   LYS A  42      29.201  12.415  -8.997  1.00  7.54           N  
ATOM    578  CA  LYS A  42      30.398  13.244  -8.909  1.00  7.54           C  
ATOM    579  C   LYS A  42      31.540  12.808  -9.816  1.00  7.54           C  
ATOM    580  O   LYS A  42      32.705  13.039  -9.488  1.00  7.54           O  
ATOM    581  CB  LYS A  42      30.878  13.330  -7.460  1.00  7.54           C  
ATOM    582  CG  LYS A  42      29.894  14.042  -6.523  1.00  7.54           C  
ATOM    583  CD  LYS A  42      30.429  14.125  -5.104  1.00  7.54           C  
ATOM    584  CE  LYS A  42      29.423  14.800  -4.178  1.00  7.54           C  
ATOM    585  NZ  LYS A  42      29.917  14.867  -2.774  1.00  7.54           N  
ATOM    586  H   LYS A  42      28.321  12.889  -9.145  1.00  7.54           H  
ATOM    587  HA  LYS A  42      30.122  14.252  -9.221  1.00  7.54           H  
ATOM    588 1HB  LYS A  42      31.053  12.325  -7.072  1.00  7.54           H  
ATOM    589 2HB  LYS A  42      31.826  13.864  -7.422  1.00  7.54           H  
ATOM    590 1HG  LYS A  42      29.744  15.057  -6.889  1.00  7.54           H  
ATOM    591 2HG  LYS A  42      28.939  13.548  -6.520  1.00  7.54           H  
ATOM    592 1HD  LYS A  42      30.635  13.120  -4.734  1.00  7.54           H  
ATOM    593 2HD  LYS A  42      31.357  14.696  -5.096  1.00  7.54           H  
ATOM    594 1HE  LYS A  42      29.234  15.812  -4.534  1.00  7.54           H  
ATOM    595 2HE  LYS A  42      28.489  14.238  -4.196  1.00  7.54           H  
ATOM    596 1HZ  LYS A  42      29.224  15.321  -2.196  1.00  7.54           H  
ATOM    597 2HZ  LYS A  42      30.085  13.934  -2.429  1.00  7.54           H  
ATOM    598 3HZ  LYS A  42      30.776  15.397  -2.746  1.00  7.54           H  
ATOM    599  N   ASP A  43      31.217  12.233 -10.979  1.00  7.83           N  
ATOM    600  CA  ASP A  43      32.237  11.802 -11.931  1.00  7.83           C  
ATOM    601  C   ASP A  43      33.278  10.907 -11.253  1.00  7.83           C  
ATOM    602  O   ASP A  43      34.477  11.046 -11.505  1.00  7.83           O  
ATOM    603  CB  ASP A  43      32.943  13.015 -12.566  1.00  7.83           C  
ATOM    604  CG  ASP A  43      32.012  13.915 -13.399  1.00  7.83           C  
ATOM    605  OD1 ASP A  43      31.139  13.410 -14.061  1.00  7.83           O  
ATOM    606  OD2 ASP A  43      32.185  15.109 -13.345  1.00  7.83           O  
ATOM    607  H   ASP A  43      30.240  12.016 -11.187  1.00  7.83           H  
ATOM    608  HA  ASP A  43      31.752  11.216 -12.716  1.00  7.83           H  
ATOM    609 1HB  ASP A  43      33.417  13.622 -11.795  1.00  7.83           H  
ATOM    610 2HB  ASP A  43      33.738  12.655 -13.217  1.00  7.83           H  
ATOM    611  N   ASP A  44      32.800   9.982 -10.405  1.00  8.13           N  
ATOM    612  CA  ASP A  44      33.628   9.031  -9.667  1.00  8.13           C  
ATOM    613  C   ASP A  44      34.918   8.639 -10.394  1.00  8.13           C  
ATOM    614  O   ASP A  44      34.955   8.393 -11.600  1.00  8.13           O  
ATOM    615  CB  ASP A  44      32.815   7.788  -9.285  1.00  8.13           C  
ATOM    616  CG  ASP A  44      33.564   6.831  -8.328  1.00  8.13           C  
ATOM    617  OD1 ASP A  44      34.756   7.020  -8.138  1.00  8.13           O  
ATOM    618  OD2 ASP A  44      32.946   5.940  -7.788  1.00  8.13           O  
ATOM    619  H   ASP A  44      31.802   9.980 -10.215  1.00  8.13           H  
ATOM    620  HA  ASP A  44      33.918   9.515  -8.733  1.00  8.13           H  
ATOM    621 1HB  ASP A  44      31.879   8.108  -8.811  1.00  8.13           H  
ATOM    622 2HB  ASP A  44      32.541   7.240 -10.197  1.00  8.13           H  
ATOM    623  N   LYS A  45      35.992   8.589  -9.618  1.00  8.47           N  
ATOM    624  CA  LYS A  45      37.346   8.297 -10.084  1.00  8.47           C  
ATOM    625  C   LYS A  45      37.451   6.906 -10.688  1.00  8.47           C  
ATOM    626  O   LYS A  45      38.364   6.630 -11.469  1.00  8.47           O  
ATOM    627  CB  LYS A  45      38.348   8.458  -8.935  1.00  8.47           C  
ATOM    628  CG  LYS A  45      38.253   7.398  -7.833  1.00  8.47           C  
ATOM    629  CD  LYS A  45      39.233   7.689  -6.697  1.00  8.47           C  
ATOM    630  CE  LYS A  45      39.105   6.677  -5.555  1.00  8.47           C  
ATOM    631  NZ  LYS A  45      39.610   5.319  -5.930  1.00  8.47           N  
ATOM    632  H   LYS A  45      35.816   8.679  -8.625  1.00  8.47           H  
ATOM    633  HA  LYS A  45      37.597   9.015 -10.863  1.00  8.47           H  
ATOM    634 1HB  LYS A  45      39.361   8.426  -9.331  1.00  8.47           H  
ATOM    635 2HB  LYS A  45      38.210   9.434  -8.469  1.00  8.47           H  
ATOM    636 1HG  LYS A  45      37.232   7.361  -7.444  1.00  8.47           H  
ATOM    637 2HG  LYS A  45      38.494   6.417  -8.254  1.00  8.47           H  
ATOM    638 1HD  LYS A  45      40.252   7.655  -7.084  1.00  8.47           H  
ATOM    639 2HD  LYS A  45      39.045   8.690  -6.307  1.00  8.47           H  
ATOM    640 1HE  LYS A  45      39.673   7.039  -4.699  1.00  8.47           H  
ATOM    641 2HE  LYS A  45      38.055   6.593  -5.273  1.00  8.47           H  
ATOM    642 1HZ  LYS A  45      39.508   4.695  -5.149  1.00  8.47           H  
ATOM    643 2HZ  LYS A  45      39.101   4.917  -6.729  1.00  8.47           H  
ATOM    644 3HZ  LYS A  45      40.582   5.379  -6.179  1.00  8.47           H  
ATOM    645  N   GLU A  46      36.500   6.038 -10.344  1.00  8.91           N  
ATOM    646  CA  GLU A  46      36.477   4.682 -10.873  1.00  8.91           C  
ATOM    647  C   GLU A  46      35.712   4.575 -12.209  1.00  8.91           C  
ATOM    648  O   GLU A  46      35.736   3.527 -12.859  1.00  8.91           O  
ATOM    649  CB  GLU A  46      35.835   3.732  -9.856  1.00  8.91           C  
ATOM    650  CG  GLU A  46      36.560   3.632  -8.496  1.00  8.91           C  
ATOM    651  CD  GLU A  46      37.942   3.046  -8.563  1.00  8.91           C  
ATOM    652  OE1 GLU A  46      38.103   2.025  -9.182  1.00  8.91           O  
ATOM    653  OE2 GLU A  46      38.846   3.607  -7.964  1.00  8.91           O  
ATOM    654  H   GLU A  46      35.791   6.348  -9.664  1.00  8.91           H  
ATOM    655  HA  GLU A  46      37.507   4.366 -11.049  1.00  8.91           H  
ATOM    656 1HB  GLU A  46      34.813   4.064  -9.659  1.00  8.91           H  
ATOM    657 2HB  GLU A  46      35.777   2.733 -10.283  1.00  8.91           H  
ATOM    658 1HG  GLU A  46      36.621   4.633  -8.065  1.00  8.91           H  
ATOM    659 2HG  GLU A  46      35.951   3.024  -7.829  1.00  8.91           H  
ATOM    660  N   ASP A  47      35.077   5.664 -12.675  1.00  9.40           N  
ATOM    661  CA  ASP A  47      34.332   5.594 -13.933  1.00  9.40           C  
ATOM    662  C   ASP A  47      35.171   5.185 -15.158  1.00  9.40           C  
ATOM    663  O   ASP A  47      34.651   4.465 -16.007  1.00  9.40           O  
ATOM    664  CB  ASP A  47      33.562   6.883 -14.253  1.00  9.40           C  
ATOM    665  CG  ASP A  47      32.323   7.104 -13.377  1.00  9.40           C  
ATOM    666  OD1 ASP A  47      31.931   6.200 -12.680  1.00  9.40           O  
ATOM    667  OD2 ASP A  47      31.761   8.167 -13.449  1.00  9.40           O  
ATOM    668  H   ASP A  47      35.096   6.540 -12.152  1.00  9.40           H  
ATOM    669  HA  ASP A  47      33.571   4.822 -13.807  1.00  9.40           H  
ATOM    670 1HB  ASP A  47      34.211   7.747 -14.116  1.00  9.40           H  
ATOM    671 2HB  ASP A  47      33.248   6.871 -15.296  1.00  9.40           H  
ATOM    672  N   PRO A  48      36.449   5.598 -15.324  1.00  9.84           N  
ATOM    673  CA  PRO A  48      37.307   5.189 -16.415  1.00  9.84           C  
ATOM    674  C   PRO A  48      37.337   3.672 -16.590  1.00  9.84           C  
ATOM    675  O   PRO A  48      37.509   3.181 -17.702  1.00  9.84           O  
ATOM    676  CB  PRO A  48      38.657   5.782 -16.024  1.00  9.84           C  
ATOM    677  CG  PRO A  48      38.288   7.007 -15.228  1.00  9.84           C  
ATOM    678  CD  PRO A  48      37.090   6.584 -14.435  1.00  9.84           C  
ATOM    679  HA  PRO A  48      36.957   5.668 -17.330  1.00  9.84           H  
ATOM    680 1HB  PRO A  48      39.232   5.046 -15.440  1.00  9.84           H  
ATOM    681 2HB  PRO A  48      39.243   6.015 -16.926  1.00  9.84           H  
ATOM    682 1HG  PRO A  48      39.126   7.315 -14.584  1.00  9.84           H  
ATOM    683 2HG  PRO A  48      38.067   7.848 -15.899  1.00  9.84           H  
ATOM    684 1HD  PRO A  48      37.480   6.093 -13.570  1.00  9.84           H  
ATOM    685 2HD  PRO A  48      36.449   7.439 -14.202  1.00  9.84           H  
ATOM    686  N   GLU A  49      37.143   2.911 -15.507  1.00 10.14           N  
ATOM    687  CA  GLU A  49      37.167   1.458 -15.627  1.00 10.14           C  
ATOM    688  C   GLU A  49      35.963   0.959 -16.425  1.00 10.14           C  
ATOM    689  O   GLU A  49      36.010  -0.113 -17.034  1.00 10.14           O  
ATOM    690  CB  GLU A  49      37.248   0.803 -14.251  1.00 10.14           C  
ATOM    691  CG  GLU A  49      38.592   1.046 -13.564  1.00 10.14           C  
ATOM    692  CD  GLU A  49      39.760   0.455 -14.353  1.00 10.14           C  
ATOM    693  OE1 GLU A  49      39.704  -0.699 -14.689  1.00 10.14           O  
ATOM    694  OE2 GLU A  49      40.699   1.177 -14.636  1.00 10.14           O  
ATOM    695  H   GLU A  49      36.944   3.309 -14.590  1.00 10.14           H  
ATOM    696  HA  GLU A  49      38.063   1.177 -16.176  1.00 10.14           H  
ATOM    697 1HB  GLU A  49      36.460   1.193 -13.613  1.00 10.14           H  
ATOM    698 2HB  GLU A  49      37.096  -0.271 -14.345  1.00 10.14           H  
ATOM    699 1HG  GLU A  49      38.736   2.124 -13.458  1.00 10.14           H  
ATOM    700 2HG  GLU A  49      38.566   0.610 -12.565  1.00 10.14           H  
ATOM    701  N   LEU A  50      34.871   1.724 -16.390  1.00 10.24           N  
ATOM    702  CA  LEU A  50      33.645   1.393 -17.091  1.00 10.24           C  
ATOM    703  C   LEU A  50      33.763   1.894 -18.529  1.00 10.24           C  
ATOM    704  O   LEU A  50      33.202   1.312 -19.458  1.00 10.24           O  
ATOM    705  CB  LEU A  50      32.459   2.086 -16.410  1.00 10.24           C  
ATOM    706  CG  LEU A  50      32.213   1.704 -14.955  1.00 10.24           C  
ATOM    707  CD1 LEU A  50      31.084   2.566 -14.404  1.00 10.24           C  
ATOM    708  CD2 LEU A  50      31.887   0.222 -14.864  1.00 10.24           C  
ATOM    709  H   LEU A  50      34.903   2.606 -15.890  1.00 10.24           H  
ATOM    710  HA  LEU A  50      33.508   0.311 -17.096  1.00 10.24           H  
ATOM    711 1HB  LEU A  50      32.611   3.160 -16.452  1.00 10.24           H  
ATOM    712 2HB  LEU A  50      31.556   1.851 -16.972  1.00 10.24           H  
ATOM    713  HG  LEU A  50      33.114   1.916 -14.366  1.00 10.24           H  
ATOM    714 1HD1 LEU A  50      30.913   2.316 -13.357  1.00 10.24           H  
ATOM    715 2HD1 LEU A  50      31.363   3.624 -14.479  1.00 10.24           H  
ATOM    716 3HD1 LEU A  50      30.176   2.390 -14.974  1.00 10.24           H  
ATOM    717 1HD2 LEU A  50      31.717  -0.050 -13.821  1.00 10.24           H  
ATOM    718 2HD2 LEU A  50      30.990   0.010 -15.445  1.00 10.24           H  
ATOM    719 3HD2 LEU A  50      32.723  -0.358 -15.259  1.00 10.24           H  
ATOM    720  N   MET A  51      34.496   3.004 -18.695  1.00 10.26           N  
ATOM    721  CA  MET A  51      34.711   3.614 -20.011  1.00 10.26           C  
ATOM    722  C   MET A  51      35.530   2.683 -20.917  1.00 10.26           C  
ATOM    723  O   MET A  51      35.275   2.584 -22.117  1.00 10.26           O  
ATOM    724  CB  MET A  51      35.460   4.936 -19.880  1.00 10.26           C  
ATOM    725  CG  MET A  51      34.701   6.047 -19.169  1.00 10.26           C  
ATOM    726  SD  MET A  51      35.683   7.561 -19.009  1.00 10.26           S  
ATOM    727  CE  MET A  51      34.870   8.355 -17.636  1.00 10.26           C  
ATOM    728  H   MET A  51      34.891   3.444 -17.865  1.00 10.26           H  
ATOM    729  HA  MET A  51      33.743   3.782 -20.481  1.00 10.26           H  
ATOM    730 1HB  MET A  51      36.395   4.767 -19.369  1.00 10.26           H  
ATOM    731 2HB  MET A  51      35.708   5.301 -20.875  1.00 10.26           H  
ATOM    732 1HG  MET A  51      33.795   6.278 -19.724  1.00 10.26           H  
ATOM    733 2HG  MET A  51      34.415   5.713 -18.178  1.00 10.26           H  
ATOM    734 1HE  MET A  51      35.362   9.302 -17.420  1.00 10.26           H  
ATOM    735 2HE  MET A  51      33.825   8.534 -17.881  1.00 10.26           H  
ATOM    736 3HE  MET A  51      34.934   7.716 -16.767  1.00 10.26           H  
ATOM    737  N   LYS A  52      36.530   2.017 -20.325  1.00 10.37           N  
ATOM    738  CA  LYS A  52      37.420   1.121 -21.069  1.00 10.37           C  
ATOM    739  C   LYS A  52      36.684  -0.010 -21.770  1.00 10.37           C  
ATOM    740  O   LYS A  52      35.842  -0.675 -21.176  1.00 10.37           O  
ATOM    741  CB  LYS A  52      38.465   0.514 -20.120  1.00 10.37           C  
ATOM    742  CG  LYS A  52      39.547   1.474 -19.626  1.00 10.37           C  
ATOM    743  CD  LYS A  52      40.453   0.807 -18.587  1.00 10.37           C  
ATOM    744  CE  LYS A  52      41.551   1.751 -18.113  1.00 10.37           C  
ATOM    745  NZ  LYS A  52      42.351   1.167 -16.983  1.00 10.37           N  
ATOM    746  H   LYS A  52      36.699   2.177 -19.333  1.00 10.37           H  
ATOM    747  HA  LYS A  52      37.917   1.709 -21.824  1.00 10.37           H  
ATOM    748 1HB  LYS A  52      37.955   0.115 -19.237  1.00 10.37           H  
ATOM    749 2HB  LYS A  52      38.960  -0.320 -20.621  1.00 10.37           H  
ATOM    750 1HG  LYS A  52      40.171   1.763 -20.464  1.00 10.37           H  
ATOM    751 2HG  LYS A  52      39.108   2.361 -19.219  1.00 10.37           H  
ATOM    752 1HD  LYS A  52      39.856   0.504 -17.721  1.00 10.37           H  
ATOM    753 2HD  LYS A  52      40.912  -0.080 -19.017  1.00 10.37           H  
ATOM    754 1HE  LYS A  52      42.218   1.949 -18.951  1.00 10.37           H  
ATOM    755 2HE  LYS A  52      41.105   2.692 -17.783  1.00 10.37           H  
ATOM    756 1HZ  LYS A  52      43.070   1.812 -16.706  1.00 10.37           H  
ATOM    757 2HZ  LYS A  52      41.725   0.999 -16.167  1.00 10.37           H  
ATOM    758 3HZ  LYS A  52      42.770   0.299 -17.273  1.00 10.37           H  
ATOM    759  N   CYS A  53      37.036  -0.248 -23.041  1.00 10.61           N  
ATOM    760  CA  CYS A  53      36.409  -1.325 -23.802  1.00 10.61           C  
ATOM    761  C   CYS A  53      37.143  -2.657 -23.549  1.00 10.61           C  
ATOM    762  O   CYS A  53      38.281  -2.818 -23.985  1.00 10.61           O  
ATOM    763  CB  CYS A  53      36.426  -1.015 -25.292  1.00 10.61           C  
ATOM    764  SG  CYS A  53      35.615  -2.259 -26.292  1.00 10.61           S  
ATOM    765  H   CYS A  53      37.755   0.334 -23.477  1.00 10.61           H  
ATOM    766  HA  CYS A  53      35.372  -1.373 -23.499  1.00 10.61           H  
ATOM    767 1HB  CYS A  53      35.935  -0.058 -25.475  1.00 10.61           H  
ATOM    768 2HB  CYS A  53      37.459  -0.926 -25.635  1.00 10.61           H  
ATOM    769  HG  CYS A  53      36.344  -3.291 -25.861  1.00 10.61           H  
ATOM    770  N   PRO A  54      36.512  -3.663 -22.918  1.00 10.97           N  
ATOM    771  CA  PRO A  54      37.131  -4.914 -22.494  1.00 10.97           C  
ATOM    772  C   PRO A  54      37.309  -5.926 -23.613  1.00 10.97           C  
ATOM    773  O   PRO A  54      36.766  -7.030 -23.536  1.00 10.97           O  
ATOM    774  CB  PRO A  54      36.113  -5.433 -21.481  1.00 10.97           C  
ATOM    775  CG  PRO A  54      34.781  -4.950 -22.024  1.00 10.97           C  
ATOM    776  CD  PRO A  54      35.070  -3.581 -22.616  1.00 10.97           C  
ATOM    777  HA  PRO A  54      38.096  -4.696 -22.012  1.00 10.97           H  
ATOM    778 1HB  PRO A  54      36.176  -6.529 -21.417  1.00 10.97           H  
ATOM    779 2HB  PRO A  54      36.341  -5.037 -20.480  1.00 10.97           H  
ATOM    780 1HG  PRO A  54      34.402  -5.660 -22.774  1.00 10.97           H  
ATOM    781 2HG  PRO A  54      34.034  -4.912 -21.215  1.00 10.97           H  
ATOM    782 1HD  PRO A  54      34.482  -3.447 -23.536  1.00 10.97           H  
ATOM    783 2HD  PRO A  54      34.862  -2.810 -21.860  1.00 10.97           H  
ATOM    784  N   VAL A  55      38.042  -5.555 -24.650  1.00 11.23           N  
ATOM    785  CA  VAL A  55      38.207  -6.464 -25.774  1.00 11.23           C  
ATOM    786  C   VAL A  55      39.672  -6.551 -26.206  1.00 11.23           C  
ATOM    787  O   VAL A  55      40.423  -5.587 -26.025  1.00 11.23           O  
ATOM    788  CB  VAL A  55      37.388  -5.962 -26.964  1.00 11.23           C  
ATOM    789  CG1 VAL A  55      35.911  -5.875 -26.603  1.00 11.23           C  
ATOM    790  CG2 VAL A  55      37.953  -4.677 -27.374  1.00 11.23           C  
ATOM    791  H   VAL A  55      38.471  -4.628 -24.636  1.00 11.23           H  
ATOM    792  HA  VAL A  55      37.825  -7.426 -25.467  1.00 11.23           H  
ATOM    793  HB  VAL A  55      37.469  -6.661 -27.790  1.00 11.23           H  
ATOM    794 1HG1 VAL A  55      35.348  -5.525 -27.465  1.00 11.23           H  
ATOM    795 2HG1 VAL A  55      35.555  -6.863 -26.310  1.00 11.23           H  
ATOM    796 3HG1 VAL A  55      35.764  -5.188 -25.783  1.00 11.23           H  
ATOM    797 1HG2 VAL A  55      37.410  -4.288 -28.234  1.00 11.23           H  
ATOM    798 2HG2 VAL A  55      37.895  -3.976 -26.552  1.00 11.23           H  
ATOM    799 3HG2 VAL A  55      38.998  -4.833 -27.643  1.00 11.23           H  
ATOM    800  N   PRO A  56      40.101  -7.665 -26.816  1.00 11.16           N  
ATOM    801  CA  PRO A  56      41.420  -7.830 -27.373  1.00 11.16           C  
ATOM    802  C   PRO A  56      41.693  -6.715 -28.356  1.00 11.16           C  
ATOM    803  O   PRO A  56      40.826  -6.340 -29.143  1.00 11.16           O  
ATOM    804  CB  PRO A  56      41.316  -9.186 -28.080  1.00 11.16           C  
ATOM    805  CG  PRO A  56      40.258  -9.933 -27.302  1.00 11.16           C  
ATOM    806  CD  PRO A  56      39.249  -8.878 -26.909  1.00 11.16           C  
ATOM    807  HA  PRO A  56      42.166  -7.842 -26.566  1.00 11.16           H  
ATOM    808 1HB  PRO A  56      41.049  -9.037 -29.138  1.00 11.16           H  
ATOM    809 2HB  PRO A  56      42.293  -9.690 -28.066  1.00 11.16           H  
ATOM    810 1HG  PRO A  56      39.820 -10.727 -27.928  1.00 11.16           H  
ATOM    811 2HG  PRO A  56      40.710 -10.431 -26.431  1.00 11.16           H  
ATOM    812 1HD  PRO A  56      38.470  -8.771 -27.674  1.00 11.16           H  
ATOM    813 2HD  PRO A  56      38.852  -9.182 -25.933  1.00 11.16           H  
ATOM    814  N   GLY A  57      42.906  -6.194 -28.313  1.00 10.71           N  
ATOM    815  CA  GLY A  57      43.318  -5.123 -29.203  1.00 10.71           C  
ATOM    816  C   GLY A  57      43.088  -3.730 -28.621  1.00 10.71           C  
ATOM    817  O   GLY A  57      43.619  -2.753 -29.154  1.00 10.71           O  
ATOM    818  H   GLY A  57      43.570  -6.546 -27.637  1.00 10.71           H  
ATOM    819 1HA  GLY A  57      44.375  -5.245 -29.439  1.00 10.71           H  
ATOM    820 2HA  GLY A  57      42.777  -5.214 -30.144  1.00 10.71           H  
ATOM    821  N   CYS A  58      42.329  -3.620 -27.524  1.00  9.98           N  
ATOM    822  CA  CYS A  58      42.092  -2.304 -26.946  1.00  9.98           C  
ATOM    823  C   CYS A  58      42.781  -2.092 -25.612  1.00  9.98           C  
ATOM    824  O   CYS A  58      43.013  -3.025 -24.845  1.00  9.98           O  
ATOM    825  CB  CYS A  58      40.603  -2.039 -26.772  1.00  9.98           C  
ATOM    826  SG  CYS A  58      39.693  -1.985 -28.322  1.00  9.98           S  
ATOM    827  H   CYS A  58      41.878  -4.435 -27.101  1.00  9.98           H  
ATOM    828  HA  CYS A  58      42.474  -1.557 -27.639  1.00  9.98           H  
ATOM    829 1HB  CYS A  58      40.164  -2.818 -26.142  1.00  9.98           H  
ATOM    830 2HB  CYS A  58      40.457  -1.088 -26.255  1.00  9.98           H  
ATOM    831  HG  CYS A  58      39.728  -3.305 -28.534  1.00  9.98           H  
ATOM    832  N   VAL A  59      43.094  -0.829 -25.353  1.00  9.16           N  
ATOM    833  CA  VAL A  59      43.638  -0.379 -24.081  1.00  9.16           C  
ATOM    834  C   VAL A  59      42.662   0.621 -23.475  1.00  9.16           C  
ATOM    835  O   VAL A  59      42.202   0.476 -22.341  1.00  9.16           O  
ATOM    836  CB  VAL A  59      45.022   0.263 -24.272  1.00  9.16           C  
ATOM    837  CG1 VAL A  59      45.534   0.782 -22.944  1.00  9.16           C  
ATOM    838  CG2 VAL A  59      45.978  -0.771 -24.855  1.00  9.16           C  
ATOM    839  H   VAL A  59      42.904  -0.146 -26.067  1.00  9.16           H  
ATOM    840  HA  VAL A  59      43.736  -1.231 -23.409  1.00  9.16           H  
ATOM    841  HB  VAL A  59      44.943   1.111 -24.949  1.00  9.16           H  
ATOM    842 1HG1 VAL A  59      46.511   1.243 -23.083  1.00  9.16           H  
ATOM    843 2HG1 VAL A  59      44.837   1.521 -22.550  1.00  9.16           H  
ATOM    844 3HG1 VAL A  59      45.620  -0.046 -22.241  1.00  9.16           H  
ATOM    845 1HG2 VAL A  59      46.960  -0.321 -24.994  1.00  9.16           H  
ATOM    846 2HG2 VAL A  59      46.057  -1.616 -24.170  1.00  9.16           H  
ATOM    847 3HG2 VAL A  59      45.605  -1.121 -25.817  1.00  9.16           H  
ATOM    848  N   GLY A  60      42.330   1.649 -24.248  1.00  8.43           N  
ATOM    849  CA  GLY A  60      41.380   2.647 -23.796  1.00  8.43           C  
ATOM    850  C   GLY A  60      40.108   1.960 -23.316  1.00  8.43           C  
ATOM    851  O   GLY A  60      39.380   1.345 -24.105  1.00  8.43           O  
ATOM    852  H   GLY A  60      42.743   1.742 -25.160  1.00  8.43           H  
ATOM    853 1HA  GLY A  60      41.815   3.230 -22.984  1.00  8.43           H  
ATOM    854 2HA  GLY A  60      41.150   3.335 -24.608  1.00  8.43           H  
ENDMDL

REMARK ID 641868 DOMAINID 635448 MODEL 4 line_15_sample12
MODEL     4
ATOM      1  N   ASP A   1       5.455   1.875   3.202  1.00  3.43           N  
ATOM      2  CA  ASP A   1       5.769   1.633   1.799  1.00  3.43           C  
ATOM      3  C   ASP A   1       5.923   2.953   1.058  1.00  3.43           C  
ATOM      4  O   ASP A   1       5.600   4.019   1.585  1.00  3.43           O  
ATOM      5  CB  ASP A   1       4.685   0.754   1.150  1.00  3.43           C  
ATOM      6  CG  ASP A   1       5.156  -0.016  -0.116  1.00  3.43           C  
ATOM      7  OD1 ASP A   1       6.268   0.209  -0.558  1.00  3.43           O  
ATOM      8  OD2 ASP A   1       4.397  -0.820  -0.609  1.00  3.43           O  
ATOM      9 1H   ASP A   1       5.933   1.196   3.777  1.00  3.43           H  
ATOM     10 2H   ASP A   1       5.758   2.805   3.455  1.00  3.43           H  
ATOM     11 3H   ASP A   1       4.457   1.795   3.341  1.00  3.43           H  
ATOM     12  HA  ASP A   1       6.720   1.104   1.745  1.00  3.43           H  
ATOM     13 1HB  ASP A   1       4.321   0.031   1.879  1.00  3.43           H  
ATOM     14 2HB  ASP A   1       3.842   1.384   0.867  1.00  3.43           H  
ATOM     15  N   LEU A   2       6.440   2.880  -0.156  1.00  3.25           N  
ATOM     16  CA  LEU A   2       6.636   4.080  -0.969  1.00  3.25           C  
ATOM     17  C   LEU A   2       5.541   4.241  -2.017  1.00  3.25           C  
ATOM     18  O   LEU A   2       5.480   3.501  -3.000  1.00  3.25           O  
ATOM     19  CB  LEU A   2       8.014   4.056  -1.641  1.00  3.25           C  
ATOM     20  CG  LEU A   2       9.201   3.969  -0.690  1.00  3.25           C  
ATOM     21  CD1 LEU A   2      10.492   3.950  -1.496  1.00  3.25           C  
ATOM     22  CD2 LEU A   2       9.160   5.156   0.258  1.00  3.25           C  
ATOM     23  H   LEU A   2       6.671   1.951  -0.520  1.00  3.25           H  
ATOM     24  HA  LEU A   2       6.599   4.950  -0.315  1.00  3.25           H  
ATOM     25 1HB  LEU A   2       8.059   3.201  -2.314  1.00  3.25           H  
ATOM     26 2HB  LEU A   2       8.138   4.958  -2.226  1.00  3.25           H  
ATOM     27  HG  LEU A   2       9.146   3.043  -0.117  1.00  3.25           H  
ATOM     28 1HD1 LEU A   2      11.343   3.883  -0.820  1.00  3.25           H  
ATOM     29 2HD1 LEU A   2      10.491   3.093  -2.168  1.00  3.25           H  
ATOM     30 3HD1 LEU A   2      10.564   4.864  -2.077  1.00  3.25           H  
ATOM     31 1HD2 LEU A   2      10.004   5.104   0.945  1.00  3.25           H  
ATOM     32 2HD2 LEU A   2       9.215   6.079  -0.316  1.00  3.25           H  
ATOM     33 3HD2 LEU A   2       8.229   5.140   0.826  1.00  3.25           H  
ATOM     34  N   LYS A   3       4.673   5.218  -1.790  1.00  3.11           N  
ATOM     35  CA  LYS A   3       3.529   5.462  -2.661  1.00  3.11           C  
ATOM     36  C   LYS A   3       3.471   6.916  -3.085  1.00  3.11           C  
ATOM     37  O   LYS A   3       3.993   7.788  -2.385  1.00  3.11           O  
ATOM     38  CB  LYS A   3       2.230   5.096  -1.957  1.00  3.11           C  
ATOM     39  CG  LYS A   3       2.101   3.632  -1.571  1.00  3.11           C  
ATOM     40  CD  LYS A   3       0.696   3.343  -1.102  1.00  3.11           C  
ATOM     41  CE  LYS A   3       0.494   1.880  -0.776  1.00  3.11           C  
ATOM     42  NZ  LYS A   3      -0.926   1.611  -0.410  1.00  3.11           N  
ATOM     43  H   LYS A   3       4.795   5.793  -0.969  1.00  3.11           H  
ATOM     44  HA  LYS A   3       3.634   4.861  -3.565  1.00  3.11           H  
ATOM     45 1HB  LYS A   3       2.135   5.687  -1.049  1.00  3.11           H  
ATOM     46 2HB  LYS A   3       1.387   5.355  -2.597  1.00  3.11           H  
ATOM     47 1HG  LYS A   3       2.365   2.983  -2.393  1.00  3.11           H  
ATOM     48 2HG  LYS A   3       2.785   3.424  -0.749  1.00  3.11           H  
ATOM     49 1HD  LYS A   3       0.480   3.936  -0.216  1.00  3.11           H  
ATOM     50 2HD  LYS A   3      -0.014   3.628  -1.884  1.00  3.11           H  
ATOM     51 1HE  LYS A   3       0.757   1.280  -1.646  1.00  3.11           H  
ATOM     52 2HE  LYS A   3       1.138   1.597   0.057  1.00  3.11           H  
ATOM     53 1HZ  LYS A   3      -1.049   0.632  -0.206  1.00  3.11           H  
ATOM     54 2HZ  LYS A   3      -1.181   2.161   0.397  1.00  3.11           H  
ATOM     55 3HZ  LYS A   3      -1.523   1.877  -1.204  1.00  3.11           H  
ATOM     56  N   CYS A   4       2.826   7.190  -4.214  1.00  3.01           N  
ATOM     57  CA  CYS A   4       2.652   8.566  -4.635  1.00  3.01           C  
ATOM     58  C   CYS A   4       1.635   9.267  -3.729  1.00  3.01           C  
ATOM     59  O   CYS A   4       0.608   8.671  -3.408  1.00  3.01           O  
ATOM     60  CB  CYS A   4       2.098   8.647  -6.055  1.00  3.01           C  
ATOM     61  SG  CYS A   4       3.145   8.002  -7.386  1.00  3.01           S  
ATOM     62  H   CYS A   4       2.423   6.450  -4.777  1.00  3.01           H  
ATOM     63  HA  CYS A   4       3.619   9.061  -4.590  1.00  3.01           H  
ATOM     64 1HB  CYS A   4       1.165   8.101  -6.078  1.00  3.01           H  
ATOM     65 2HB  CYS A   4       1.874   9.683  -6.292  1.00  3.01           H  
ATOM     66  N   PRO A   5       1.854  10.527  -3.312  1.00  2.95           N  
ATOM     67  CA  PRO A   5       0.894  11.360  -2.600  1.00  2.95           C  
ATOM     68  C   PRO A   5      -0.230  11.807  -3.545  1.00  2.95           C  
ATOM     69  O   PRO A   5      -1.272  12.297  -3.107  1.00  2.95           O  
ATOM     70  CB  PRO A   5       1.754  12.537  -2.131  1.00  2.95           C  
ATOM     71  CG  PRO A   5       2.871  12.608  -3.137  1.00  2.95           C  
ATOM     72  CD  PRO A   5       3.132  11.171  -3.541  1.00  2.95           C  
ATOM     73  HA  PRO A   5       0.487  10.796  -1.750  1.00  2.95           H  
ATOM     74 1HB  PRO A   5       1.147  13.453  -2.102  1.00  2.95           H  
ATOM     75 2HB  PRO A   5       2.111  12.353  -1.108  1.00  2.95           H  
ATOM     76 1HG  PRO A   5       2.569  13.234  -3.993  1.00  2.95           H  
ATOM     77 2HG  PRO A   5       3.758  13.086  -2.697  1.00  2.95           H  
ATOM     78 1HD  PRO A   5       3.342  11.175  -4.587  1.00  2.95           H  
ATOM     79 2HD  PRO A   5       3.932  10.705  -2.938  1.00  2.95           H  
ATOM     80  N   THR A   6       0.010  11.644  -4.848  1.00  2.92           N  
ATOM     81  CA  THR A   6      -0.914  12.019  -5.902  1.00  2.92           C  
ATOM     82  C   THR A   6      -2.026  10.955  -6.071  1.00  2.92           C  
ATOM     83  O   THR A   6      -1.715   9.786  -6.339  1.00  2.92           O  
ATOM     84  CB  THR A   6      -0.131  12.197  -7.224  1.00  2.92           C  
ATOM     85  OG1 THR A   6       0.832  13.244  -7.067  1.00  2.92           O  
ATOM     86  CG2 THR A   6      -1.031  12.504  -8.372  1.00  2.92           C  
ATOM     87  H   THR A   6       0.890  11.243  -5.125  1.00  2.92           H  
ATOM     88  HA  THR A   6      -1.314  12.989  -5.647  1.00  2.92           H  
ATOM     89  HB  THR A   6       0.400  11.274  -7.447  1.00  2.92           H  
ATOM     90  HG1 THR A   6       0.377  14.061  -6.834  1.00  2.92           H  
ATOM     91 1HG2 THR A   6      -0.424  12.608  -9.264  1.00  2.92           H  
ATOM     92 2HG2 THR A   6      -1.729  11.700  -8.505  1.00  2.92           H  
ATOM     93 3HG2 THR A   6      -1.567  13.430  -8.184  1.00  2.92           H  
ATOM     94  N   PRO A   7      -3.326  11.327  -5.963  1.00  2.88           N  
ATOM     95  CA  PRO A   7      -4.505  10.470  -6.097  1.00  2.88           C  
ATOM     96  C   PRO A   7      -4.569   9.634  -7.371  1.00  2.88           C  
ATOM     97  O   PRO A   7      -5.139   8.547  -7.380  1.00  2.88           O  
ATOM     98  CB  PRO A   7      -5.650  11.489  -6.099  1.00  2.88           C  
ATOM     99  CG  PRO A   7      -5.139  12.637  -5.287  1.00  2.88           C  
ATOM    100  CD  PRO A   7      -3.673  12.732  -5.610  1.00  2.88           C  
ATOM    101  HA  PRO A   7      -4.567   9.816  -5.213  1.00  2.88           H  
ATOM    102 1HB  PRO A   7      -5.897  11.772  -7.135  1.00  2.88           H  
ATOM    103 2HB  PRO A   7      -6.555  11.035  -5.672  1.00  2.88           H  
ATOM    104 1HG  PRO A   7      -5.690  13.555  -5.538  1.00  2.88           H  
ATOM    105 2HG  PRO A   7      -5.316  12.445  -4.218  1.00  2.88           H  
ATOM    106 1HD  PRO A   7      -3.498  13.420  -6.451  1.00  2.88           H  
ATOM    107 2HD  PRO A   7      -3.178  13.048  -4.677  1.00  2.88           H  
ATOM    108  N   GLY A   8      -3.967  10.132  -8.447  1.00  2.82           N  
ATOM    109  CA  GLY A   8      -3.986   9.435  -9.727  1.00  2.82           C  
ATOM    110  C   GLY A   8      -2.905   8.364  -9.854  1.00  2.82           C  
ATOM    111  O   GLY A   8      -2.811   7.705 -10.897  1.00  2.82           O  
ATOM    112  H   GLY A   8      -3.505  11.024  -8.392  1.00  2.82           H  
ATOM    113 1HA  GLY A   8      -4.965   8.977  -9.868  1.00  2.82           H  
ATOM    114 2HA  GLY A   8      -3.864  10.166 -10.527  1.00  2.82           H  
ATOM    115  N   CYS A   9      -2.081   8.209  -8.815  1.00  2.73           N  
ATOM    116  CA  CYS A   9      -0.986   7.248  -8.796  1.00  2.73           C  
ATOM    117  C   CYS A   9      -1.014   6.268  -7.620  1.00  2.73           C  
ATOM    118  O   CYS A   9      -0.905   5.053  -7.811  1.00  2.73           O  
ATOM    119  CB  CYS A   9       0.333   8.001  -8.820  1.00  2.73           C  
ATOM    120  SG  CYS A   9       1.843   6.944  -8.638  1.00  2.73           S  
ATOM    121  H   CYS A   9      -2.211   8.785  -7.984  1.00  2.73           H  
ATOM    122  HA  CYS A   9      -1.050   6.656  -9.698  1.00  2.73           H  
ATOM    123 1HB  CYS A   9       0.399   8.499  -9.776  1.00  2.73           H  
ATOM    124 2HB  CYS A   9       0.318   8.774  -8.071  1.00  2.73           H  
ATOM    125  N   ASP A  10      -1.116   6.783  -6.400  1.00  2.61           N  
ATOM    126  CA  ASP A  10      -1.051   5.929  -5.207  1.00  2.61           C  
ATOM    127  C   ASP A  10       0.180   4.989  -5.293  1.00  2.61           C  
ATOM    128  O   ASP A  10       1.240   5.381  -5.780  1.00  2.61           O  
ATOM    129  CB  ASP A  10      -2.370   5.134  -5.083  1.00  2.61           C  
ATOM    130  CG  ASP A  10      -2.685   4.534  -3.682  1.00  2.61           C  
ATOM    131  OD1 ASP A  10      -2.123   3.501  -3.375  1.00  2.61           O  
ATOM    132  OD2 ASP A  10      -3.467   5.099  -2.961  1.00  2.61           O  
ATOM    133  H   ASP A  10      -1.241   7.790  -6.293  1.00  2.61           H  
ATOM    134  HA  ASP A  10      -0.934   6.570  -4.330  1.00  2.61           H  
ATOM    135 1HB  ASP A  10      -3.196   5.793  -5.355  1.00  2.61           H  
ATOM    136 2HB  ASP A  10      -2.368   4.320  -5.814  1.00  2.61           H  
ATOM    137  N   GLY A  11       0.038   3.713  -4.927  1.00  2.51           N  
ATOM    138  CA  GLY A  11       1.156   2.768  -4.982  1.00  2.51           C  
ATOM    139  C   GLY A  11       1.446   2.163  -6.353  1.00  2.51           C  
ATOM    140  O   GLY A  11       1.561   0.944  -6.480  1.00  2.51           O  
ATOM    141  H   GLY A  11      -0.840   3.396  -4.526  1.00  2.51           H  
ATOM    142 1HA  GLY A  11       2.055   3.273  -4.639  1.00  2.51           H  
ATOM    143 2HA  GLY A  11       0.964   1.963  -4.274  1.00  2.51           H  
ATOM    144  N   SER A  12       1.600   3.009  -7.371  1.00  2.47           N  
ATOM    145  CA  SER A  12       1.905   2.531  -8.721  1.00  2.47           C  
ATOM    146  C   SER A  12       3.402   2.521  -9.008  1.00  2.47           C  
ATOM    147  O   SER A  12       3.830   2.083 -10.077  1.00  2.47           O  
ATOM    148  CB  SER A  12       1.212   3.349  -9.777  1.00  2.47           C  
ATOM    149  OG  SER A  12      -0.181   3.246  -9.684  1.00  2.47           O  
ATOM    150  H   SER A  12       1.492   4.005  -7.175  1.00  2.47           H  
ATOM    151  HA  SER A  12       1.544   1.507  -8.806  1.00  2.47           H  
ATOM    152 1HB  SER A  12       1.506   4.369  -9.687  1.00  2.47           H  
ATOM    153 2HB  SER A  12       1.537   3.005 -10.754  1.00  2.47           H  
ATOM    154  HG  SER A  12      -0.451   3.875  -8.976  1.00  2.47           H  
ATOM    155  N   GLY A  13       4.195   2.986  -8.052  1.00  2.51           N  
ATOM    156  CA  GLY A  13       5.645   3.031  -8.195  1.00  2.51           C  
ATOM    157  C   GLY A  13       6.162   4.398  -8.622  1.00  2.51           C  
ATOM    158  O   GLY A  13       5.411   5.243  -9.113  1.00  2.51           O  
ATOM    159  H   GLY A  13       3.769   3.327  -7.201  1.00  2.51           H  
ATOM    160 1HA  GLY A  13       6.103   2.758  -7.243  1.00  2.51           H  
ATOM    161 2HA  GLY A  13       5.961   2.280  -8.919  1.00  2.51           H  
ATOM    162  N   HIS A  14       7.464   4.594  -8.431  1.00  2.64           N  
ATOM    163  CA  HIS A  14       8.134   5.855  -8.727  1.00  2.64           C  
ATOM    164  C   HIS A  14       9.287   5.634  -9.681  1.00  2.64           C  
ATOM    165  O   HIS A  14       9.797   4.510  -9.825  1.00  2.64           O  
ATOM    166  CB  HIS A  14       8.706   6.478  -7.458  1.00  2.64           C  
ATOM    167  CG  HIS A  14       7.711   6.732  -6.431  1.00  2.64           C  
ATOM    168  ND1 HIS A  14       7.879   6.318  -5.148  1.00  2.64           N  
ATOM    169  CD2 HIS A  14       6.536   7.358  -6.476  1.00  2.64           C  
ATOM    170  CE1 HIS A  14       6.848   6.690  -4.430  1.00  2.64           C  
ATOM    171  NE2 HIS A  14       6.014   7.324  -5.204  1.00  2.64           N  
ATOM    172  H   HIS A  14       8.013   3.843  -8.037  1.00  2.64           H  
ATOM    173  HA  HIS A  14       7.437   6.558  -9.188  1.00  2.64           H  
ATOM    174 1HB  HIS A  14       9.478   5.831  -7.042  1.00  2.64           H  
ATOM    175 2HB  HIS A  14       9.188   7.431  -7.700  1.00  2.64           H  
ATOM    176  HD1 HIS A  14       8.710   5.829  -4.809  1.00  2.64           H  
ATOM    177  HD2 HIS A  14       6.012   7.849  -7.292  1.00  2.64           H  
ATOM    178  HE1 HIS A  14       6.795   6.471  -3.376  1.00  2.64           H  
ATOM    179  N   ILE A  15       9.755   6.700 -10.306  1.00  2.84           N  
ATOM    180  CA  ILE A  15      10.898   6.521 -11.175  1.00  2.84           C  
ATOM    181  C   ILE A  15      12.155   6.429 -10.348  1.00  2.84           C  
ATOM    182  O   ILE A  15      12.876   7.418 -10.163  1.00  2.84           O  
ATOM    183  CB  ILE A  15      11.013   7.668 -12.173  1.00  2.84           C  
ATOM    184  CG1 ILE A  15       9.728   7.718 -12.984  1.00  2.84           C  
ATOM    185  CG2 ILE A  15      12.258   7.487 -13.038  1.00  2.84           C  
ATOM    186  CD1 ILE A  15       9.578   8.918 -13.854  1.00  2.84           C  
ATOM    187  H   ILE A  15       9.306   7.607 -10.174  1.00  2.84           H  
ATOM    188  HA  ILE A  15      10.776   5.591 -11.731  1.00  2.84           H  
ATOM    189  HB  ILE A  15      11.089   8.607 -11.630  1.00  2.84           H  
ATOM    190 1HG1 ILE A  15       9.669   6.827 -13.607  1.00  2.84           H  
ATOM    191 2HG1 ILE A  15       8.919   7.704 -12.291  1.00  2.84           H  
ATOM    192 1HG2 ILE A  15      12.332   8.313 -13.742  1.00  2.84           H  
ATOM    193 2HG2 ILE A  15      13.142   7.468 -12.406  1.00  2.84           H  
ATOM    194 3HG2 ILE A  15      12.185   6.548 -13.588  1.00  2.84           H  
ATOM    195 1HD1 ILE A  15       8.626   8.879 -14.373  1.00  2.84           H  
ATOM    196 2HD1 ILE A  15       9.611   9.804 -13.239  1.00  2.84           H  
ATOM    197 3HD1 ILE A  15      10.387   8.950 -14.580  1.00  2.84           H  
ATOM    198  N   THR A  16      12.443   5.187  -9.967  1.00  3.09           N  
ATOM    199  CA  THR A  16      13.515   4.789  -9.067  1.00  3.09           C  
ATOM    200  C   THR A  16      14.863   5.253  -9.572  1.00  3.09           C  
ATOM    201  O   THR A  16      15.751   5.579  -8.789  1.00  3.09           O  
ATOM    202  CB  THR A  16      13.543   3.265  -8.860  1.00  3.09           C  
ATOM    203  OG1 THR A  16      12.289   2.822  -8.311  1.00  3.09           O  
ATOM    204  CG2 THR A  16      14.657   2.911  -7.890  1.00  3.09           C  
ATOM    205  H   THR A  16      11.744   4.491 -10.228  1.00  3.09           H  
ATOM    206  HA  THR A  16      13.338   5.259  -8.103  1.00  3.09           H  
ATOM    207  HB  THR A  16      13.712   2.769  -9.814  1.00  3.09           H  
ATOM    208  HG1 THR A  16      11.552   3.170  -8.846  1.00  3.09           H  
ATOM    209 1HG2 THR A  16      14.682   1.833  -7.738  1.00  3.09           H  
ATOM    210 2HG2 THR A  16      15.612   3.243  -8.298  1.00  3.09           H  
ATOM    211 3HG2 THR A  16      14.480   3.408  -6.936  1.00  3.09           H  
ATOM    212  N   GLY A  17      15.027   5.247 -10.892  1.00  3.34           N  
ATOM    213  CA  GLY A  17      16.269   5.667 -11.525  1.00  3.34           C  
ATOM    214  C   GLY A  17      16.671   7.093 -11.119  1.00  3.34           C  
ATOM    215  O   GLY A  17      17.855   7.429 -11.152  1.00  3.34           O  
ATOM    216  H   GLY A  17      14.251   4.956 -11.466  1.00  3.34           H  
ATOM    217 1HA  GLY A  17      17.065   4.972 -11.256  1.00  3.34           H  
ATOM    218 2HA  GLY A  17      16.156   5.618 -12.608  1.00  3.34           H  
ATOM    219  N   ASN A  18      15.687   7.941 -10.774  1.00  3.53           N  
ATOM    220  CA  ASN A  18      15.969   9.305 -10.355  1.00  3.53           C  
ATOM    221  C   ASN A  18      15.766   9.452  -8.843  1.00  3.53           C  
ATOM    222  O   ASN A  18      16.550  10.124  -8.166  1.00  3.53           O  
ATOM    223  CB  ASN A  18      15.090  10.292 -11.102  1.00  3.53           C  
ATOM    224  CG  ASN A  18      15.354  10.315 -12.589  1.00  3.53           C  
ATOM    225  OD1 ASN A  18      16.499  10.201 -13.039  1.00  3.53           O  
ATOM    226  ND2 ASN A  18      14.310  10.488 -13.362  1.00  3.53           N  
ATOM    227  H   ASN A  18      14.724   7.619 -10.744  1.00  3.53           H  
ATOM    228  HA  ASN A  18      17.014   9.531 -10.565  1.00  3.53           H  
ATOM    229 1HB  ASN A  18      14.041  10.027 -10.939  1.00  3.53           H  
ATOM    230 2HB  ASN A  18      15.244  11.289 -10.698  1.00  3.53           H  
ATOM    231 1HD2 ASN A  18      14.422  10.524 -14.356  1.00  3.53           H  
ATOM    232 2HD2 ASN A  18      13.402  10.601 -12.956  1.00  3.53           H  
ATOM    233  N   TYR A  19      14.697   8.841  -8.318  1.00  3.61           N  
ATOM    234  CA  TYR A  19      14.388   8.922  -6.891  1.00  3.61           C  
ATOM    235  C   TYR A  19      13.402   7.809  -6.497  1.00  3.61           C  
ATOM    236  O   TYR A  19      12.327   7.685  -7.075  1.00  3.61           O  
ATOM    237  CB  TYR A  19      13.866  10.326  -6.540  1.00  3.61           C  
ATOM    238  CG  TYR A  19      13.716  10.587  -5.060  1.00  3.61           C  
ATOM    239  CD1 TYR A  19      14.818  10.451  -4.236  1.00  3.61           C  
ATOM    240  CD2 TYR A  19      12.525  11.008  -4.539  1.00  3.61           C  
ATOM    241  CE1 TYR A  19      14.712  10.711  -2.889  1.00  3.61           C  
ATOM    242  CE2 TYR A  19      12.413  11.275  -3.194  1.00  3.61           C  
ATOM    243  CZ  TYR A  19      13.503  11.124  -2.366  1.00  3.61           C  
ATOM    244  OH  TYR A  19      13.398  11.386  -1.013  1.00  3.61           O  
ATOM    245  H   TYR A  19      14.090   8.298  -8.926  1.00  3.61           H  
ATOM    246  HA  TYR A  19      15.306   8.754  -6.329  1.00  3.61           H  
ATOM    247 1HB  TYR A  19      14.530  11.087  -6.948  1.00  3.61           H  
ATOM    248 2HB  TYR A  19      12.890  10.468  -7.003  1.00  3.61           H  
ATOM    249  HD1 TYR A  19      15.772  10.129  -4.657  1.00  3.61           H  
ATOM    250  HD2 TYR A  19      11.666  11.136  -5.193  1.00  3.61           H  
ATOM    251  HE1 TYR A  19      15.580  10.596  -2.240  1.00  3.61           H  
ATOM    252  HE2 TYR A  19      11.459  11.610  -2.783  1.00  3.61           H  
ATOM    253  HH  TYR A  19      14.255  11.252  -0.592  1.00  3.61           H  
ATOM    254  N   ALA A  20      13.764   7.013  -5.484  1.00  3.59           N  
ATOM    255  CA  ALA A  20      12.929   5.894  -5.013  1.00  3.59           C  
ATOM    256  C   ALA A  20      11.547   6.322  -4.510  1.00  3.59           C  
ATOM    257  O   ALA A  20      10.577   5.561  -4.620  1.00  3.59           O  
ATOM    258  CB  ALA A  20      13.648   5.153  -3.903  1.00  3.59           C  
ATOM    259  H   ALA A  20      14.657   7.174  -5.041  1.00  3.59           H  
ATOM    260  HA  ALA A  20      12.780   5.214  -5.850  1.00  3.59           H  
ATOM    261 1HB  ALA A  20      13.046   4.299  -3.589  1.00  3.59           H  
ATOM    262 2HB  ALA A  20      14.614   4.801  -4.268  1.00  3.59           H  
ATOM    263 3HB  ALA A  20      13.799   5.820  -3.056  1.00  3.59           H  
ATOM    264  N   SER A  21      11.484   7.503  -3.905  1.00  3.48           N  
ATOM    265  CA  SER A  21      10.266   8.054  -3.324  1.00  3.48           C  
ATOM    266  C   SER A  21       9.724   9.190  -4.201  1.00  3.48           C  
ATOM    267  O   SER A  21      10.069   9.294  -5.375  1.00  3.48           O  
ATOM    268  CB  SER A  21      10.508   8.491  -1.885  1.00  3.48           C  
ATOM    269  OG  SER A  21       9.304   8.860  -1.264  1.00  3.48           O  
ATOM    270  H   SER A  21      12.326   8.058  -3.868  1.00  3.48           H  
ATOM    271  HA  SER A  21       9.523   7.267  -3.285  1.00  3.48           H  
ATOM    272 1HB  SER A  21      10.960   7.667  -1.338  1.00  3.48           H  
ATOM    273 2HB  SER A  21      11.197   9.302  -1.849  1.00  3.48           H  
ATOM    274  HG  SER A  21       9.545   9.150  -0.375  1.00  3.48           H  
ATOM    275  N   HIS A  22       8.852  10.022  -3.644  1.00  3.33           N  
ATOM    276  CA  HIS A  22       8.243  11.103  -4.417  1.00  3.33           C  
ATOM    277  C   HIS A  22       8.282  12.455  -3.720  1.00  3.33           C  
ATOM    278  O   HIS A  22       7.604  12.693  -2.720  1.00  3.33           O  
ATOM    279  CB  HIS A  22       6.809  10.703  -4.814  1.00  3.33           C  
ATOM    280  CG  HIS A  22       5.967  11.719  -5.580  1.00  3.33           C  
ATOM    281  ND1 HIS A  22       5.029  11.338  -6.526  1.00  3.33           N  
ATOM    282  CD2 HIS A  22       5.851  13.065  -5.470  1.00  3.33           C  
ATOM    283  CE1 HIS A  22       4.394  12.409  -6.973  1.00  3.33           C  
ATOM    284  NE2 HIS A  22       4.873  13.464  -6.351  1.00  3.33           N  
ATOM    285  H   HIS A  22       8.624   9.869  -2.670  1.00  3.33           H  
ATOM    286  HA  HIS A  22       8.799  11.219  -5.346  1.00  3.33           H  
ATOM    287 1HB  HIS A  22       6.881   9.853  -5.448  1.00  3.33           H  
ATOM    288 2HB  HIS A  22       6.256  10.395  -3.927  1.00  3.33           H  
ATOM    289  HD2 HIS A  22       6.404  13.715  -4.801  1.00  3.33           H  
ATOM    290  HE1 HIS A  22       3.598  12.417  -7.720  1.00  3.33           H  
ATOM    291  HE2 HIS A  22       4.563  14.414  -6.486  1.00  3.33           H  
ATOM    292  N   ARG A  23       9.098  13.343  -4.293  1.00  3.15           N  
ATOM    293  CA  ARG A  23       9.309  14.709  -3.822  1.00  3.15           C  
ATOM    294  C   ARG A  23       9.060  15.676  -4.975  1.00  3.15           C  
ATOM    295  O   ARG A  23       9.329  16.875  -4.885  1.00  3.15           O  
ATOM    296  CB  ARG A  23      10.728  14.876  -3.310  1.00  3.15           C  
ATOM    297  CG  ARG A  23      11.805  14.673  -4.371  1.00  3.15           C  
ATOM    298  CD  ARG A  23      13.175  14.719  -3.787  1.00  3.15           C  
ATOM    299  NE  ARG A  23      14.200  14.432  -4.775  1.00  3.15           N  
ATOM    300  CZ  ARG A  23      15.503  14.262  -4.489  1.00  3.15           C  
ATOM    301  NH1 ARG A  23      15.922  14.360  -3.247  1.00  3.15           N  
ATOM    302  NH2 ARG A  23      16.361  13.993  -5.455  1.00  3.15           N  
ATOM    303  H   ARG A  23       9.624  13.041  -5.102  1.00  3.15           H  
ATOM    304  HA  ARG A  23       8.605  14.923  -3.018  1.00  3.15           H  
ATOM    305 1HB  ARG A  23      10.853  15.874  -2.896  1.00  3.15           H  
ATOM    306 2HB  ARG A  23      10.916  14.160  -2.508  1.00  3.15           H  
ATOM    307 1HG  ARG A  23      11.659  13.719  -4.864  1.00  3.15           H  
ATOM    308 2HG  ARG A  23      11.727  15.471  -5.112  1.00  3.15           H  
ATOM    309 1HD  ARG A  23      13.359  15.716  -3.391  1.00  3.15           H  
ATOM    310 2HD  ARG A  23      13.262  13.999  -2.983  1.00  3.15           H  
ATOM    311  HE  ARG A  23      13.915  14.346  -5.741  1.00  3.15           H  
ATOM    312 1HH1 ARG A  23      15.263  14.565  -2.508  1.00  3.15           H  
ATOM    313 2HH1 ARG A  23      16.899  14.233  -3.031  1.00  3.15           H  
ATOM    314 1HH2 ARG A  23      16.039  13.914  -6.410  1.00  3.15           H  
ATOM    315 2HH2 ARG A  23      17.337  13.860  -5.242  1.00  3.15           H  
ATOM    316  N   SER A  24       8.559  15.116  -6.070  1.00  2.96           N  
ATOM    317  CA  SER A  24       8.236  15.827  -7.296  1.00  2.96           C  
ATOM    318  C   SER A  24       7.310  15.010  -8.165  1.00  2.96           C  
ATOM    319  O   SER A  24       7.493  13.805  -8.329  1.00  2.96           O  
ATOM    320  CB  SER A  24       9.478  16.125  -8.111  1.00  2.96           C  
ATOM    321  OG  SER A  24       9.132  16.744  -9.345  1.00  2.96           O  
ATOM    322  H   SER A  24       8.360  14.129  -6.035  1.00  2.96           H  
ATOM    323  HA  SER A  24       7.739  16.762  -7.037  1.00  2.96           H  
ATOM    324 1HB  SER A  24      10.147  16.775  -7.546  1.00  2.96           H  
ATOM    325 2HB  SER A  24      10.011  15.194  -8.306  1.00  2.96           H  
ATOM    326  HG  SER A  24       8.911  17.660  -9.120  1.00  2.96           H  
ATOM    327  N   LEU A  25       6.395  15.689  -8.845  1.00  2.76           N  
ATOM    328  CA  LEU A  25       5.520  15.033  -9.810  1.00  2.76           C  
ATOM    329  C   LEU A  25       6.341  14.364 -10.917  1.00  2.76           C  
ATOM    330  O   LEU A  25       5.894  13.398 -11.530  1.00  2.76           O  
ATOM    331  CB  LEU A  25       4.488  16.007 -10.393  1.00  2.76           C  
ATOM    332  CG  LEU A  25       3.388  15.329 -11.222  1.00  2.76           C  
ATOM    333  CD1 LEU A  25       2.647  14.318 -10.332  1.00  2.76           C  
ATOM    334  CD2 LEU A  25       2.412  16.377 -11.777  1.00  2.76           C  
ATOM    335  H   LEU A  25       6.297  16.680  -8.681  1.00  2.76           H  
ATOM    336  HA  LEU A  25       4.971  14.250  -9.292  1.00  2.76           H  
ATOM    337 1HB  LEU A  25       4.009  16.547  -9.578  1.00  2.76           H  
ATOM    338 2HB  LEU A  25       5.000  16.723 -11.035  1.00  2.76           H  
ATOM    339  HG  LEU A  25       3.849  14.790 -12.041  1.00  2.76           H  
ATOM    340 1HD1 LEU A  25       1.881  13.808 -10.916  1.00  2.76           H  
ATOM    341 2HD1 LEU A  25       3.346  13.590  -9.952  1.00  2.76           H  
ATOM    342 3HD1 LEU A  25       2.182  14.836  -9.494  1.00  2.76           H  
ATOM    343 1HD2 LEU A  25       1.641  15.883 -12.368  1.00  2.76           H  
ATOM    344 2HD2 LEU A  25       1.945  16.914 -10.953  1.00  2.76           H  
ATOM    345 3HD2 LEU A  25       2.952  17.081 -12.408  1.00  2.76           H  
ATOM    346  N   SER A  26       7.539  14.887 -11.195  1.00  2.58           N  
ATOM    347  CA  SER A  26       8.388  14.338 -12.241  1.00  2.58           C  
ATOM    348  C   SER A  26       8.835  12.891 -11.953  1.00  2.58           C  
ATOM    349  O   SER A  26       9.285  12.200 -12.863  1.00  2.58           O  
ATOM    350  CB  SER A  26       9.594  15.234 -12.452  1.00  2.58           C  
ATOM    351  OG  SER A  26      10.428  15.251 -11.327  1.00  2.58           O  
ATOM    352  H   SER A  26       7.904  15.658 -10.635  1.00  2.58           H  
ATOM    353  HA  SER A  26       7.812  14.330 -13.166  1.00  2.58           H  
ATOM    354 1HB  SER A  26      10.156  14.876 -13.314  1.00  2.58           H  
ATOM    355 2HB  SER A  26       9.262  16.245 -12.676  1.00  2.58           H  
ATOM    356  HG  SER A  26       9.961  15.779 -10.653  1.00  2.58           H  
ATOM    357  N   GLY A  27       8.722  12.432 -10.693  1.00  2.43           N  
ATOM    358  CA  GLY A  27       9.088  11.069 -10.305  1.00  2.43           C  
ATOM    359  C   GLY A  27       7.884  10.116 -10.384  1.00  2.43           C  
ATOM    360  O   GLY A  27       7.981   8.938 -10.029  1.00  2.43           O  
ATOM    361  H   GLY A  27       8.341  13.041  -9.970  1.00  2.43           H  
ATOM    362 1HA  GLY A  27       9.889  10.713 -10.950  1.00  2.43           H  
ATOM    363 2HA  GLY A  27       9.476  11.077  -9.288  1.00  2.43           H  
ATOM    364  N   CYS A  28       6.768  10.618 -10.905  1.00  2.35           N  
ATOM    365  CA  CYS A  28       5.495   9.919 -11.005  1.00  2.35           C  
ATOM    366  C   CYS A  28       5.026   9.799 -12.444  1.00  2.35           C  
ATOM    367  O   CYS A  28       4.225  10.614 -12.887  1.00  2.35           O  
ATOM    368  CB  CYS A  28       4.414  10.670 -10.265  1.00  2.35           C  
ATOM    369  SG  CYS A  28       2.802   9.937 -10.448  1.00  2.35           S  
ATOM    370  H   CYS A  28       6.764  11.594 -11.205  1.00  2.35           H  
ATOM    371  HA  CYS A  28       5.604   8.951 -10.530  1.00  2.35           H  
ATOM    372 1HB  CYS A  28       4.656  10.694  -9.212  1.00  2.35           H  
ATOM    373 2HB  CYS A  28       4.367  11.682 -10.627  1.00  2.35           H  
ATOM    374  HG  CYS A  28       3.044   8.861  -9.669  1.00  2.35           H  
ATOM    375  N   PRO A  29       5.404   8.733 -13.169  1.00  2.35           N  
ATOM    376  CA  PRO A  29       5.288   8.603 -14.615  1.00  2.35           C  
ATOM    377  C   PRO A  29       3.837   8.684 -15.081  1.00  2.35           C  
ATOM    378  O   PRO A  29       3.557   9.056 -16.216  1.00  2.35           O  
ATOM    379  CB  PRO A  29       5.888   7.210 -14.870  1.00  2.35           C  
ATOM    380  CG  PRO A  29       5.713   6.457 -13.564  1.00  2.35           C  
ATOM    381  CD  PRO A  29       5.806   7.496 -12.473  1.00  2.35           C  
ATOM    382  HA  PRO A  29       5.892   9.385 -15.096  1.00  2.35           H  
ATOM    383 1HB  PRO A  29       5.363   6.726 -15.707  1.00  2.35           H  
ATOM    384 2HB  PRO A  29       6.941   7.304 -15.170  1.00  2.35           H  
ATOM    385 1HG  PRO A  29       4.750   5.921 -13.561  1.00  2.35           H  
ATOM    386 2HG  PRO A  29       6.498   5.692 -13.470  1.00  2.35           H  
ATOM    387 1HD  PRO A  29       5.068   7.216 -11.700  1.00  2.35           H  
ATOM    388 2HD  PRO A  29       6.800   7.575 -12.064  1.00  2.35           H  
ATOM    389  N   ARG A  30       2.895   8.418 -14.179  1.00  2.46           N  
ATOM    390  CA  ARG A  30       1.472   8.470 -14.493  1.00  2.46           C  
ATOM    391  C   ARG A  30       0.999   9.901 -14.734  1.00  2.46           C  
ATOM    392  O   ARG A  30      -0.078  10.138 -15.279  1.00  2.46           O  
ATOM    393  CB  ARG A  30       0.677   7.801 -13.397  1.00  2.46           C  
ATOM    394  CG  ARG A  30       0.853   6.294 -13.382  1.00  2.46           C  
ATOM    395  CD  ARG A  30       0.164   5.659 -12.258  1.00  2.46           C  
ATOM    396  NE  ARG A  30      -1.265   5.895 -12.278  1.00  2.46           N  
ATOM    397  CZ  ARG A  30      -2.178   5.178 -12.940  1.00  2.46           C  
ATOM    398  NH1 ARG A  30      -1.836   4.141 -13.675  1.00  2.46           N  
ATOM    399  NH2 ARG A  30      -3.435   5.548 -12.824  1.00  2.46           N  
ATOM    400  H   ARG A  30       3.164   8.149 -13.247  1.00  2.46           H  
ATOM    401  HA  ARG A  30       1.307   7.903 -15.409  1.00  2.46           H  
ATOM    402 1HB  ARG A  30       0.993   8.185 -12.427  1.00  2.46           H  
ATOM    403 2HB  ARG A  30      -0.385   8.025 -13.510  1.00  2.46           H  
ATOM    404 1HG  ARG A  30       0.457   5.876 -14.306  1.00  2.46           H  
ATOM    405 2HG  ARG A  30       1.917   6.061 -13.303  1.00  2.46           H  
ATOM    406 1HD  ARG A  30       0.325   4.587 -12.300  1.00  2.46           H  
ATOM    407 2HD  ARG A  30       0.562   6.048 -11.330  1.00  2.46           H  
ATOM    408  HE  ARG A  30      -1.632   6.671 -11.719  1.00  2.46           H  
ATOM    409 1HH1 ARG A  30      -0.866   3.873 -13.746  1.00  2.46           H  
ATOM    410 2HH1 ARG A  30      -2.544   3.612 -14.161  1.00  2.46           H  
ATOM    411 1HH2 ARG A  30      -3.630   6.368 -12.228  1.00  2.46           H  
ATOM    412 2HH2 ARG A  30      -4.170   5.047 -13.298  1.00  2.46           H  
ATOM    413  N   ALA A  31       1.844  10.870 -14.399  1.00  2.67           N  
ATOM    414  CA  ALA A  31       1.576  12.277 -14.640  1.00  2.67           C  
ATOM    415  C   ALA A  31       1.380  12.529 -16.142  1.00  2.67           C  
ATOM    416  O   ALA A  31       0.718  13.495 -16.538  1.00  2.67           O  
ATOM    417  CB  ALA A  31       2.718  13.115 -14.108  1.00  2.67           C  
ATOM    418  H   ALA A  31       2.723  10.630 -13.944  1.00  2.67           H  
ATOM    419  HA  ALA A  31       0.658  12.547 -14.116  1.00  2.67           H  
ATOM    420 1HB  ALA A  31       2.504  14.170 -14.267  1.00  2.67           H  
ATOM    421 2HB  ALA A  31       2.830  12.916 -13.045  1.00  2.67           H  
ATOM    422 3HB  ALA A  31       3.638  12.845 -14.621  1.00  2.67           H  
ATOM    423  N   LYS A  32       1.926  11.636 -16.991  1.00  2.99           N  
ATOM    424  CA  LYS A  32       1.824  11.725 -18.448  1.00  2.99           C  
ATOM    425  C   LYS A  32       0.366  11.700 -18.918  1.00  2.99           C  
ATOM    426  O   LYS A  32       0.061  12.114 -20.036  1.00  2.99           O  
ATOM    427  CB  LYS A  32       2.575  10.567 -19.108  1.00  2.99           C  
ATOM    428  CG  LYS A  32       1.928   9.185 -18.915  1.00  2.99           C  
ATOM    429  CD  LYS A  32       2.803   8.082 -19.507  1.00  2.99           C  
ATOM    430  CE  LYS A  32       2.166   6.715 -19.332  1.00  2.99           C  
ATOM    431  NZ  LYS A  32       3.030   5.627 -19.877  1.00  2.99           N  
ATOM    432  H   LYS A  32       2.446  10.842 -16.608  1.00  2.99           H  
ATOM    433  HA  LYS A  32       2.268  12.665 -18.769  1.00  2.99           H  
ATOM    434 1HB  LYS A  32       2.664  10.751 -20.176  1.00  2.99           H  
ATOM    435 2HB  LYS A  32       3.583  10.512 -18.694  1.00  2.99           H  
ATOM    436 1HG  LYS A  32       1.749   8.994 -17.860  1.00  2.99           H  
ATOM    437 2HG  LYS A  32       0.966   9.167 -19.426  1.00  2.99           H  
ATOM    438 1HD  LYS A  32       2.966   8.272 -20.567  1.00  2.99           H  
ATOM    439 2HD  LYS A  32       3.769   8.086 -18.997  1.00  2.99           H  
ATOM    440 1HE  LYS A  32       1.998   6.538 -18.269  1.00  2.99           H  
ATOM    441 2HE  LYS A  32       1.207   6.700 -19.848  1.00  2.99           H  
ATOM    442 1HZ  LYS A  32       2.579   4.733 -19.743  1.00  2.99           H  
ATOM    443 2HZ  LYS A  32       3.184   5.780 -20.864  1.00  2.99           H  
ATOM    444 3HZ  LYS A  32       3.916   5.633 -19.393  1.00  2.99           H  
ATOM    445  N   LYS A  33      -0.538  11.216 -18.059  1.00  3.38           N  
ATOM    446  CA  LYS A  33      -1.961  11.134 -18.345  1.00  3.38           C  
ATOM    447  C   LYS A  33      -2.610  12.517 -18.451  1.00  3.38           C  
ATOM    448  O   LYS A  33      -3.722  12.633 -18.965  1.00  3.38           O  
ATOM    449  CB  LYS A  33      -2.665  10.305 -17.269  1.00  3.38           C  
ATOM    450  CG  LYS A  33      -2.286   8.814 -17.250  1.00  3.38           C  
ATOM    451  CD  LYS A  33      -2.784   8.092 -18.504  1.00  3.38           C  
ATOM    452  CE  LYS A  33      -2.512   6.591 -18.432  1.00  3.38           C  
ATOM    453  NZ  LYS A  33      -3.016   5.874 -19.645  1.00  3.38           N  
ATOM    454  H   LYS A  33      -0.229  10.891 -17.142  1.00  3.38           H  
ATOM    455  HA  LYS A  33      -2.086  10.637 -19.306  1.00  3.38           H  
ATOM    456 1HB  LYS A  33      -2.425  10.714 -16.286  1.00  3.38           H  
ATOM    457 2HB  LYS A  33      -3.743  10.377 -17.399  1.00  3.38           H  
ATOM    458 1HG  LYS A  33      -1.196   8.724 -17.195  1.00  3.38           H  
ATOM    459 2HG  LYS A  33      -2.713   8.339 -16.368  1.00  3.38           H  
ATOM    460 1HD  LYS A  33      -3.857   8.253 -18.613  1.00  3.38           H  
ATOM    461 2HD  LYS A  33      -2.280   8.502 -19.379  1.00  3.38           H  
ATOM    462 1HE  LYS A  33      -1.437   6.429 -18.344  1.00  3.38           H  
ATOM    463 2HE  LYS A  33      -3.004   6.180 -17.549  1.00  3.38           H  
ATOM    464 1HZ  LYS A  33      -2.820   4.886 -19.562  1.00  3.38           H  
ATOM    465 2HZ  LYS A  33      -4.015   6.011 -19.725  1.00  3.38           H  
ATOM    466 3HZ  LYS A  33      -2.562   6.238 -20.470  1.00  3.38           H  
ATOM    467  N   SER A  34      -1.951  13.553 -17.891  1.00  3.83           N  
ATOM    468  CA  SER A  34      -2.401  14.958 -17.879  1.00  3.83           C  
ATOM    469  C   SER A  34      -3.502  15.253 -16.858  1.00  3.83           C  
ATOM    470  O   SER A  34      -3.954  16.392 -16.731  1.00  3.83           O  
ATOM    471  CB  SER A  34      -2.869  15.420 -19.255  1.00  3.83           C  
ATOM    472  OG  SER A  34      -4.215  15.102 -19.484  1.00  3.83           O  
ATOM    473  H   SER A  34      -1.034  13.371 -17.478  1.00  3.83           H  
ATOM    474  HA  SER A  34      -1.536  15.570 -17.610  1.00  3.83           H  
ATOM    475 1HB  SER A  34      -2.728  16.493 -19.347  1.00  3.83           H  
ATOM    476 2HB  SER A  34      -2.251  14.945 -20.018  1.00  3.83           H  
ATOM    477  HG  SER A  34      -4.283  14.151 -19.342  1.00  3.83           H  
ATOM    478  N   GLY A  35      -3.926  14.234 -16.113  1.00  4.33           N  
ATOM    479  CA  GLY A  35      -4.989  14.360 -15.117  1.00  4.33           C  
ATOM    480  C   GLY A  35      -4.515  14.907 -13.765  1.00  4.33           C  
ATOM    481  O   GLY A  35      -5.304  15.004 -12.825  1.00  4.33           O  
ATOM    482  H   GLY A  35      -3.508  13.329 -16.269  1.00  4.33           H  
ATOM    483 1HA  GLY A  35      -5.770  15.007 -15.514  1.00  4.33           H  
ATOM    484 2HA  GLY A  35      -5.444  13.383 -14.966  1.00  4.33           H  
ATOM    485  N   VAL A  36      -3.228  15.231 -13.659  1.00  4.85           N  
ATOM    486  CA  VAL A  36      -2.670  15.741 -12.413  1.00  4.85           C  
ATOM    487  C   VAL A  36      -2.192  17.174 -12.585  1.00  4.85           C  
ATOM    488  O   VAL A  36      -1.336  17.459 -13.425  1.00  4.85           O  
ATOM    489  CB  VAL A  36      -1.473  14.896 -11.959  1.00  4.85           C  
ATOM    490  CG1 VAL A  36      -0.931  15.475 -10.662  1.00  4.85           C  
ATOM    491  CG2 VAL A  36      -1.882  13.446 -11.809  1.00  4.85           C  
ATOM    492  H   VAL A  36      -2.637  15.135 -14.467  1.00  4.85           H  
ATOM    493  HA  VAL A  36      -3.439  15.716 -11.642  1.00  4.85           H  
ATOM    494  HB  VAL A  36      -0.680  14.963 -12.703  1.00  4.85           H  
ATOM    495 1HG1 VAL A  36      -0.089  14.905 -10.336  1.00  4.85           H  
ATOM    496 2HG1 VAL A  36      -0.630  16.513 -10.815  1.00  4.85           H  
ATOM    497 3HG1 VAL A  36      -1.705  15.435  -9.898  1.00  4.85           H  
ATOM    498 1HG2 VAL A  36      -1.023  12.859 -11.499  1.00  4.85           H  
ATOM    499 2HG2 VAL A  36      -2.673  13.368 -11.059  1.00  4.85           H  
ATOM    500 3HG2 VAL A  36      -2.248  13.069 -12.763  1.00  4.85           H  
ATOM    501  N   LYS A  37      -2.746  18.076 -11.786  1.00  5.40           N  
ATOM    502  CA  LYS A  37      -2.385  19.483 -11.856  1.00  5.40           C  
ATOM    503  C   LYS A  37      -1.617  19.863 -10.604  1.00  5.40           C  
ATOM    504  O   LYS A  37      -1.798  19.237  -9.560  1.00  5.40           O  
ATOM    505  CB  LYS A  37      -3.639  20.343 -12.006  1.00  5.40           C  
ATOM    506  CG  LYS A  37      -4.518  19.959 -13.211  1.00  5.40           C  
ATOM    507  CD  LYS A  37      -3.807  20.164 -14.552  1.00  5.40           C  
ATOM    508  CE  LYS A  37      -4.735  19.817 -15.722  1.00  5.40           C  
ATOM    509  NZ  LYS A  37      -4.062  19.961 -17.046  1.00  5.40           N  
ATOM    510  H   LYS A  37      -3.443  17.773 -11.120  1.00  5.40           H  
ATOM    511  HA  LYS A  37      -1.734  19.647 -12.715  1.00  5.40           H  
ATOM    512 1HB  LYS A  37      -4.246  20.261 -11.104  1.00  5.40           H  
ATOM    513 2HB  LYS A  37      -3.354  21.389 -12.113  1.00  5.40           H  
ATOM    514 1HG  LYS A  37      -4.809  18.909 -13.128  1.00  5.40           H  
ATOM    515 2HG  LYS A  37      -5.422  20.565 -13.201  1.00  5.40           H  
ATOM    516 1HD  LYS A  37      -3.483  21.200 -14.646  1.00  5.40           H  
ATOM    517 2HD  LYS A  37      -2.926  19.519 -14.601  1.00  5.40           H  
ATOM    518 1HE  LYS A  37      -5.064  18.781 -15.608  1.00  5.40           H  
ATOM    519 2HE  LYS A  37      -5.607  20.469 -15.695  1.00  5.40           H  
ATOM    520 1HZ  LYS A  37      -4.711  19.709 -17.779  1.00  5.40           H  
ATOM    521 2HZ  LYS A  37      -3.763  20.914 -17.171  1.00  5.40           H  
ATOM    522 3HZ  LYS A  37      -3.256  19.348 -17.085  1.00  5.40           H  
ATOM    523  N   VAL A  38      -0.790  20.904 -10.690  1.00  5.98           N  
ATOM    524  CA  VAL A  38      -0.055  21.358  -9.509  1.00  5.98           C  
ATOM    525  C   VAL A  38      -0.479  22.755  -9.028  1.00  5.98           C  
ATOM    526  O   VAL A  38      -0.258  23.093  -7.865  1.00  5.98           O  
ATOM    527  CB  VAL A  38       1.450  21.336  -9.816  1.00  5.98           C  
ATOM    528  CG1 VAL A  38       1.885  19.892 -10.132  1.00  5.98           C  
ATOM    529  CG2 VAL A  38       1.749  22.260 -10.992  1.00  5.98           C  
ATOM    530  H   VAL A  38      -0.658  21.366 -11.576  1.00  5.98           H  
ATOM    531  HA  VAL A  38      -0.240  20.655  -8.699  1.00  5.98           H  
ATOM    532  HB  VAL A  38       2.002  21.667  -8.937  1.00  5.98           H  
ATOM    533 1HG1 VAL A  38       2.956  19.869 -10.337  1.00  5.98           H  
ATOM    534 2HG1 VAL A  38       1.665  19.250  -9.279  1.00  5.98           H  
ATOM    535 3HG1 VAL A  38       1.345  19.528 -11.006  1.00  5.98           H  
ATOM    536 1HG2 VAL A  38       2.817  22.242 -11.204  1.00  5.98           H  
ATOM    537 2HG2 VAL A  38       1.199  21.926 -11.869  1.00  5.98           H  
ATOM    538 3HG2 VAL A  38       1.454  23.281 -10.743  1.00  5.98           H  
ATOM    539  N   ALA A  39      -1.132  23.519  -9.916  1.00  6.55           N  
ATOM    540  CA  ALA A  39      -1.612  24.886  -9.669  1.00  6.55           C  
ATOM    541  C   ALA A  39      -0.460  25.881  -9.444  1.00  6.55           C  
ATOM    542  O   ALA A  39       0.672  25.470  -9.187  1.00  6.55           O  
ATOM    543  CB  ALA A  39      -2.545  24.929  -8.462  1.00  6.55           C  
ATOM    544  H   ALA A  39      -1.288  23.128 -10.830  1.00  6.55           H  
ATOM    545  HA  ALA A  39      -2.179  25.181 -10.544  1.00  6.55           H  
ATOM    546 1HB  ALA A  39      -2.919  25.944  -8.330  1.00  6.55           H  
ATOM    547 2HB  ALA A  39      -3.382  24.253  -8.626  1.00  6.55           H  
ATOM    548 3HB  ALA A  39      -2.025  24.641  -7.556  1.00  6.55           H  
ATOM    549  N   PRO A  40      -0.686  27.191  -9.672  1.00  7.11           N  
ATOM    550  CA  PRO A  40       0.116  28.277  -9.137  1.00  7.11           C  
ATOM    551  C   PRO A  40       0.070  28.157  -7.620  1.00  7.11           C  
ATOM    552  O   PRO A  40      -0.984  27.840  -7.069  1.00  7.11           O  
ATOM    553  CB  PRO A  40      -0.615  29.528  -9.649  1.00  7.11           C  
ATOM    554  CG  PRO A  40      -1.339  29.061 -10.903  1.00  7.11           C  
ATOM    555  CD  PRO A  40      -1.753  27.627 -10.602  1.00  7.11           C  
ATOM    556  HA  PRO A  40       1.145  28.207  -9.517  1.00  7.11           H  
ATOM    557 1HB  PRO A  40      -1.298  29.906  -8.873  1.00  7.11           H  
ATOM    558 2HB  PRO A  40       0.114  30.331  -9.850  1.00  7.11           H  
ATOM    559 1HG  PRO A  40      -2.203  29.716 -11.107  1.00  7.11           H  
ATOM    560 2HG  PRO A  40      -0.673  29.139 -11.776  1.00  7.11           H  
ATOM    561 1HD  PRO A  40      -2.738  27.598 -10.116  1.00  7.11           H  
ATOM    562 2HD  PRO A  40      -1.724  27.059 -11.542  1.00  7.11           H  
ATOM    563  N   THR A  41       1.169  28.459  -6.936  1.00  7.57           N  
ATOM    564  CA  THR A  41       1.165  28.323  -5.478  1.00  7.57           C  
ATOM    565  C   THR A  41       1.258  29.641  -4.700  1.00  7.57           C  
ATOM    566  O   THR A  41       0.980  29.668  -3.500  1.00  7.57           O  
ATOM    567  CB  THR A  41       2.293  27.379  -5.049  1.00  7.57           C  
ATOM    568  OG1 THR A  41       3.554  27.926  -5.452  1.00  7.57           O  
ATOM    569  CG2 THR A  41       2.091  26.006  -5.710  1.00  7.57           C  
ATOM    570  H   THR A  41       2.012  28.727  -7.420  1.00  7.57           H  
ATOM    571  HA  THR A  41       0.228  27.850  -5.188  1.00  7.57           H  
ATOM    572  HB  THR A  41       2.282  27.270  -3.964  1.00  7.57           H  
ATOM    573  HG1 THR A  41       3.665  28.790  -5.044  1.00  7.57           H  
ATOM    574 1HG2 THR A  41       2.890  25.333  -5.405  1.00  7.57           H  
ATOM    575 2HG2 THR A  41       1.130  25.591  -5.404  1.00  7.57           H  
ATOM    576 3HG2 THR A  41       2.105  26.109  -6.796  1.00  7.57           H  
ATOM    577  N   LYS A  42       1.656  30.721  -5.369  1.00  7.85           N  
ATOM    578  CA  LYS A  42       1.800  32.018  -4.705  1.00  7.85           C  
ATOM    579  C   LYS A  42       1.255  33.156  -5.548  1.00  7.85           C  
ATOM    580  O   LYS A  42       1.452  33.193  -6.764  1.00  7.85           O  
ATOM    581  CB  LYS A  42       3.259  32.344  -4.370  1.00  7.85           C  
ATOM    582  CG  LYS A  42       3.914  31.509  -3.272  1.00  7.85           C  
ATOM    583  CD  LYS A  42       5.258  32.136  -2.905  1.00  7.85           C  
ATOM    584  CE  LYS A  42       5.034  33.487  -2.208  1.00  7.85           C  
ATOM    585  NZ  LYS A  42       6.308  34.182  -1.866  1.00  7.85           N  
ATOM    586  H   LYS A  42       1.854  30.640  -6.353  1.00  7.85           H  
ATOM    587  HA  LYS A  42       1.226  31.996  -3.776  1.00  7.85           H  
ATOM    588 1HB  LYS A  42       3.864  32.229  -5.271  1.00  7.85           H  
ATOM    589 2HB  LYS A  42       3.330  33.388  -4.070  1.00  7.85           H  
ATOM    590 1HG  LYS A  42       3.268  31.476  -2.392  1.00  7.85           H  
ATOM    591 2HG  LYS A  42       4.076  30.492  -3.622  1.00  7.85           H  
ATOM    592 1HD  LYS A  42       5.809  31.473  -2.236  1.00  7.85           H  
ATOM    593 2HD  LYS A  42       5.851  32.297  -3.805  1.00  7.85           H  
ATOM    594 1HE  LYS A  42       4.455  34.120  -2.868  1.00  7.85           H  
ATOM    595 2HE  LYS A  42       4.469  33.327  -1.294  1.00  7.85           H  
ATOM    596 1HZ  LYS A  42       6.094  35.079  -1.437  1.00  7.85           H  
ATOM    597 2HZ  LYS A  42       6.859  33.627  -1.242  1.00  7.85           H  
ATOM    598 3HZ  LYS A  42       6.835  34.363  -2.722  1.00  7.85           H  
ATOM    599  N   ASP A  43       0.681  34.159  -4.883  1.00  7.93           N  
ATOM    600  CA  ASP A  43       0.176  35.360  -5.556  1.00  7.93           C  
ATOM    601  C   ASP A  43       1.301  36.104  -6.279  1.00  7.93           C  
ATOM    602  O   ASP A  43       1.098  36.723  -7.322  1.00  7.93           O  
ATOM    603  CB  ASP A  43      -0.466  36.306  -4.544  1.00  7.93           C  
ATOM    604  CG  ASP A  43      -1.769  35.773  -3.954  1.00  7.93           C  
ATOM    605  OD1 ASP A  43      -2.287  34.802  -4.456  1.00  7.93           O  
ATOM    606  OD2 ASP A  43      -2.231  36.344  -2.998  1.00  7.93           O  
ATOM    607  H   ASP A  43       0.557  34.073  -3.884  1.00  7.93           H  
ATOM    608  HA  ASP A  43      -0.571  35.062  -6.294  1.00  7.93           H  
ATOM    609 1HB  ASP A  43       0.234  36.498  -3.731  1.00  7.93           H  
ATOM    610 2HB  ASP A  43      -0.671  37.262  -5.028  1.00  7.93           H  
ATOM    611  N   ASP A  44       2.513  35.969  -5.746  1.00  7.87           N  
ATOM    612  CA  ASP A  44       3.709  36.619  -6.274  1.00  7.87           C  
ATOM    613  C   ASP A  44       3.961  36.245  -7.734  1.00  7.87           C  
ATOM    614  O   ASP A  44       4.600  36.999  -8.471  1.00  7.87           O  
ATOM    615  CB  ASP A  44       4.960  36.170  -5.499  1.00  7.87           C  
ATOM    616  CG  ASP A  44       5.090  36.675  -4.051  1.00  7.87           C  
ATOM    617  OD1 ASP A  44       4.371  37.548  -3.647  1.00  7.87           O  
ATOM    618  OD2 ASP A  44       5.960  36.146  -3.355  1.00  7.87           O  
ATOM    619  H   ASP A  44       2.591  35.418  -4.910  1.00  7.87           H  
ATOM    620  HA  ASP A  44       3.587  37.699  -6.202  1.00  7.87           H  
ATOM    621 1HB  ASP A  44       4.988  35.080  -5.483  1.00  7.87           H  
ATOM    622 2HB  ASP A  44       5.841  36.496  -6.053  1.00  7.87           H  
ATOM    623  N   LYS A  45       3.527  35.047  -8.128  1.00  7.80           N  
ATOM    624  CA  LYS A  45       3.758  34.552  -9.469  1.00  7.80           C  
ATOM    625  C   LYS A  45       2.465  34.320 -10.244  1.00  7.80           C  
ATOM    626  O   LYS A  45       2.458  33.560 -11.217  1.00  7.80           O  
ATOM    627  CB  LYS A  45       4.589  33.273  -9.406  1.00  7.80           C  
ATOM    628  CG  LYS A  45       5.988  33.483  -8.809  1.00  7.80           C  
ATOM    629  CD  LYS A  45       6.814  32.207  -8.836  1.00  7.80           C  
ATOM    630  CE  LYS A  45       8.202  32.440  -8.246  1.00  7.80           C  
ATOM    631  NZ  LYS A  45       9.017  31.196  -8.239  1.00  7.80           N  
ATOM    632  H   LYS A  45       2.968  34.469  -7.499  1.00  7.80           H  
ATOM    633  HA  LYS A  45       4.331  35.300 -10.015  1.00  7.80           H  
ATOM    634 1HB  LYS A  45       4.067  32.537  -8.792  1.00  7.80           H  
ATOM    635 2HB  LYS A  45       4.700  32.856 -10.405  1.00  7.80           H  
ATOM    636 1HG  LYS A  45       6.507  34.261  -9.372  1.00  7.80           H  
ATOM    637 2HG  LYS A  45       5.894  33.812  -7.776  1.00  7.80           H  
ATOM    638 1HD  LYS A  45       6.310  31.431  -8.260  1.00  7.80           H  
ATOM    639 2HD  LYS A  45       6.919  31.864  -9.865  1.00  7.80           H  
ATOM    640 1HE  LYS A  45       8.717  33.196  -8.838  1.00  7.80           H  
ATOM    641 2HE  LYS A  45       8.098  32.801  -7.222  1.00  7.80           H  
ATOM    642 1HZ  LYS A  45       9.927  31.391  -7.843  1.00  7.80           H  
ATOM    643 2HZ  LYS A  45       8.554  30.492  -7.683  1.00  7.80           H  
ATOM    644 3HZ  LYS A  45       9.128  30.861  -9.184  1.00  7.80           H  
ATOM    645  N   GLU A  46       1.358  34.937  -9.816  1.00  7.79           N  
ATOM    646  CA  GLU A  46       0.102  34.698 -10.523  1.00  7.79           C  
ATOM    647  C   GLU A  46       0.283  35.048 -12.001  1.00  7.79           C  
ATOM    648  O   GLU A  46       0.805  36.107 -12.341  1.00  7.79           O  
ATOM    649  CB  GLU A  46      -1.055  35.499  -9.910  1.00  7.79           C  
ATOM    650  CG  GLU A  46      -2.429  35.118 -10.482  1.00  7.79           C  
ATOM    651  CD  GLU A  46      -3.606  35.860  -9.858  1.00  7.79           C  
ATOM    652  OE1 GLU A  46      -3.399  36.816  -9.151  1.00  7.79           O  
ATOM    653  OE2 GLU A  46      -4.717  35.445 -10.091  1.00  7.79           O  
ATOM    654  H   GLU A  46       1.381  35.563  -9.010  1.00  7.79           H  
ATOM    655  HA  GLU A  46      -0.142  33.640 -10.450  1.00  7.79           H  
ATOM    656 1HB  GLU A  46      -1.072  35.348  -8.829  1.00  7.79           H  
ATOM    657 2HB  GLU A  46      -0.895  36.562 -10.091  1.00  7.79           H  
ATOM    658 1HG  GLU A  46      -2.419  35.311 -11.549  1.00  7.79           H  
ATOM    659 2HG  GLU A  46      -2.573  34.049 -10.346  1.00  7.79           H  
ATOM    660  N   ASP A  47      -0.148  34.132 -12.870  1.00  7.90           N  
ATOM    661  CA  ASP A  47      -0.010  34.260 -14.318  1.00  7.90           C  
ATOM    662  C   ASP A  47      -1.055  35.198 -14.953  1.00  7.90           C  
ATOM    663  O   ASP A  47      -2.248  34.886 -14.921  1.00  7.90           O  
ATOM    664  CB  ASP A  47      -0.085  32.864 -14.955  1.00  7.90           C  
ATOM    665  CG  ASP A  47       0.137  32.806 -16.490  1.00  7.90           C  
ATOM    666  OD1 ASP A  47      -0.086  33.787 -17.184  1.00  7.90           O  
ATOM    667  OD2 ASP A  47       0.541  31.759 -16.945  1.00  7.90           O  
ATOM    668  H   ASP A  47      -0.564  33.294 -12.495  1.00  7.90           H  
ATOM    669  HA  ASP A  47       0.994  34.608 -14.503  1.00  7.90           H  
ATOM    670 1HB  ASP A  47       0.665  32.224 -14.483  1.00  7.90           H  
ATOM    671 2HB  ASP A  47      -1.050  32.429 -14.734  1.00  7.90           H  
ATOM    672  N   PRO A  48      -0.646  36.341 -15.560  1.00  8.11           N  
ATOM    673  CA  PRO A  48      -1.495  37.330 -16.202  1.00  8.11           C  
ATOM    674  C   PRO A  48      -2.509  36.722 -17.162  1.00  8.11           C  
ATOM    675  O   PRO A  48      -3.606  37.245 -17.327  1.00  8.11           O  
ATOM    676  CB  PRO A  48      -0.486  38.194 -16.963  1.00  8.11           C  
ATOM    677  CG  PRO A  48       0.768  38.105 -16.148  1.00  8.11           C  
ATOM    678  CD  PRO A  48       0.798  36.681 -15.642  1.00  8.11           C  
ATOM    679  HA  PRO A  48      -1.994  37.928 -15.431  1.00  8.11           H  
ATOM    680 1HB  PRO A  48      -0.359  37.801 -17.989  1.00  8.11           H  
ATOM    681 2HB  PRO A  48      -0.862  39.222 -17.057  1.00  8.11           H  
ATOM    682 1HG  PRO A  48       1.643  38.353 -16.764  1.00  8.11           H  
ATOM    683 2HG  PRO A  48       0.736  38.841 -15.327  1.00  8.11           H  
ATOM    684 1HD  PRO A  48       1.318  36.013 -16.354  1.00  8.11           H  
ATOM    685 2HD  PRO A  48       1.266  36.708 -14.653  1.00  8.11           H  
ATOM    686  N   GLU A  49      -2.172  35.600 -17.797  1.00  8.38           N  
ATOM    687  CA  GLU A  49      -3.105  35.017 -18.754  1.00  8.38           C  
ATOM    688  C   GLU A  49      -4.338  34.443 -18.059  1.00  8.38           C  
ATOM    689  O   GLU A  49      -5.402  34.331 -18.664  1.00  8.38           O  
ATOM    690  CB  GLU A  49      -2.413  33.989 -19.637  1.00  8.38           C  
ATOM    691  CG  GLU A  49      -1.360  34.627 -20.566  1.00  8.38           C  
ATOM    692  CD  GLU A  49      -1.939  35.683 -21.509  1.00  8.38           C  
ATOM    693  OE1 GLU A  49      -2.906  35.409 -22.173  1.00  8.38           O  
ATOM    694  OE2 GLU A  49      -1.406  36.781 -21.544  1.00  8.38           O  
ATOM    695  H   GLU A  49      -1.281  35.118 -17.619  1.00  8.38           H  
ATOM    696  HA  GLU A  49      -3.451  35.813 -19.411  1.00  8.38           H  
ATOM    697 1HB  GLU A  49      -1.914  33.247 -19.010  1.00  8.38           H  
ATOM    698 2HB  GLU A  49      -3.149  33.470 -20.247  1.00  8.38           H  
ATOM    699 1HG  GLU A  49      -0.596  35.094 -19.941  1.00  8.38           H  
ATOM    700 2HG  GLU A  49      -0.881  33.842 -21.150  1.00  8.38           H  
ATOM    701  N   LEU A  50      -4.181  34.041 -16.795  1.00  8.68           N  
ATOM    702  CA  LEU A  50      -5.287  33.492 -16.030  1.00  8.68           C  
ATOM    703  C   LEU A  50      -6.065  34.656 -15.431  1.00  8.68           C  
ATOM    704  O   LEU A  50      -7.277  34.582 -15.229  1.00  8.68           O  
ATOM    705  CB  LEU A  50      -4.772  32.598 -14.899  1.00  8.68           C  
ATOM    706  CG  LEU A  50      -3.979  31.370 -15.336  1.00  8.68           C  
ATOM    707  CD1 LEU A  50      -3.460  30.642 -14.097  1.00  8.68           C  
ATOM    708  CD2 LEU A  50      -4.861  30.477 -16.185  1.00  8.68           C  
ATOM    709  H   LEU A  50      -3.283  34.171 -16.336  1.00  8.68           H  
ATOM    710  HA  LEU A  50      -5.941  32.926 -16.690  1.00  8.68           H  
ATOM    711 1HB  LEU A  50      -4.128  33.199 -14.254  1.00  8.68           H  
ATOM    712 2HB  LEU A  50      -5.622  32.258 -14.310  1.00  8.68           H  
ATOM    713  HG  LEU A  50      -3.115  31.689 -15.926  1.00  8.68           H  
ATOM    714 1HD1 LEU A  50      -2.878  29.773 -14.402  1.00  8.68           H  
ATOM    715 2HD1 LEU A  50      -2.830  31.315 -13.518  1.00  8.68           H  
ATOM    716 3HD1 LEU A  50      -4.302  30.319 -13.486  1.00  8.68           H  
ATOM    717 1HD2 LEU A  50      -4.293  29.603 -16.506  1.00  8.68           H  
ATOM    718 2HD2 LEU A  50      -5.724  30.155 -15.602  1.00  8.68           H  
ATOM    719 3HD2 LEU A  50      -5.201  31.032 -17.062  1.00  8.68           H  
ATOM    720  N   MET A  51      -5.338  35.740 -15.140  1.00  8.96           N  
ATOM    721  CA  MET A  51      -5.932  36.943 -14.558  1.00  8.96           C  
ATOM    722  C   MET A  51      -6.879  37.633 -15.549  1.00  8.96           C  
ATOM    723  O   MET A  51      -7.938  38.137 -15.172  1.00  8.96           O  
ATOM    724  CB  MET A  51      -4.829  37.909 -14.142  1.00  8.96           C  
ATOM    725  CG  MET A  51      -3.968  37.391 -13.013  1.00  8.96           C  
ATOM    726  SD  MET A  51      -2.535  38.427 -12.642  1.00  8.96           S  
ATOM    727  CE  MET A  51      -3.325  39.836 -11.894  1.00  8.96           C  
ATOM    728  H   MET A  51      -4.331  35.699 -15.305  1.00  8.96           H  
ATOM    729  HA  MET A  51      -6.512  36.655 -13.681  1.00  8.96           H  
ATOM    730 1HB  MET A  51      -4.213  38.148 -14.991  1.00  8.96           H  
ATOM    731 2HB  MET A  51      -5.280  38.839 -13.800  1.00  8.96           H  
ATOM    732 1HG  MET A  51      -4.574  37.303 -12.115  1.00  8.96           H  
ATOM    733 2HG  MET A  51      -3.611  36.398 -13.279  1.00  8.96           H  
ATOM    734 1HE  MET A  51      -2.569  40.569 -11.612  1.00  8.96           H  
ATOM    735 2HE  MET A  51      -4.021  40.284 -12.603  1.00  8.96           H  
ATOM    736 3HE  MET A  51      -3.869  39.511 -11.002  1.00  8.96           H  
ATOM    737  N   LYS A  52      -6.478  37.674 -16.822  1.00  9.19           N  
ATOM    738  CA  LYS A  52      -7.282  38.299 -17.869  1.00  9.19           C  
ATOM    739  C   LYS A  52      -8.613  37.593 -18.112  1.00  9.19           C  
ATOM    740  O   LYS A  52      -8.657  36.388 -18.379  1.00  9.19           O  
ATOM    741  CB  LYS A  52      -6.498  38.297 -19.185  1.00  9.19           C  
ATOM    742  CG  LYS A  52      -5.280  39.227 -19.261  1.00  9.19           C  
ATOM    743  CD  LYS A  52      -4.517  38.969 -20.573  1.00  9.19           C  
ATOM    744  CE  LYS A  52      -3.256  39.810 -20.697  1.00  9.19           C  
ATOM    745  NZ  LYS A  52      -2.460  39.436 -21.924  1.00  9.19           N  
ATOM    746  H   LYS A  52      -5.571  37.272 -17.064  1.00  9.19           H  
ATOM    747  HA  LYS A  52      -7.493  39.323 -17.573  1.00  9.19           H  
ATOM    748 1HB  LYS A  52      -6.132  37.281 -19.372  1.00  9.19           H  
ATOM    749 2HB  LYS A  52      -7.172  38.554 -20.002  1.00  9.19           H  
ATOM    750 1HG  LYS A  52      -5.624  40.262 -19.254  1.00  9.19           H  
ATOM    751 2HG  LYS A  52      -4.630  39.084 -18.416  1.00  9.19           H  
ATOM    752 1HD  LYS A  52      -4.228  37.912 -20.616  1.00  9.19           H  
ATOM    753 2HD  LYS A  52      -5.166  39.180 -21.419  1.00  9.19           H  
ATOM    754 1HE  LYS A  52      -3.535  40.859 -20.763  1.00  9.19           H  
ATOM    755 2HE  LYS A  52      -2.633  39.660 -19.813  1.00  9.19           H  
ATOM    756 1HZ  LYS A  52      -1.633  40.005 -21.982  1.00  9.19           H  
ATOM    757 2HZ  LYS A  52      -2.173  38.436 -21.856  1.00  9.19           H  
ATOM    758 3HZ  LYS A  52      -3.015  39.567 -22.752  1.00  9.19           H  
ATOM    759  N   CYS A  53      -9.694  38.356 -18.117  1.00  9.36           N  
ATOM    760  CA  CYS A  53     -11.004  37.833 -18.433  1.00  9.36           C  
ATOM    761  C   CYS A  53     -11.136  37.737 -19.962  1.00  9.36           C  
ATOM    762  O   CYS A  53     -10.893  38.732 -20.641  1.00  9.36           O  
ATOM    763  CB  CYS A  53     -12.101  38.719 -17.868  1.00  9.36           C  
ATOM    764  SG  CYS A  53     -13.767  38.135 -18.205  1.00  9.36           S  
ATOM    765  H   CYS A  53      -9.615  39.339 -17.868  1.00  9.36           H  
ATOM    766  HA  CYS A  53     -11.080  36.863 -17.954  1.00  9.36           H  
ATOM    767 1HB  CYS A  53     -11.981  38.811 -16.789  1.00  9.36           H  
ATOM    768 2HB  CYS A  53     -11.998  39.713 -18.288  1.00  9.36           H  
ATOM    769  HG  CYS A  53     -14.367  39.286 -17.892  1.00  9.36           H  
ATOM    770  N   PRO A  54     -11.499  36.576 -20.538  1.00  9.49           N  
ATOM    771  CA  PRO A  54     -11.631  36.326 -21.971  1.00  9.49           C  
ATOM    772  C   PRO A  54     -12.800  37.057 -22.638  1.00  9.49           C  
ATOM    773  O   PRO A  54     -12.896  37.091 -23.865  1.00  9.49           O  
ATOM    774  CB  PRO A  54     -11.840  34.808 -22.023  1.00  9.49           C  
ATOM    775  CG  PRO A  54     -12.445  34.452 -20.690  1.00  9.49           C  
ATOM    776  CD  PRO A  54     -11.802  35.393 -19.704  1.00  9.49           C  
ATOM    777  HA  PRO A  54     -10.687  36.601 -22.463  1.00  9.49           H  
ATOM    778 1HB  PRO A  54     -12.496  34.554 -22.867  1.00  9.49           H  
ATOM    779 2HB  PRO A  54     -10.878  34.307 -22.200  1.00  9.49           H  
ATOM    780 1HG  PRO A  54     -13.536  34.574 -20.731  1.00  9.49           H  
ATOM    781 2HG  PRO A  54     -12.250  33.394 -20.454  1.00  9.49           H  
ATOM    782 1HD  PRO A  54     -12.541  35.609 -18.932  1.00  9.49           H  
ATOM    783 2HD  PRO A  54     -10.871  34.961 -19.295  1.00  9.49           H  
ATOM    784  N   VAL A  55     -13.708  37.598 -21.842  1.00  9.56           N  
ATOM    785  CA  VAL A  55     -14.890  38.259 -22.363  1.00  9.56           C  
ATOM    786  C   VAL A  55     -14.572  39.622 -23.007  1.00  9.56           C  
ATOM    787  O   VAL A  55     -13.964  40.481 -22.360  1.00  9.56           O  
ATOM    788  CB  VAL A  55     -15.892  38.446 -21.224  1.00  9.56           C  
ATOM    789  CG1 VAL A  55     -17.096  39.219 -21.688  1.00  9.56           C  
ATOM    790  CG2 VAL A  55     -16.273  37.086 -20.701  1.00  9.56           C  
ATOM    791  H   VAL A  55     -13.582  37.556 -20.841  1.00  9.56           H  
ATOM    792  HA  VAL A  55     -15.347  37.576 -23.064  1.00  9.56           H  
ATOM    793  HB  VAL A  55     -15.437  39.012 -20.442  1.00  9.56           H  
ATOM    794 1HG1 VAL A  55     -17.785  39.346 -20.856  1.00  9.56           H  
ATOM    795 2HG1 VAL A  55     -16.785  40.198 -22.049  1.00  9.56           H  
ATOM    796 3HG1 VAL A  55     -17.592  38.678 -22.488  1.00  9.56           H  
ATOM    797 1HG2 VAL A  55     -16.972  37.196 -19.873  1.00  9.56           H  
ATOM    798 2HG2 VAL A  55     -16.739  36.510 -21.500  1.00  9.56           H  
ATOM    799 3HG2 VAL A  55     -15.379  36.568 -20.355  1.00  9.56           H  
ATOM    800  N   PRO A  56     -14.984  39.872 -24.264  1.00  9.49           N  
ATOM    801  CA  PRO A  56     -14.760  41.109 -24.978  1.00  9.49           C  
ATOM    802  C   PRO A  56     -15.248  42.293 -24.169  1.00  9.49           C  
ATOM    803  O   PRO A  56     -16.298  42.235 -23.531  1.00  9.49           O  
ATOM    804  CB  PRO A  56     -15.600  40.920 -26.246  1.00  9.49           C  
ATOM    805  CG  PRO A  56     -15.614  39.429 -26.463  1.00  9.49           C  
ATOM    806  CD  PRO A  56     -15.671  38.833 -25.077  1.00  9.49           C  
ATOM    807  HA  PRO A  56     -13.689  41.207 -25.212  1.00  9.49           H  
ATOM    808 1HB  PRO A  56     -16.604  41.343 -26.092  1.00  9.49           H  
ATOM    809 2HB  PRO A  56     -15.147  41.470 -27.084  1.00  9.49           H  
ATOM    810 1HG  PRO A  56     -16.478  39.144 -27.083  1.00  9.49           H  
ATOM    811 2HG  PRO A  56     -14.713  39.120 -27.017  1.00  9.49           H  
ATOM    812 1HD  PRO A  56     -16.709  38.685 -24.753  1.00  9.49           H  
ATOM    813 2HD  PRO A  56     -15.089  37.900 -25.121  1.00  9.49           H  
ATOM    814  N   GLY A  57     -14.478  43.369 -24.207  1.00  9.24           N  
ATOM    815  CA  GLY A  57     -14.788  44.582 -23.465  1.00  9.24           C  
ATOM    816  C   GLY A  57     -14.047  44.644 -22.130  1.00  9.24           C  
ATOM    817  O   GLY A  57     -13.970  45.703 -21.508  1.00  9.24           O  
ATOM    818  H   GLY A  57     -13.632  43.348 -24.760  1.00  9.24           H  
ATOM    819 1HA  GLY A  57     -14.524  45.452 -24.067  1.00  9.24           H  
ATOM    820 2HA  GLY A  57     -15.861  44.632 -23.286  1.00  9.24           H  
ATOM    821  N   CYS A  58     -13.463  43.525 -21.697  1.00  8.85           N  
ATOM    822  CA  CYS A  58     -12.716  43.539 -20.450  1.00  8.85           C  
ATOM    823  C   CYS A  58     -11.329  44.121 -20.673  1.00  8.85           C  
ATOM    824  O   CYS A  58     -10.753  43.990 -21.754  1.00  8.85           O  
ATOM    825  CB  CYS A  58     -12.616  42.141 -19.877  1.00  8.85           C  
ATOM    826  SG  CYS A  58     -14.218  41.453 -19.478  1.00  8.85           S  
ATOM    827  H   CYS A  58     -13.569  42.640 -22.201  1.00  8.85           H  
ATOM    828  HA  CYS A  58     -13.247  44.164 -19.733  1.00  8.85           H  
ATOM    829 1HB  CYS A  58     -12.128  41.468 -20.595  1.00  8.85           H  
ATOM    830 2HB  CYS A  58     -12.015  42.156 -18.971  1.00  8.85           H  
ATOM    831  HG  CYS A  58     -14.507  41.134 -20.766  1.00  8.85           H  
ATOM    832  N   VAL A  59     -10.792  44.766 -19.641  1.00  8.39           N  
ATOM    833  CA  VAL A  59      -9.462  45.365 -19.689  1.00  8.39           C  
ATOM    834  C   VAL A  59      -8.515  44.747 -18.666  1.00  8.39           C  
ATOM    835  O   VAL A  59      -7.502  45.339 -18.296  1.00  8.39           O  
ATOM    836  CB  VAL A  59      -9.566  46.875 -19.446  1.00  8.39           C  
ATOM    837  CG1 VAL A  59     -10.360  47.526 -20.575  1.00  8.39           C  
ATOM    838  CG2 VAL A  59     -10.239  47.116 -18.105  1.00  8.39           C  
ATOM    839  H   VAL A  59     -11.331  44.850 -18.790  1.00  8.39           H  
ATOM    840  HA  VAL A  59      -9.047  45.205 -20.685  1.00  8.39           H  
ATOM    841  HB  VAL A  59      -8.569  47.310 -19.442  1.00  8.39           H  
ATOM    842 1HG1 VAL A  59     -10.424  48.599 -20.404  1.00  8.39           H  
ATOM    843 2HG1 VAL A  59      -9.857  47.337 -21.523  1.00  8.39           H  
ATOM    844 3HG1 VAL A  59     -11.368  47.106 -20.610  1.00  8.39           H  
ATOM    845 1HG2 VAL A  59     -10.309  48.187 -17.920  1.00  8.39           H  
ATOM    846 2HG2 VAL A  59     -11.239  46.681 -18.115  1.00  8.39           H  
ATOM    847 3HG2 VAL A  59      -9.647  46.649 -17.316  1.00  8.39           H  
ATOM    848  N   GLY A  60      -8.868  43.562 -18.193  1.00  7.94           N  
ATOM    849  CA  GLY A  60      -8.075  42.853 -17.201  1.00  7.94           C  
ATOM    850  C   GLY A  60      -8.866  41.680 -16.655  1.00  7.94           C  
ATOM    851  O   GLY A  60      -9.643  41.082 -17.398  1.00  7.94           O  
ATOM    852  H   GLY A  60      -9.710  43.137 -18.554  1.00  7.94           H  
ATOM    853 1HA  GLY A  60      -7.148  42.496 -17.652  1.00  7.94           H  
ATOM    854 2HA  GLY A  60      -7.806  43.531 -16.391  1.00  7.94           H  
ENDMDL

REMARK ID 641868 DOMAINID 635448 MODEL 5 line_15_sample12
MODEL     5
ATOM      1  N   ASP A   1       0.287   6.816   0.690  1.00  3.44           N  
ATOM      2  CA  ASP A   1       0.599   5.470   1.150  1.00  3.44           C  
ATOM      3  C   ASP A   1       2.108   5.319   1.311  1.00  3.44           C  
ATOM      4  O   ASP A   1       2.879   6.201   0.928  1.00  3.44           O  
ATOM      5  CB  ASP A   1       0.023   4.418   0.186  1.00  3.44           C  
ATOM      6  CG  ASP A   1      -0.291   3.036   0.853  1.00  3.44           C  
ATOM      7  OD1 ASP A   1       0.263   2.745   1.900  1.00  3.44           O  
ATOM      8  OD2 ASP A   1      -1.094   2.309   0.308  1.00  3.44           O  
ATOM      9 1H   ASP A   1      -0.582   7.121   1.102  1.00  3.44           H  
ATOM     10 2H   ASP A   1       1.028   7.444   0.966  1.00  3.44           H  
ATOM     11 3H   ASP A   1       0.202   6.816  -0.316  1.00  3.44           H  
ATOM     12  HA  ASP A   1       0.141   5.321   2.128  1.00  3.44           H  
ATOM     13 1HB  ASP A   1      -0.890   4.803  -0.266  1.00  3.44           H  
ATOM     14 2HB  ASP A   1       0.741   4.249  -0.621  1.00  3.44           H  
ATOM     15  N   LEU A   2       2.520   4.217   1.910  1.00  3.19           N  
ATOM     16  CA  LEU A   2       3.937   3.953   2.153  1.00  3.19           C  
ATOM     17  C   LEU A   2       4.647   3.469   0.901  1.00  3.19           C  
ATOM     18  O   LEU A   2       4.074   2.720   0.110  1.00  3.19           O  
ATOM     19  CB  LEU A   2       4.102   2.887   3.235  1.00  3.19           C  
ATOM     20  CG  LEU A   2       3.581   3.240   4.618  1.00  3.19           C  
ATOM     21  CD1 LEU A   2       3.749   2.021   5.512  1.00  3.19           C  
ATOM     22  CD2 LEU A   2       4.344   4.446   5.143  1.00  3.19           C  
ATOM     23  H   LEU A   2       1.812   3.531   2.184  1.00  3.19           H  
ATOM     24  HA  LEU A   2       4.410   4.877   2.482  1.00  3.19           H  
ATOM     25 1HB  LEU A   2       3.578   1.989   2.910  1.00  3.19           H  
ATOM     26 2HB  LEU A   2       5.163   2.647   3.328  1.00  3.19           H  
ATOM     27  HG  LEU A   2       2.516   3.479   4.569  1.00  3.19           H  
ATOM     28 1HD1 LEU A   2       3.382   2.241   6.514  1.00  3.19           H  
ATOM     29 2HD1 LEU A   2       3.181   1.199   5.088  1.00  3.19           H  
ATOM     30 3HD1 LEU A   2       4.798   1.745   5.559  1.00  3.19           H  
ATOM     31 1HD2 LEU A   2       3.983   4.702   6.141  1.00  3.19           H  
ATOM     32 2HD2 LEU A   2       5.404   4.214   5.188  1.00  3.19           H  
ATOM     33 3HD2 LEU A   2       4.190   5.291   4.471  1.00  3.19           H  
ATOM     34  N   LYS A   3       5.904   3.874   0.741  1.00  2.98           N  
ATOM     35  CA  LYS A   3       6.705   3.428  -0.391  1.00  2.98           C  
ATOM     36  C   LYS A   3       8.086   2.974   0.056  1.00  2.98           C  
ATOM     37  O   LYS A   3       8.674   3.544   0.974  1.00  2.98           O  
ATOM     38  CB  LYS A   3       6.847   4.557  -1.417  1.00  2.98           C  
ATOM     39  CG  LYS A   3       5.522   5.013  -2.040  1.00  2.98           C  
ATOM     40  CD  LYS A   3       5.727   6.093  -3.085  1.00  2.98           C  
ATOM     41  CE  LYS A   3       4.392   6.542  -3.663  1.00  2.98           C  
ATOM     42  NZ  LYS A   3       4.559   7.599  -4.700  1.00  2.98           N  
ATOM     43  H   LYS A   3       6.311   4.502   1.418  1.00  2.98           H  
ATOM     44  HA  LYS A   3       6.209   2.577  -0.861  1.00  2.98           H  
ATOM     45 1HB  LYS A   3       7.310   5.422  -0.944  1.00  2.98           H  
ATOM     46 2HB  LYS A   3       7.507   4.232  -2.222  1.00  2.98           H  
ATOM     47 1HG  LYS A   3       5.021   4.157  -2.494  1.00  2.98           H  
ATOM     48 2HG  LYS A   3       4.872   5.413  -1.259  1.00  2.98           H  
ATOM     49 1HD  LYS A   3       6.221   6.952  -2.629  1.00  2.98           H  
ATOM     50 2HD  LYS A   3       6.357   5.715  -3.888  1.00  2.98           H  
ATOM     51 1HE  LYS A   3       3.892   5.684  -4.108  1.00  2.98           H  
ATOM     52 2HE  LYS A   3       3.771   6.933  -2.856  1.00  2.98           H  
ATOM     53 1HZ  LYS A   3       3.653   7.868  -5.055  1.00  2.98           H  
ATOM     54 2HZ  LYS A   3       5.013   8.404  -4.291  1.00  2.98           H  
ATOM     55 3HZ  LYS A   3       5.125   7.243  -5.457  1.00  2.98           H  
ATOM     56  N   CYS A   4       8.611   1.970  -0.622  1.00  2.83           N  
ATOM     57  CA  CYS A   4       9.967   1.490  -0.383  1.00  2.83           C  
ATOM     58  C   CYS A   4      11.017   2.446  -0.940  1.00  2.83           C  
ATOM     59  O   CYS A   4      10.946   2.803  -2.117  1.00  2.83           O  
ATOM     60  CB  CYS A   4      10.164   0.130  -1.025  1.00  2.83           C  
ATOM     61  SG  CYS A   4      11.837  -0.521  -0.826  1.00  2.83           S  
ATOM     62  H   CYS A   4       8.055   1.526  -1.338  1.00  2.83           H  
ATOM     63  HA  CYS A   4      10.089   1.384   0.688  1.00  2.83           H  
ATOM     64 1HB  CYS A   4       9.465  -0.587  -0.608  1.00  2.83           H  
ATOM     65 2HB  CYS A   4       9.946   0.221  -2.075  1.00  2.83           H  
ATOM     66  N   PRO A   5      12.005   2.904  -0.136  1.00  2.74           N  
ATOM     67  CA  PRO A   5      13.083   3.802  -0.544  1.00  2.74           C  
ATOM     68  C   PRO A   5      14.167   3.149  -1.424  1.00  2.74           C  
ATOM     69  O   PRO A   5      14.997   3.848  -2.010  1.00  2.74           O  
ATOM     70  CB  PRO A   5      13.673   4.231   0.810  1.00  2.74           C  
ATOM     71  CG  PRO A   5      13.391   3.071   1.745  1.00  2.74           C  
ATOM     72  CD  PRO A   5      12.053   2.522   1.304  1.00  2.74           C  
ATOM     73  HA  PRO A   5      12.642   4.664  -1.064  1.00  2.74           H  
ATOM     74 1HB  PRO A   5      14.747   4.432   0.698  1.00  2.74           H  
ATOM     75 2HB  PRO A   5      13.202   5.171   1.137  1.00  2.74           H  
ATOM     76 1HG  PRO A   5      14.196   2.319   1.657  1.00  2.74           H  
ATOM     77 2HG  PRO A   5      13.392   3.413   2.790  1.00  2.74           H  
ATOM     78 1HD  PRO A   5      12.088   1.429   1.446  1.00  2.74           H  
ATOM     79 2HD  PRO A   5      11.228   3.000   1.862  1.00  2.74           H  
ATOM     80  N   THR A   6      14.191   1.822  -1.480  1.00  2.69           N  
ATOM     81  CA  THR A   6      15.226   1.091  -2.203  1.00  2.69           C  
ATOM     82  C   THR A   6      14.857   0.800  -3.681  1.00  2.69           C  
ATOM     83  O   THR A   6      13.777   0.276  -3.965  1.00  2.69           O  
ATOM     84  CB  THR A   6      15.553  -0.230  -1.466  1.00  2.69           C  
ATOM     85  OG1 THR A   6      16.065   0.068  -0.158  1.00  2.69           O  
ATOM     86  CG2 THR A   6      16.551  -1.058  -2.237  1.00  2.69           C  
ATOM     87  H   THR A   6      13.475   1.294  -1.004  1.00  2.69           H  
ATOM     88  HA  THR A   6      16.124   1.681  -2.144  1.00  2.69           H  
ATOM     89  HB  THR A   6      14.662  -0.806  -1.360  1.00  2.69           H  
ATOM     90  HG1 THR A   6      16.804   0.679  -0.240  1.00  2.69           H  
ATOM     91 1HG2 THR A   6      16.748  -1.980  -1.714  1.00  2.69           H  
ATOM     92 2HG2 THR A   6      16.145  -1.290  -3.205  1.00  2.69           H  
ATOM     93 3HG2 THR A   6      17.480  -0.505  -2.355  1.00  2.69           H  
ATOM     94  N   PRO A   7      15.715   1.151  -4.659  1.00  2.64           N  
ATOM     95  CA  PRO A   7      15.518   0.863  -6.062  1.00  2.64           C  
ATOM     96  C   PRO A   7      15.299  -0.627  -6.246  1.00  2.64           C  
ATOM     97  O   PRO A   7      15.966  -1.442  -5.611  1.00  2.64           O  
ATOM     98  CB  PRO A   7      16.837   1.325  -6.687  1.00  2.64           C  
ATOM     99  CG  PRO A   7      17.325   2.416  -5.767  1.00  2.64           C  
ATOM    100  CD  PRO A   7      16.929   1.961  -4.379  1.00  2.64           C  
ATOM    101  HA  PRO A   7      14.662   1.442  -6.441  1.00  2.64           H  
ATOM    102 1HB  PRO A   7      17.534   0.477  -6.756  1.00  2.64           H  
ATOM    103 2HB  PRO A   7      16.661   1.679  -7.714  1.00  2.64           H  
ATOM    104 1HG  PRO A   7      18.412   2.550  -5.878  1.00  2.64           H  
ATOM    105 2HG  PRO A   7      16.859   3.374  -6.041  1.00  2.64           H  
ATOM    106 1HD  PRO A   7      17.722   1.358  -3.922  1.00  2.64           H  
ATOM    107 2HD  PRO A   7      16.688   2.873  -3.804  1.00  2.64           H  
ATOM    108  N   GLY A   8      14.378  -0.988  -7.128  1.00  2.56           N  
ATOM    109  CA  GLY A   8      14.058  -2.392  -7.374  1.00  2.56           C  
ATOM    110  C   GLY A   8      12.856  -2.876  -6.554  1.00  2.56           C  
ATOM    111  O   GLY A   8      12.328  -3.965  -6.803  1.00  2.56           O  
ATOM    112  H   GLY A   8      13.872  -0.278  -7.636  1.00  2.56           H  
ATOM    113 1HA  GLY A   8      13.852  -2.530  -8.435  1.00  2.56           H  
ATOM    114 2HA  GLY A   8      14.928  -3.006  -7.137  1.00  2.56           H  
ATOM    115  N   CYS A   9      12.392  -2.069  -5.592  1.00  2.44           N  
ATOM    116  CA  CYS A   9      11.223  -2.470  -4.810  1.00  2.44           C  
ATOM    117  C   CYS A   9       9.897  -2.478  -5.553  1.00  2.44           C  
ATOM    118  O   CYS A   9       8.970  -3.177  -5.138  1.00  2.44           O  
ATOM    119  CB  CYS A   9      11.032  -1.593  -3.613  1.00  2.44           C  
ATOM    120  SG  CYS A   9      12.182  -1.888  -2.347  1.00  2.44           S  
ATOM    121  H   CYS A   9      12.879  -1.199  -5.356  1.00  2.44           H  
ATOM    122  HA  CYS A   9      11.420  -3.469  -4.442  1.00  2.44           H  
ATOM    123 1HB  CYS A   9      11.126  -0.548  -3.915  1.00  2.44           H  
ATOM    124 2HB  CYS A   9      10.032  -1.759  -3.223  1.00  2.44           H  
ATOM    125  N   ASP A  10       9.760  -1.637  -6.570  1.00  2.30           N  
ATOM    126  CA  ASP A  10       8.531  -1.525  -7.354  1.00  2.30           C  
ATOM    127  C   ASP A  10       7.271  -1.333  -6.503  1.00  2.30           C  
ATOM    128  O   ASP A  10       6.221  -1.901  -6.796  1.00  2.30           O  
ATOM    129  CB  ASP A  10       8.357  -2.745  -8.264  1.00  2.30           C  
ATOM    130  CG  ASP A  10       9.452  -2.848  -9.346  1.00  2.30           C  
ATOM    131  OD1 ASP A  10       9.934  -1.824  -9.777  1.00  2.30           O  
ATOM    132  OD2 ASP A  10       9.772  -3.947  -9.744  1.00  2.30           O  
ATOM    133  H   ASP A  10      10.559  -1.079  -6.832  1.00  2.30           H  
ATOM    134  HA  ASP A  10       8.626  -0.652  -7.998  1.00  2.30           H  
ATOM    135 1HB  ASP A  10       8.367  -3.656  -7.662  1.00  2.30           H  
ATOM    136 2HB  ASP A  10       7.386  -2.694  -8.758  1.00  2.30           H  
ATOM    137  N   GLY A  11       7.369  -0.509  -5.460  1.00  2.17           N  
ATOM    138  CA  GLY A  11       6.224  -0.226  -4.602  1.00  2.17           C  
ATOM    139  C   GLY A  11       5.967  -1.237  -3.472  1.00  2.17           C  
ATOM    140  O   GLY A  11       4.979  -1.103  -2.749  1.00  2.17           O  
ATOM    141  H   GLY A  11       8.258  -0.071  -5.261  1.00  2.17           H  
ATOM    142 1HA  GLY A  11       6.352   0.761  -4.163  1.00  2.17           H  
ATOM    143 2HA  GLY A  11       5.332  -0.166  -5.226  1.00  2.17           H  
ATOM    144  N   SER A  12       6.840  -2.228  -3.284  1.00  2.08           N  
ATOM    145  CA  SER A  12       6.609  -3.210  -2.219  1.00  2.08           C  
ATOM    146  C   SER A  12       6.487  -2.594  -0.843  1.00  2.08           C  
ATOM    147  O   SER A  12       7.168  -1.615  -0.513  1.00  2.08           O  
ATOM    148  CB  SER A  12       7.723  -4.224  -2.131  1.00  2.08           C  
ATOM    149  OG  SER A  12       7.515  -5.108  -1.029  1.00  2.08           O  
ATOM    150  H   SER A  12       7.630  -2.353  -3.917  1.00  2.08           H  
ATOM    151  HA  SER A  12       5.680  -3.732  -2.442  1.00  2.08           H  
ATOM    152 1HB  SER A  12       7.765  -4.789  -3.055  1.00  2.08           H  
ATOM    153 2HB  SER A  12       8.678  -3.713  -2.019  1.00  2.08           H  
ATOM    154  HG  SER A  12       7.498  -4.555  -0.182  1.00  2.08           H  
ATOM    155  N   GLY A  13       5.610  -3.185  -0.047  1.00  2.06           N  
ATOM    156  CA  GLY A  13       5.439  -2.762   1.318  1.00  2.06           C  
ATOM    157  C   GLY A  13       6.553  -3.381   2.135  1.00  2.06           C  
ATOM    158  O   GLY A  13       7.440  -4.042   1.575  1.00  2.06           O  
ATOM    159  H   GLY A  13       5.068  -3.959  -0.405  1.00  2.06           H  
ATOM    160 1HA  GLY A  13       5.477  -1.673   1.382  1.00  2.06           H  
ATOM    161 2HA  GLY A  13       4.469  -3.088   1.693  1.00  2.06           H  
ATOM    162  N   HIS A  14       6.483  -3.133   3.435  1.00  2.13           N  
ATOM    163  CA  HIS A  14       7.427  -3.523   4.484  1.00  2.13           C  
ATOM    164  C   HIS A  14       7.207  -4.895   5.131  1.00  2.13           C  
ATOM    165  O   HIS A  14       6.133  -5.481   5.007  1.00  2.13           O  
ATOM    166  CB  HIS A  14       7.375  -2.404   5.518  1.00  2.13           C  
ATOM    167  CG  HIS A  14       5.965  -2.157   6.033  1.00  2.13           C  
ATOM    168  ND1 HIS A  14       4.945  -1.719   5.196  1.00  2.13           N  
ATOM    169  CD2 HIS A  14       5.413  -2.249   7.260  1.00  2.13           C  
ATOM    170  CE1 HIS A  14       3.838  -1.575   5.895  1.00  2.13           C  
ATOM    171  NE2 HIS A  14       4.091  -1.884   7.148  1.00  2.13           N  
ATOM    172  H   HIS A  14       5.686  -2.590   3.737  1.00  2.13           H  
ATOM    173  HA  HIS A  14       8.430  -3.527   4.065  1.00  2.13           H  
ATOM    174 1HB  HIS A  14       8.021  -2.655   6.355  1.00  2.13           H  
ATOM    175 2HB  HIS A  14       7.752  -1.482   5.084  1.00  2.13           H  
ATOM    176  HD2 HIS A  14       5.910  -2.545   8.160  1.00  2.13           H  
ATOM    177  HE1 HIS A  14       2.876  -1.250   5.501  1.00  2.13           H  
ATOM    178  HE2 HIS A  14       3.424  -1.859   7.907  1.00  2.13           H  
ATOM    179  N   ILE A  15       8.206  -5.354   5.908  1.00  2.30           N  
ATOM    180  CA  ILE A  15       8.109  -6.628   6.651  1.00  2.30           C  
ATOM    181  C   ILE A  15       7.735  -6.400   8.119  1.00  2.30           C  
ATOM    182  O   ILE A  15       7.725  -7.336   8.915  1.00  2.30           O  
ATOM    183  CB  ILE A  15       9.457  -7.390   6.677  1.00  2.30           C  
ATOM    184  CG1 ILE A  15      10.467  -6.590   7.476  1.00  2.30           C  
ATOM    185  CG2 ILE A  15       9.981  -7.640   5.297  1.00  2.30           C  
ATOM    186  CD1 ILE A  15      11.774  -7.300   7.720  1.00  2.30           C  
ATOM    187  H   ILE A  15       9.088  -4.833   5.929  1.00  2.30           H  
ATOM    188  HA  ILE A  15       7.343  -7.249   6.187  1.00  2.30           H  
ATOM    189  HB  ILE A  15       9.316  -8.339   7.187  1.00  2.30           H  
ATOM    190 1HG1 ILE A  15      10.648  -5.673   6.979  1.00  2.30           H  
ATOM    191 2HG1 ILE A  15      10.038  -6.367   8.443  1.00  2.30           H  
ATOM    192 1HG2 ILE A  15      10.926  -8.178   5.351  1.00  2.30           H  
ATOM    193 2HG2 ILE A  15       9.259  -8.235   4.749  1.00  2.30           H  
ATOM    194 3HG2 ILE A  15      10.138  -6.694   4.801  1.00  2.30           H  
ATOM    195 1HD1 ILE A  15      12.426  -6.654   8.311  1.00  2.30           H  
ATOM    196 2HD1 ILE A  15      11.592  -8.226   8.261  1.00  2.30           H  
ATOM    197 3HD1 ILE A  15      12.252  -7.519   6.765  1.00  2.30           H  
ATOM    198  N   THR A  16       7.424  -5.155   8.460  1.00  2.54           N  
ATOM    199  CA  THR A  16       7.108  -4.685   9.812  1.00  2.54           C  
ATOM    200  C   THR A  16       8.271  -5.038  10.719  1.00  2.54           C  
ATOM    201  O   THR A  16       9.425  -4.890  10.330  1.00  2.54           O  
ATOM    202  CB  THR A  16       5.803  -5.275  10.417  1.00  2.54           C  
ATOM    203  OG1 THR A  16       5.962  -6.672  10.712  1.00  2.54           O  
ATOM    204  CG2 THR A  16       4.657  -5.120   9.427  1.00  2.54           C  
ATOM    205  H   THR A  16       7.439  -4.470   7.720  1.00  2.54           H  
ATOM    206  HA  THR A  16       7.020  -3.602   9.798  1.00  2.54           H  
ATOM    207  HB  THR A  16       5.539  -4.741  11.327  1.00  2.54           H  
ATOM    208  HG1 THR A  16       6.583  -7.078  10.096  1.00  2.54           H  
ATOM    209 1HG2 THR A  16       3.747  -5.533   9.862  1.00  2.54           H  
ATOM    210 2HG2 THR A  16       4.504  -4.077   9.217  1.00  2.54           H  
ATOM    211 3HG2 THR A  16       4.886  -5.649   8.503  1.00  2.54           H  
ATOM    212  N   GLY A  17       7.989  -5.468  11.939  1.00  2.82           N  
ATOM    213  CA  GLY A  17       9.069  -5.758  12.870  1.00  2.82           C  
ATOM    214  C   GLY A  17       9.951  -4.522  13.063  1.00  2.82           C  
ATOM    215  O   GLY A  17       9.451  -3.408  13.268  1.00  2.82           O  
ATOM    216  H   GLY A  17       7.023  -5.614  12.208  1.00  2.82           H  
ATOM    217 1HA  GLY A  17       8.655  -6.075  13.828  1.00  2.82           H  
ATOM    218 2HA  GLY A  17       9.668  -6.582  12.485  1.00  2.82           H  
ATOM    219  N   ASN A  18      11.263  -4.715  12.971  1.00  3.05           N  
ATOM    220  CA  ASN A  18      12.191  -3.604  13.139  1.00  3.05           C  
ATOM    221  C   ASN A  18      11.957  -2.546  12.073  1.00  3.05           C  
ATOM    222  O   ASN A  18      11.898  -2.851  10.887  1.00  3.05           O  
ATOM    223  CB  ASN A  18      13.625  -4.090  13.099  1.00  3.05           C  
ATOM    224  CG  ASN A  18      13.976  -4.941  14.283  1.00  3.05           C  
ATOM    225  OD1 ASN A  18      13.379  -4.814  15.360  1.00  3.05           O  
ATOM    226  ND2 ASN A  18      14.933  -5.814  14.108  1.00  3.05           N  
ATOM    227  H   ASN A  18      11.618  -5.639  12.783  1.00  3.05           H  
ATOM    228  HA  ASN A  18      12.006  -3.138  14.108  1.00  3.05           H  
ATOM    229 1HB  ASN A  18      13.797  -4.655  12.183  1.00  3.05           H  
ATOM    230 2HB  ASN A  18      14.293  -3.230  13.084  1.00  3.05           H  
ATOM    231 1HD2 ASN A  18      15.210  -6.411  14.861  1.00  3.05           H  
ATOM    232 2HD2 ASN A  18      15.389  -5.885  13.220  1.00  3.05           H  
ATOM    233  N   TYR A  19      11.865  -1.298  12.515  1.00  3.20           N  
ATOM    234  CA  TYR A  19      11.643  -0.122  11.674  1.00  3.20           C  
ATOM    235  C   TYR A  19      10.260  -0.061  11.008  1.00  3.20           C  
ATOM    236  O   TYR A  19       9.998   0.842  10.205  1.00  3.20           O  
ATOM    237  CB  TYR A  19      12.727  -0.003  10.594  1.00  3.20           C  
ATOM    238  CG  TYR A  19      14.149  -0.077  11.122  1.00  3.20           C  
ATOM    239  CD1 TYR A  19      14.906  -1.229  10.936  1.00  3.20           C  
ATOM    240  CD2 TYR A  19      14.690   1.001  11.801  1.00  3.20           C  
ATOM    241  CE1 TYR A  19      16.193  -1.297  11.427  1.00  3.20           C  
ATOM    242  CE2 TYR A  19      15.980   0.933  12.291  1.00  3.20           C  
ATOM    243  CZ  TYR A  19      16.729  -0.213  12.107  1.00  3.20           C  
ATOM    244  OH  TYR A  19      18.014  -0.281  12.600  1.00  3.20           O  
ATOM    245  H   TYR A  19      11.933  -1.154  13.511  1.00  3.20           H  
ATOM    246  HA  TYR A  19      11.721   0.758  12.313  1.00  3.20           H  
ATOM    247 1HB  TYR A  19      12.596  -0.759   9.818  1.00  3.20           H  
ATOM    248 2HB  TYR A  19      12.617   0.962  10.115  1.00  3.20           H  
ATOM    249  HD1 TYR A  19      14.481  -2.082  10.398  1.00  3.20           H  
ATOM    250  HD2 TYR A  19      14.096   1.905  11.948  1.00  3.20           H  
ATOM    251  HE1 TYR A  19      16.783  -2.202  11.279  1.00  3.20           H  
ATOM    252  HE2 TYR A  19      16.406   1.782  12.826  1.00  3.20           H  
ATOM    253  HH  TYR A  19      18.385  -1.145  12.403  1.00  3.20           H  
ATOM    254  N   ALA A  20       9.332  -0.945  11.384  1.00  3.21           N  
ATOM    255  CA  ALA A  20       7.965  -0.826  10.895  1.00  3.21           C  
ATOM    256  C   ALA A  20       7.878  -0.594   9.373  1.00  3.21           C  
ATOM    257  O   ALA A  20       8.140  -1.492   8.576  1.00  3.21           O  
ATOM    258  CB  ALA A  20       7.251   0.288  11.648  1.00  3.21           C  
ATOM    259  H   ALA A  20       9.563  -1.704  12.029  1.00  3.21           H  
ATOM    260  HA  ALA A  20       7.456  -1.763  11.115  1.00  3.21           H  
ATOM    261 1HB  ALA A  20       6.211   0.343  11.320  1.00  3.21           H  
ATOM    262 2HB  ALA A  20       7.279   0.070  12.715  1.00  3.21           H  
ATOM    263 3HB  ALA A  20       7.740   1.245  11.474  1.00  3.21           H  
ATOM    264  N   SER A  21       7.462   0.629   9.006  1.00  3.11           N  
ATOM    265  CA  SER A  21       7.145   1.126   7.660  1.00  3.11           C  
ATOM    266  C   SER A  21       8.248   1.095   6.594  1.00  3.11           C  
ATOM    267  O   SER A  21       7.953   1.339   5.431  1.00  3.11           O  
ATOM    268  CB  SER A  21       6.678   2.560   7.781  1.00  3.11           C  
ATOM    269  OG  SER A  21       7.717   3.384   8.225  1.00  3.11           O  
ATOM    270  H   SER A  21       7.335   1.297   9.747  1.00  3.11           H  
ATOM    271  HA  SER A  21       6.316   0.532   7.286  1.00  3.11           H  
ATOM    272 1HB  SER A  21       6.352   2.899   6.819  1.00  3.11           H  
ATOM    273 2HB  SER A  21       5.834   2.621   8.463  1.00  3.11           H  
ATOM    274  HG  SER A  21       8.495   3.093   7.731  1.00  3.11           H  
ATOM    275  N   HIS A  22       9.493   0.853   7.001  1.00  2.91           N  
ATOM    276  CA  HIS A  22      10.729   0.766   6.177  1.00  2.91           C  
ATOM    277  C   HIS A  22      11.823   1.685   6.727  1.00  2.91           C  
ATOM    278  O   HIS A  22      12.473   1.351   7.710  1.00  2.91           O  
ATOM    279  CB  HIS A  22      10.589   1.124   4.643  1.00  2.91           C  
ATOM    280  CG  HIS A  22       9.891   0.151   3.616  1.00  2.91           C  
ATOM    281  ND1 HIS A  22      10.449  -1.057   3.241  1.00  2.91           N  
ATOM    282  CD2 HIS A  22       8.770   0.297   2.840  1.00  2.91           C  
ATOM    283  CE1 HIS A  22       9.697  -1.614   2.293  1.00  2.91           C  
ATOM    284  NE2 HIS A  22       8.681  -0.814   2.034  1.00  2.91           N  
ATOM    285  H   HIS A  22       9.602   0.704   8.010  1.00  2.91           H  
ATOM    286  HA  HIS A  22      11.113  -0.251   6.230  1.00  2.91           H  
ATOM    287 1HB  HIS A  22      10.095   2.092   4.539  1.00  2.91           H  
ATOM    288 2HB  HIS A  22      11.598   1.258   4.247  1.00  2.91           H  
ATOM    289  HD2 HIS A  22       8.088   1.149   2.835  1.00  2.91           H  
ATOM    290  HE1 HIS A  22       9.876  -2.558   1.788  1.00  2.91           H  
ATOM    291  HE2 HIS A  22       7.957  -1.001   1.312  1.00  2.91           H  
ATOM    292  N   ARG A  23      12.102   2.806   6.047  1.00  2.68           N  
ATOM    293  CA  ARG A  23      13.175   3.750   6.425  1.00  2.68           C  
ATOM    294  C   ARG A  23      14.584   3.109   6.488  1.00  2.68           C  
ATOM    295  O   ARG A  23      15.536   3.730   6.963  1.00  2.68           O  
ATOM    296  CB  ARG A  23      12.880   4.405   7.772  1.00  2.68           C  
ATOM    297  CG  ARG A  23      11.578   5.212   7.843  1.00  2.68           C  
ATOM    298  CD  ARG A  23      11.420   5.895   9.166  1.00  2.68           C  
ATOM    299  NE  ARG A  23      10.181   6.665   9.247  1.00  2.68           N  
ATOM    300  CZ  ARG A  23       9.770   7.356  10.335  1.00  2.68           C  
ATOM    301  NH1 ARG A  23      10.505   7.373  11.426  1.00  2.68           N  
ATOM    302  NH2 ARG A  23       8.626   8.019  10.302  1.00  2.68           N  
ATOM    303  H   ARG A  23      11.537   3.039   5.245  1.00  2.68           H  
ATOM    304  HA  ARG A  23      13.202   4.538   5.674  1.00  2.68           H  
ATOM    305 1HB  ARG A  23      12.848   3.654   8.560  1.00  2.68           H  
ATOM    306 2HB  ARG A  23      13.693   5.086   8.015  1.00  2.68           H  
ATOM    307 1HG  ARG A  23      11.575   5.971   7.060  1.00  2.68           H  
ATOM    308 2HG  ARG A  23      10.726   4.541   7.701  1.00  2.68           H  
ATOM    309 1HD  ARG A  23      11.405   5.144   9.957  1.00  2.68           H  
ATOM    310 2HD  ARG A  23      12.257   6.575   9.328  1.00  2.68           H  
ATOM    311  HE  ARG A  23       9.584   6.680   8.431  1.00  2.68           H  
ATOM    312 1HH1 ARG A  23      11.380   6.869  11.455  1.00  2.68           H  
ATOM    313 2HH1 ARG A  23      10.194   7.891  12.236  1.00  2.68           H  
ATOM    314 1HH2 ARG A  23       8.059   8.005   9.464  1.00  2.68           H  
ATOM    315 2HH2 ARG A  23       8.318   8.535  11.112  1.00  2.68           H  
ATOM    316  N   SER A  24      14.706   1.883   5.981  1.00  2.44           N  
ATOM    317  CA  SER A  24      15.939   1.116   5.938  1.00  2.44           C  
ATOM    318  C   SER A  24      15.814  -0.056   4.999  1.00  2.44           C  
ATOM    319  O   SER A  24      14.792  -0.741   4.962  1.00  2.44           O  
ATOM    320  CB  SER A  24      16.314   0.579   7.314  1.00  2.44           C  
ATOM    321  OG  SER A  24      17.459  -0.280   7.243  1.00  2.44           O  
ATOM    322  H   SER A  24      13.872   1.455   5.616  1.00  2.44           H  
ATOM    323  HA  SER A  24      16.739   1.766   5.578  1.00  2.44           H  
ATOM    324 1HB  SER A  24      16.531   1.419   7.975  1.00  2.44           H  
ATOM    325 2HB  SER A  24      15.468   0.038   7.747  1.00  2.44           H  
ATOM    326  HG  SER A  24      17.900  -0.192   8.103  1.00  2.44           H  
ATOM    327  N   LEU A  25      16.914  -0.386   4.347  1.00  2.23           N  
ATOM    328  CA  LEU A  25      16.985  -1.573   3.511  1.00  2.23           C  
ATOM    329  C   LEU A  25      16.591  -2.821   4.298  1.00  2.23           C  
ATOM    330  O   LEU A  25      16.008  -3.754   3.754  1.00  2.23           O  
ATOM    331  CB  LEU A  25      18.405  -1.748   2.971  1.00  2.23           C  
ATOM    332  CG  LEU A  25      18.600  -2.893   1.994  1.00  2.23           C  
ATOM    333  CD1 LEU A  25      17.727  -2.674   0.793  1.00  2.23           C  
ATOM    334  CD2 LEU A  25      20.049  -2.961   1.586  1.00  2.23           C  
ATOM    335  H   LEU A  25      17.724   0.211   4.430  1.00  2.23           H  
ATOM    336  HA  LEU A  25      16.296  -1.452   2.675  1.00  2.23           H  
ATOM    337 1HB  LEU A  25      18.706  -0.827   2.476  1.00  2.23           H  
ATOM    338 2HB  LEU A  25      19.073  -1.920   3.815  1.00  2.23           H  
ATOM    339  HG  LEU A  25      18.313  -3.823   2.463  1.00  2.23           H  
ATOM    340 1HD1 LEU A  25      17.866  -3.488   0.093  1.00  2.23           H  
ATOM    341 2HD1 LEU A  25      16.679  -2.630   1.098  1.00  2.23           H  
ATOM    342 3HD1 LEU A  25      18.008  -1.740   0.322  1.00  2.23           H  
ATOM    343 1HD2 LEU A  25      20.182  -3.765   0.875  1.00  2.23           H  
ATOM    344 2HD2 LEU A  25      20.337  -2.026   1.130  1.00  2.23           H  
ATOM    345 3HD2 LEU A  25      20.667  -3.134   2.465  1.00  2.23           H  
ATOM    346  N   SER A  26      16.916  -2.843   5.589  1.00  2.04           N  
ATOM    347  CA  SER A  26      16.658  -4.004   6.422  1.00  2.04           C  
ATOM    348  C   SER A  26      15.170  -4.334   6.610  1.00  2.04           C  
ATOM    349  O   SER A  26      14.834  -5.443   7.025  1.00  2.04           O  
ATOM    350  CB  SER A  26      17.322  -3.807   7.767  1.00  2.04           C  
ATOM    351  OG  SER A  26      16.744  -2.743   8.460  1.00  2.04           O  
ATOM    352  H   SER A  26      17.325  -2.011   6.020  1.00  2.04           H  
ATOM    353  HA  SER A  26      17.126  -4.864   5.942  1.00  2.04           H  
ATOM    354 1HB  SER A  26      17.227  -4.717   8.355  1.00  2.04           H  
ATOM    355 2HB  SER A  26      18.384  -3.616   7.624  1.00  2.04           H  
ATOM    356  HG  SER A  26      16.969  -1.940   7.958  1.00  2.04           H  
ATOM    357  N   GLY A  27      14.276  -3.373   6.343  1.00  1.91           N  
ATOM    358  CA  GLY A  27      12.847  -3.623   6.490  1.00  1.91           C  
ATOM    359  C   GLY A  27      12.198  -4.024   5.159  1.00  1.91           C  
ATOM    360  O   GLY A  27      10.985  -4.256   5.091  1.00  1.91           O  
ATOM    361  H   GLY A  27      14.583  -2.466   5.993  1.00  1.91           H  
ATOM    362 1HA  GLY A  27      12.691  -4.404   7.232  1.00  1.91           H  
ATOM    363 2HA  GLY A  27      12.364  -2.723   6.875  1.00  1.91           H  
ATOM    364  N   CYS A  28      13.007  -4.064   4.095  1.00  1.86           N  
ATOM    365  CA  CYS A  28      12.532  -4.357   2.755  1.00  1.86           C  
ATOM    366  C   CYS A  28      12.520  -5.848   2.335  1.00  1.86           C  
ATOM    367  O   CYS A  28      13.583  -6.467   2.259  1.00  1.86           O  
ATOM    368  CB  CYS A  28      13.354  -3.570   1.758  1.00  1.86           C  
ATOM    369  SG  CYS A  28      12.951  -3.950   0.143  1.00  1.86           S  
ATOM    370  H   CYS A  28      14.005  -3.886   4.208  1.00  1.86           H  
ATOM    371  HA  CYS A  28      11.548  -3.934   2.691  1.00  1.86           H  
ATOM    372 1HB  CYS A  28      13.176  -2.503   1.908  1.00  1.86           H  
ATOM    373 2HB  CYS A  28      14.404  -3.747   1.898  1.00  1.86           H  
ATOM    374  HG  CYS A  28      13.335  -2.782  -0.389  1.00  1.86           H  
ATOM    375  N   PRO A  29      11.350  -6.443   1.983  1.00  1.95           N  
ATOM    376  CA  PRO A  29      11.182  -7.831   1.537  1.00  1.95           C  
ATOM    377  C   PRO A  29      12.000  -8.161   0.281  1.00  1.95           C  
ATOM    378  O   PRO A  29      12.302  -9.319  -0.007  1.00  1.95           O  
ATOM    379  CB  PRO A  29       9.697  -7.891   1.158  1.00  1.95           C  
ATOM    380  CG  PRO A  29       9.033  -6.800   1.933  1.00  1.95           C  
ATOM    381  CD  PRO A  29      10.065  -5.695   2.038  1.00  1.95           C  
ATOM    382  HA  PRO A  29      11.425  -8.519   2.361  1.00  1.95           H  
ATOM    383 1HB  PRO A  29       9.582  -7.762   0.072  1.00  1.95           H  
ATOM    384 2HB  PRO A  29       9.293  -8.884   1.402  1.00  1.95           H  
ATOM    385 1HG  PRO A  29       8.149  -6.461   1.376  1.00  1.95           H  
ATOM    386 2HG  PRO A  29       8.653  -7.152   2.883  1.00  1.95           H  
ATOM    387 1HD  PRO A  29       9.966  -4.997   1.192  1.00  1.95           H  
ATOM    388 2HD  PRO A  29       9.905  -5.213   3.005  1.00  1.95           H  
ATOM    389  N   ARG A  30      12.337  -7.119  -0.468  1.00  2.19           N  
ATOM    390  CA  ARG A  30      13.072  -7.186  -1.718  1.00  2.19           C  
ATOM    391  C   ARG A  30      14.489  -6.669  -1.582  1.00  2.19           C  
ATOM    392  O   ARG A  30      15.109  -6.273  -2.574  1.00  2.19           O  
ATOM    393  CB  ARG A  30      12.333  -6.416  -2.806  1.00  2.19           C  
ATOM    394  CG  ARG A  30      11.011  -7.050  -3.213  1.00  2.19           C  
ATOM    395  CD  ARG A  30      10.239  -6.242  -4.213  1.00  2.19           C  
ATOM    396  NE  ARG A  30      10.915  -6.083  -5.512  1.00  2.19           N  
ATOM    397  CZ  ARG A  30      10.927  -6.976  -6.513  1.00  2.19           C  
ATOM    398  NH1 ARG A  30      10.333  -8.147  -6.394  1.00  2.19           N  
ATOM    399  NH2 ARG A  30      11.551  -6.640  -7.625  1.00  2.19           N  
ATOM    400  H   ARG A  30      12.059  -6.203  -0.160  1.00  2.19           H  
ATOM    401  HA  ARG A  30      13.121  -8.228  -2.025  1.00  2.19           H  
ATOM    402 1HB  ARG A  30      12.122  -5.402  -2.467  1.00  2.19           H  
ATOM    403 2HB  ARG A  30      12.961  -6.339  -3.695  1.00  2.19           H  
ATOM    404 1HG  ARG A  30      11.206  -8.031  -3.644  1.00  2.19           H  
ATOM    405 2HG  ARG A  30      10.387  -7.164  -2.327  1.00  2.19           H  
ATOM    406 1HD  ARG A  30       9.278  -6.719  -4.391  1.00  2.19           H  
ATOM    407 2HD  ARG A  30      10.070  -5.256  -3.801  1.00  2.19           H  
ATOM    408  HE  ARG A  30      11.391  -5.193  -5.716  1.00  2.19           H  
ATOM    409 1HH1 ARG A  30       9.859  -8.385  -5.537  1.00  2.19           H  
ATOM    410 2HH1 ARG A  30      10.354  -8.801  -7.161  1.00  2.19           H  
ATOM    411 1HH2 ARG A  30      11.984  -5.699  -7.670  1.00  2.19           H  
ATOM    412 2HH2 ARG A  30      11.585  -7.269  -8.410  1.00  2.19           H  
ATOM    413  N   ALA A  31      15.042  -6.709  -0.369  1.00  2.59           N  
ATOM    414  CA  ALA A  31      16.409  -6.250  -0.147  1.00  2.59           C  
ATOM    415  C   ALA A  31      17.439  -7.211  -0.717  1.00  2.59           C  
ATOM    416  O   ALA A  31      18.192  -7.865   0.009  1.00  2.59           O  
ATOM    417  CB  ALA A  31      16.690  -6.101   1.333  1.00  2.59           C  
ATOM    418  H   ALA A  31      14.488  -7.005   0.438  1.00  2.59           H  
ATOM    419  HA  ALA A  31      16.525  -5.289  -0.646  1.00  2.59           H  
ATOM    420 1HB  ALA A  31      17.701  -5.751   1.469  1.00  2.59           H  
ATOM    421 2HB  ALA A  31      15.995  -5.397   1.770  1.00  2.59           H  
ATOM    422 3HB  ALA A  31      16.572  -7.065   1.817  1.00  2.59           H  
ATOM    423  N   LYS A  32      17.512  -7.266  -2.035  1.00  3.15           N  
ATOM    424  CA  LYS A  32      18.432  -8.154  -2.714  1.00  3.15           C  
ATOM    425  C   LYS A  32      19.775  -7.462  -2.706  1.00  3.15           C  
ATOM    426  O   LYS A  32      20.218  -6.914  -3.715  1.00  3.15           O  
ATOM    427  CB  LYS A  32      17.966  -8.446  -4.143  1.00  3.15           C  
ATOM    428  CG  LYS A  32      16.558  -9.056  -4.240  1.00  3.15           C  
ATOM    429  CD  LYS A  32      16.467 -10.404  -3.536  1.00  3.15           C  
ATOM    430  CE  LYS A  32      15.072 -11.014  -3.692  1.00  3.15           C  
ATOM    431  NZ  LYS A  32      14.943 -12.313  -2.964  1.00  3.15           N  
ATOM    432  H   LYS A  32      16.860  -6.697  -2.563  1.00  3.15           H  
ATOM    433  HA  LYS A  32      18.517  -9.089  -2.162  1.00  3.15           H  
ATOM    434 1HB  LYS A  32      17.966  -7.519  -4.718  1.00  3.15           H  
ATOM    435 2HB  LYS A  32      18.666  -9.130  -4.623  1.00  3.15           H  
ATOM    436 1HG  LYS A  32      15.836  -8.376  -3.792  1.00  3.15           H  
ATOM    437 2HG  LYS A  32      16.296  -9.189  -5.289  1.00  3.15           H  
ATOM    438 1HD  LYS A  32      17.207 -11.086  -3.955  1.00  3.15           H  
ATOM    439 2HD  LYS A  32      16.677 -10.270  -2.473  1.00  3.15           H  
ATOM    440 1HE  LYS A  32      14.333 -10.313  -3.299  1.00  3.15           H  
ATOM    441 2HE  LYS A  32      14.872 -11.181  -4.750  1.00  3.15           H  
ATOM    442 1HZ  LYS A  32      14.009 -12.677  -3.090  1.00  3.15           H  
ATOM    443 2HZ  LYS A  32      15.615 -12.974  -3.327  1.00  3.15           H  
ATOM    444 3HZ  LYS A  32      15.113 -12.162  -1.979  1.00  3.15           H  
ATOM    445  N   LYS A  33      20.425  -7.522  -1.547  1.00  3.81           N  
ATOM    446  CA  LYS A  33      21.603  -6.728  -1.215  1.00  3.81           C  
ATOM    447  C   LYS A  33      22.738  -6.792  -2.219  1.00  3.81           C  
ATOM    448  O   LYS A  33      23.462  -5.816  -2.378  1.00  3.81           O  
ATOM    449  CB  LYS A  33      22.130  -7.151   0.154  1.00  3.81           C  
ATOM    450  CG  LYS A  33      21.242  -6.738   1.310  1.00  3.81           C  
ATOM    451  CD  LYS A  33      21.776  -7.205   2.638  1.00  3.81           C  
ATOM    452  CE  LYS A  33      20.858  -6.768   3.768  1.00  3.81           C  
ATOM    453  NZ  LYS A  33      21.346  -7.249   5.092  1.00  3.81           N  
ATOM    454  H   LYS A  33      19.958  -8.049  -0.808  1.00  3.81           H  
ATOM    455  HA  LYS A  33      21.286  -5.688  -1.144  1.00  3.81           H  
ATOM    456 1HB  LYS A  33      22.244  -8.234   0.184  1.00  3.81           H  
ATOM    457 2HB  LYS A  33      23.114  -6.712   0.315  1.00  3.81           H  
ATOM    458 1HG  LYS A  33      21.190  -5.669   1.334  1.00  3.81           H  
ATOM    459 2HG  LYS A  33      20.243  -7.130   1.170  1.00  3.81           H  
ATOM    460 1HD  LYS A  33      21.847  -8.294   2.637  1.00  3.81           H  
ATOM    461 2HD  LYS A  33      22.771  -6.791   2.802  1.00  3.81           H  
ATOM    462 1HE  LYS A  33      20.802  -5.680   3.782  1.00  3.81           H  
ATOM    463 2HE  LYS A  33      19.859  -7.170   3.590  1.00  3.81           H  
ATOM    464 1HZ  LYS A  33      20.714  -6.944   5.817  1.00  3.81           H  
ATOM    465 2HZ  LYS A  33      21.389  -8.258   5.088  1.00  3.81           H  
ATOM    466 3HZ  LYS A  33      22.266  -6.874   5.269  1.00  3.81           H  
ATOM    467  N   SER A  34      22.894  -7.897  -2.933  1.00  4.47           N  
ATOM    468  CA  SER A  34      23.984  -7.989  -3.904  1.00  4.47           C  
ATOM    469  C   SER A  34      23.836  -6.958  -5.038  1.00  4.47           C  
ATOM    470  O   SER A  34      24.804  -6.655  -5.743  1.00  4.47           O  
ATOM    471  CB  SER A  34      24.046  -9.384  -4.496  1.00  4.47           C  
ATOM    472  OG  SER A  34      22.920  -9.646  -5.282  1.00  4.47           O  
ATOM    473  H   SER A  34      22.262  -8.672  -2.794  1.00  4.47           H  
ATOM    474  HA  SER A  34      24.921  -7.789  -3.385  1.00  4.47           H  
ATOM    475 1HB  SER A  34      24.945  -9.471  -5.106  1.00  4.47           H  
ATOM    476 2HB  SER A  34      24.119 -10.119  -3.697  1.00  4.47           H  
ATOM    477  HG  SER A  34      22.801  -8.864  -5.833  1.00  4.47           H  
ATOM    478  N   GLY A  35      22.615  -6.443  -5.226  1.00  5.04           N  
ATOM    479  CA  GLY A  35      22.309  -5.454  -6.249  1.00  5.04           C  
ATOM    480  C   GLY A  35      22.016  -4.067  -5.664  1.00  5.04           C  
ATOM    481  O   GLY A  35      21.523  -3.190  -6.382  1.00  5.04           O  
ATOM    482  H   GLY A  35      21.855  -6.723  -4.609  1.00  5.04           H  
ATOM    483 1HA  GLY A  35      23.141  -5.388  -6.948  1.00  5.04           H  
ATOM    484 2HA  GLY A  35      21.444  -5.793  -6.818  1.00  5.04           H  
ATOM    485  N   VAL A  36      22.292  -3.862  -4.372  1.00  5.45           N  
ATOM    486  CA  VAL A  36      21.984  -2.583  -3.739  1.00  5.45           C  
ATOM    487  C   VAL A  36      23.283  -1.901  -3.317  1.00  5.45           C  
ATOM    488  O   VAL A  36      24.120  -2.502  -2.645  1.00  5.45           O  
ATOM    489  CB  VAL A  36      21.070  -2.775  -2.504  1.00  5.45           C  
ATOM    490  CG1 VAL A  36      20.767  -1.418  -1.882  1.00  5.45           C  
ATOM    491  CG2 VAL A  36      19.778  -3.500  -2.896  1.00  5.45           C  
ATOM    492  H   VAL A  36      22.721  -4.600  -3.810  1.00  5.45           H  
ATOM    493  HA  VAL A  36      21.472  -1.944  -4.457  1.00  5.45           H  
ATOM    494  HB  VAL A  36      21.600  -3.367  -1.760  1.00  5.45           H  
ATOM    495 1HG1 VAL A  36      20.142  -1.546  -1.021  1.00  5.45           H  
ATOM    496 2HG1 VAL A  36      21.698  -0.930  -1.587  1.00  5.45           H  
ATOM    497 3HG1 VAL A  36      20.246  -0.797  -2.609  1.00  5.45           H  
ATOM    498 1HG2 VAL A  36      19.151  -3.639  -2.016  1.00  5.45           H  
ATOM    499 2HG2 VAL A  36      19.238  -2.908  -3.636  1.00  5.45           H  
ATOM    500 3HG2 VAL A  36      20.021  -4.465  -3.317  1.00  5.45           H  
ATOM    501  N   LYS A  37      23.467  -0.654  -3.731  1.00  5.77           N  
ATOM    502  CA  LYS A  37      24.693   0.063  -3.409  1.00  5.77           C  
ATOM    503  C   LYS A  37      24.505   0.954  -2.191  1.00  5.77           C  
ATOM    504  O   LYS A  37      23.379   1.277  -1.814  1.00  5.77           O  
ATOM    505  CB  LYS A  37      25.187   0.835  -4.627  1.00  5.77           C  
ATOM    506  CG  LYS A  37      25.399  -0.078  -5.854  1.00  5.77           C  
ATOM    507  CD  LYS A  37      26.464  -1.164  -5.577  1.00  5.77           C  
ATOM    508  CE  LYS A  37      26.728  -2.036  -6.813  1.00  5.77           C  
ATOM    509  NZ  LYS A  37      27.707  -3.137  -6.527  1.00  5.77           N  
ATOM    510  H   LYS A  37      22.750  -0.205  -4.282  1.00  5.77           H  
ATOM    511  HA  LYS A  37      25.463  -0.667  -3.154  1.00  5.77           H  
ATOM    512 1HB  LYS A  37      24.464   1.607  -4.894  1.00  5.77           H  
ATOM    513 2HB  LYS A  37      26.131   1.327  -4.398  1.00  5.77           H  
ATOM    514 1HG  LYS A  37      24.456  -0.566  -6.111  1.00  5.77           H  
ATOM    515 2HG  LYS A  37      25.719   0.522  -6.705  1.00  5.77           H  
ATOM    516 1HD  LYS A  37      27.397  -0.693  -5.270  1.00  5.77           H  
ATOM    517 2HD  LYS A  37      26.119  -1.811  -4.765  1.00  5.77           H  
ATOM    518 1HE  LYS A  37      25.786  -2.479  -7.140  1.00  5.77           H  
ATOM    519 2HE  LYS A  37      27.123  -1.412  -7.614  1.00  5.77           H  
ATOM    520 1HZ  LYS A  37      27.849  -3.691  -7.360  1.00  5.77           H  
ATOM    521 2HZ  LYS A  37      28.588  -2.741  -6.232  1.00  5.77           H  
ATOM    522 3HZ  LYS A  37      27.342  -3.730  -5.791  1.00  5.77           H  
ATOM    523  N   VAL A  38      25.619   1.368  -1.590  1.00  6.08           N  
ATOM    524  CA  VAL A  38      25.597   2.175  -0.374  1.00  6.08           C  
ATOM    525  C   VAL A  38      25.890   3.655  -0.564  1.00  6.08           C  
ATOM    526  O   VAL A  38      25.989   4.386   0.416  1.00  6.08           O  
ATOM    527  CB  VAL A  38      26.636   1.626   0.608  1.00  6.08           C  
ATOM    528  CG1 VAL A  38      26.316   0.178   0.945  1.00  6.08           C  
ATOM    529  CG2 VAL A  38      28.019   1.759  -0.020  1.00  6.08           C  
ATOM    530  H   VAL A  38      26.511   1.072  -1.961  1.00  6.08           H  
ATOM    531  HA  VAL A  38      24.607   2.078   0.072  1.00  6.08           H  
ATOM    532  HB  VAL A  38      26.596   2.200   1.533  1.00  6.08           H  
ATOM    533 1HG1 VAL A  38      27.055  -0.202   1.653  1.00  6.08           H  
ATOM    534 2HG1 VAL A  38      25.323   0.120   1.391  1.00  6.08           H  
ATOM    535 3HG1 VAL A  38      26.342  -0.425   0.038  1.00  6.08           H  
ATOM    536 1HG2 VAL A  38      28.772   1.384   0.672  1.00  6.08           H  
ATOM    537 2HG2 VAL A  38      28.058   1.186  -0.945  1.00  6.08           H  
ATOM    538 3HG2 VAL A  38      28.220   2.810  -0.233  1.00  6.08           H  
ATOM    539  N   ALA A  39      26.047   4.100  -1.807  1.00  6.51           N  
ATOM    540  CA  ALA A  39      26.333   5.511  -2.076  1.00  6.51           C  
ATOM    541  C   ALA A  39      27.458   6.064  -1.189  1.00  6.51           C  
ATOM    542  O   ALA A  39      27.186   6.870  -0.298  1.00  6.51           O  
ATOM    543  CB  ALA A  39      25.082   6.350  -1.869  1.00  6.51           C  
ATOM    544  H   ALA A  39      25.944   3.449  -2.570  1.00  6.51           H  
ATOM    545  HA  ALA A  39      26.637   5.602  -3.118  1.00  6.51           H  
ATOM    546 1HB  ALA A  39      25.303   7.390  -2.109  1.00  6.51           H  
ATOM    547 2HB  ALA A  39      24.288   5.987  -2.520  1.00  6.51           H  
ATOM    548 3HB  ALA A  39      24.759   6.281  -0.832  1.00  6.51           H  
ATOM    549  N   PRO A  40      28.728   5.671  -1.418  1.00  7.07           N  
ATOM    550  CA  PRO A  40      29.879   6.051  -0.617  1.00  7.07           C  
ATOM    551  C   PRO A  40      29.892   7.563  -0.481  1.00  7.07           C  
ATOM    552  O   PRO A  40      29.565   8.285  -1.428  1.00  7.07           O  
ATOM    553  CB  PRO A  40      31.055   5.550  -1.463  1.00  7.07           C  
ATOM    554  CG  PRO A  40      30.484   4.379  -2.230  1.00  7.07           C  
ATOM    555  CD  PRO A  40      29.067   4.808  -2.574  1.00  7.07           C  
ATOM    556  HA  PRO A  40      29.843   5.557   0.369  1.00  7.07           H  
ATOM    557 1HB  PRO A  40      31.431   6.359  -2.104  1.00  7.07           H  
ATOM    558 2HB  PRO A  40      31.883   5.253  -0.793  1.00  7.07           H  
ATOM    559 1HG  PRO A  40      31.098   4.171  -3.117  1.00  7.07           H  
ATOM    560 2HG  PRO A  40      30.513   3.474  -1.602  1.00  7.07           H  
ATOM    561 1HD  PRO A  40      29.056   5.390  -3.505  1.00  7.07           H  
ATOM    562 2HD  PRO A  40      28.451   3.917  -2.634  1.00  7.07           H  
ATOM    563  N   THR A  41      30.257   8.030   0.704  1.00  7.68           N  
ATOM    564  CA  THR A  41      30.216   9.449   1.042  1.00  7.68           C  
ATOM    565  C   THR A  41      31.383  10.274   0.515  1.00  7.68           C  
ATOM    566  O   THR A  41      32.346   9.754  -0.049  1.00  7.68           O  
ATOM    567  CB  THR A  41      30.148   9.631   2.566  1.00  7.68           C  
ATOM    568  OG1 THR A  41      31.357   9.171   3.151  1.00  7.68           O  
ATOM    569  CG2 THR A  41      28.987   8.820   3.120  1.00  7.68           C  
ATOM    570  H   THR A  41      30.544   7.369   1.418  1.00  7.68           H  
ATOM    571  HA  THR A  41      29.304   9.863   0.613  1.00  7.68           H  
ATOM    572  HB  THR A  41      30.008  10.681   2.817  1.00  7.68           H  
ATOM    573  HG1 THR A  41      32.020   9.890   3.104  1.00  7.68           H  
ATOM    574 1HG2 THR A  41      28.947   8.941   4.203  1.00  7.68           H  
ATOM    575 2HG2 THR A  41      28.054   9.167   2.677  1.00  7.68           H  
ATOM    576 3HG2 THR A  41      29.134   7.765   2.877  1.00  7.68           H  
ATOM    577  N   LYS A  42      31.244  11.580   0.719  1.00  8.23           N  
ATOM    578  CA  LYS A  42      32.206  12.611   0.366  1.00  8.23           C  
ATOM    579  C   LYS A  42      33.367  12.569   1.347  1.00  8.23           C  
ATOM    580  O   LYS A  42      33.390  11.735   2.250  1.00  8.23           O  
ATOM    581  CB  LYS A  42      31.541  13.988   0.381  1.00  8.23           C  
ATOM    582  CG  LYS A  42      30.456  14.172  -0.673  1.00  8.23           C  
ATOM    583  CD  LYS A  42      29.855  15.575  -0.612  1.00  8.23           C  
ATOM    584  CE  LYS A  42      28.767  15.769  -1.661  1.00  8.23           C  
ATOM    585  NZ  LYS A  42      28.169  17.131  -1.587  1.00  8.23           N  
ATOM    586  H   LYS A  42      30.398  11.884   1.176  1.00  8.23           H  
ATOM    587  HA  LYS A  42      32.596  12.407  -0.631  1.00  8.23           H  
ATOM    588 1HB  LYS A  42      31.095  14.167   1.361  1.00  8.23           H  
ATOM    589 2HB  LYS A  42      32.288  14.762   0.217  1.00  8.23           H  
ATOM    590 1HG  LYS A  42      30.885  14.012  -1.662  1.00  8.23           H  
ATOM    591 2HG  LYS A  42      29.667  13.436  -0.516  1.00  8.23           H  
ATOM    592 1HD  LYS A  42      29.425  15.746   0.377  1.00  8.23           H  
ATOM    593 2HD  LYS A  42      30.639  16.313  -0.779  1.00  8.23           H  
ATOM    594 1HE  LYS A  42      29.194  15.623  -2.651  1.00  8.23           H  
ATOM    595 2HE  LYS A  42      27.981  15.030  -1.502  1.00  8.23           H  
ATOM    596 1HZ  LYS A  42      27.453  17.224  -2.294  1.00  8.23           H  
ATOM    597 2HZ  LYS A  42      27.760  17.270  -0.674  1.00  8.23           H  
ATOM    598 3HZ  LYS A  42      28.887  17.823  -1.743  1.00  8.23           H  
ATOM    599  N   ASP A  43      34.322  13.487   1.183  1.00  8.66           N  
ATOM    600  CA  ASP A  43      35.525  13.521   2.019  1.00  8.66           C  
ATOM    601  C   ASP A  43      35.184  13.553   3.524  1.00  8.66           C  
ATOM    602  O   ASP A  43      35.894  12.978   4.361  1.00  8.66           O  
ATOM    603  CB  ASP A  43      36.335  14.782   1.710  1.00  8.66           C  
ATOM    604  CG  ASP A  43      36.952  14.813   0.311  1.00  8.66           C  
ATOM    605  OD1 ASP A  43      36.951  13.813  -0.357  1.00  8.66           O  
ATOM    606  OD2 ASP A  43      37.418  15.858  -0.072  1.00  8.66           O  
ATOM    607  H   ASP A  43      34.238  14.153   0.430  1.00  8.66           H  
ATOM    608  HA  ASP A  43      36.128  12.642   1.799  1.00  8.66           H  
ATOM    609 1HB  ASP A  43      35.697  15.658   1.826  1.00  8.66           H  
ATOM    610 2HB  ASP A  43      37.140  14.873   2.439  1.00  8.66           H  
ATOM    611  N   ASP A  44      34.081  14.222   3.869  1.00  8.93           N  
ATOM    612  CA  ASP A  44      33.664  14.353   5.258  1.00  8.93           C  
ATOM    613  C   ASP A  44      33.209  12.987   5.756  1.00  8.93           C  
ATOM    614  O   ASP A  44      32.157  12.488   5.361  1.00  8.93           O  
ATOM    615  CB  ASP A  44      32.502  15.357   5.395  1.00  8.93           C  
ATOM    616  CG  ASP A  44      32.061  15.671   6.885  1.00  8.93           C  
ATOM    617  OD1 ASP A  44      32.657  15.150   7.814  1.00  8.93           O  
ATOM    618  OD2 ASP A  44      31.120  16.411   7.060  1.00  8.93           O  
ATOM    619  H   ASP A  44      33.528  14.646   3.142  1.00  8.93           H  
ATOM    620  HA  ASP A  44      34.512  14.686   5.857  1.00  8.93           H  
ATOM    621 1HB  ASP A  44      32.781  16.293   4.914  1.00  8.93           H  
ATOM    622 2HB  ASP A  44      31.637  14.965   4.859  1.00  8.93           H  
ATOM    623  N   LYS A  45      34.030  12.395   6.620  1.00  9.06           N  
ATOM    624  CA  LYS A  45      33.849  11.051   7.163  1.00  9.06           C  
ATOM    625  C   LYS A  45      33.863   9.989   6.061  1.00  9.06           C  
ATOM    626  O   LYS A  45      33.151   8.990   6.144  1.00  9.06           O  
ATOM    627  CB  LYS A  45      32.535  10.991   7.959  1.00  9.06           C  
ATOM    628  CG  LYS A  45      32.504  12.011   9.096  1.00  9.06           C  
ATOM    629  CD  LYS A  45      31.193  12.052   9.841  1.00  9.06           C  
ATOM    630  CE  LYS A  45      31.196  13.227  10.834  1.00  9.06           C  
ATOM    631  NZ  LYS A  45      31.090  14.577  10.120  1.00  9.06           N  
ATOM    632  H   LYS A  45      34.853  12.914   6.891  1.00  9.06           H  
ATOM    633  HA  LYS A  45      34.677  10.838   7.838  1.00  9.06           H  
ATOM    634 1HB  LYS A  45      31.678  11.150   7.312  1.00  9.06           H  
ATOM    635 2HB  LYS A  45      32.430  10.001   8.399  1.00  9.06           H  
ATOM    636 1HG  LYS A  45      33.296  11.775   9.805  1.00  9.06           H  
ATOM    637 2HG  LYS A  45      32.696  12.991   8.698  1.00  9.06           H  
ATOM    638 1HD  LYS A  45      30.376  12.188   9.130  1.00  9.06           H  
ATOM    639 2HD  LYS A  45      31.040  11.119  10.381  1.00  9.06           H  
ATOM    640 1HE  LYS A  45      30.362  13.124  11.524  1.00  9.06           H  
ATOM    641 2HE  LYS A  45      32.128  13.204  11.399  1.00  9.06           H  
ATOM    642 1HZ  LYS A  45      31.106  15.323  10.791  1.00  9.06           H  
ATOM    643 2HZ  LYS A  45      31.869  14.726   9.445  1.00  9.06           H  
ATOM    644 3HZ  LYS A  45      30.231  14.622   9.598  1.00  9.06           H  
ATOM    645  N   GLU A  46      34.762  10.180   5.089  1.00  9.11           N  
ATOM    646  CA  GLU A  46      34.974   9.263   3.966  1.00  9.11           C  
ATOM    647  C   GLU A  46      35.197   7.837   4.455  1.00  9.11           C  
ATOM    648  O   GLU A  46      35.838   7.617   5.482  1.00  9.11           O  
ATOM    649  CB  GLU A  46      36.173   9.693   3.129  1.00  9.11           C  
ATOM    650  CG  GLU A  46      36.343   8.918   1.824  1.00  9.11           C  
ATOM    651  CD  GLU A  46      37.519   9.373   1.004  1.00  9.11           C  
ATOM    652  OE1 GLU A  46      38.215  10.267   1.421  1.00  9.11           O  
ATOM    653  OE2 GLU A  46      37.730   8.804  -0.044  1.00  9.11           O  
ATOM    654  H   GLU A  46      35.281  11.059   5.080  1.00  9.11           H  
ATOM    655  HA  GLU A  46      34.085   9.280   3.336  1.00  9.11           H  
ATOM    656 1HB  GLU A  46      36.078  10.727   2.889  1.00  9.11           H  
ATOM    657 2HB  GLU A  46      37.078   9.574   3.710  1.00  9.11           H  
ATOM    658 1HG  GLU A  46      36.458   7.863   2.035  1.00  9.11           H  
ATOM    659 2HG  GLU A  46      35.431   9.041   1.238  1.00  9.11           H  
ATOM    660  N   ASP A  47      34.636   6.871   3.724  1.00  9.10           N  
ATOM    661  CA  ASP A  47      34.724   5.465   4.093  1.00  9.10           C  
ATOM    662  C   ASP A  47      36.172   5.027   4.450  1.00  9.10           C  
ATOM    663  O   ASP A  47      37.089   5.165   3.631  1.00  9.10           O  
ATOM    664  CB  ASP A  47      34.242   4.592   2.925  1.00  9.10           C  
ATOM    665  CG  ASP A  47      32.718   4.673   2.627  1.00  9.10           C  
ATOM    666  OD1 ASP A  47      32.000   5.267   3.385  1.00  9.10           O  
ATOM    667  OD2 ASP A  47      32.302   4.151   1.624  1.00  9.10           O  
ATOM    668  H   ASP A  47      34.132   7.139   2.891  1.00  9.10           H  
ATOM    669  HA  ASP A  47      34.030   5.314   4.904  1.00  9.10           H  
ATOM    670 1HB  ASP A  47      34.789   4.868   2.022  1.00  9.10           H  
ATOM    671 2HB  ASP A  47      34.494   3.552   3.147  1.00  9.10           H  
ATOM    672  N   PRO A  48      36.381   4.405   5.635  1.00  9.11           N  
ATOM    673  CA  PRO A  48      37.656   3.921   6.145  1.00  9.11           C  
ATOM    674  C   PRO A  48      38.322   2.951   5.197  1.00  9.11           C  
ATOM    675  O   PRO A  48      37.658   2.209   4.470  1.00  9.11           O  
ATOM    676  CB  PRO A  48      37.259   3.211   7.440  1.00  9.11           C  
ATOM    677  CG  PRO A  48      36.001   3.897   7.883  1.00  9.11           C  
ATOM    678  CD  PRO A  48      35.271   4.250   6.613  1.00  9.11           C  
ATOM    679  HA  PRO A  48      38.311   4.776   6.349  1.00  9.11           H  
ATOM    680 1HB  PRO A  48      37.123   2.134   7.249  1.00  9.11           H  
ATOM    681 2HB  PRO A  48      38.074   3.302   8.172  1.00  9.11           H  
ATOM    682 1HG  PRO A  48      35.414   3.229   8.534  1.00  9.11           H  
ATOM    683 2HG  PRO A  48      36.247   4.787   8.479  1.00  9.11           H  
ATOM    684 1HD  PRO A  48      34.566   3.460   6.304  1.00  9.11           H  
ATOM    685 2HD  PRO A  48      34.784   5.218   6.827  1.00  9.11           H  
ATOM    686  N   GLU A  49      39.654   2.992   5.182  1.00  9.17           N  
ATOM    687  CA  GLU A  49      40.545   2.145   4.363  1.00  9.17           C  
ATOM    688  C   GLU A  49      40.485   2.462   2.865  1.00  9.17           C  
ATOM    689  O   GLU A  49      41.514   2.710   2.235  1.00  9.17           O  
ATOM    690  CB  GLU A  49      40.288   0.655   4.613  1.00  9.17           C  
ATOM    691  CG  GLU A  49      40.643   0.195   6.037  1.00  9.17           C  
ATOM    692  CD  GLU A  49      42.126   0.329   6.365  1.00  9.17           C  
ATOM    693  OE1 GLU A  49      42.938  -0.164   5.625  1.00  9.17           O  
ATOM    694  OE2 GLU A  49      42.439   0.954   7.360  1.00  9.17           O  
ATOM    695  H   GLU A  49      40.096   3.655   5.802  1.00  9.17           H  
ATOM    696  HA  GLU A  49      41.566   2.342   4.687  1.00  9.17           H  
ATOM    697 1HB  GLU A  49      39.255   0.398   4.418  1.00  9.17           H  
ATOM    698 2HB  GLU A  49      40.896   0.071   3.924  1.00  9.17           H  
ATOM    699 1HG  GLU A  49      40.069   0.784   6.754  1.00  9.17           H  
ATOM    700 2HG  GLU A  49      40.348  -0.847   6.150  1.00  9.17           H  
ATOM    701  N   LEU A  50      39.288   2.535   2.300  1.00  9.26           N  
ATOM    702  CA  LEU A  50      39.126   2.857   0.888  1.00  9.26           C  
ATOM    703  C   LEU A  50      39.711   4.236   0.627  1.00  9.26           C  
ATOM    704  O   LEU A  50      40.365   4.471  -0.390  1.00  9.26           O  
ATOM    705  CB  LEU A  50      37.644   2.843   0.522  1.00  9.26           C  
ATOM    706  CG  LEU A  50      36.969   1.478   0.575  1.00  9.26           C  
ATOM    707  CD1 LEU A  50      35.477   1.648   0.331  1.00  9.26           C  
ATOM    708  CD2 LEU A  50      37.608   0.561  -0.456  1.00  9.26           C  
ATOM    709  H   LEU A  50      38.478   2.330   2.878  1.00  9.26           H  
ATOM    710  HA  LEU A  50      39.663   2.121   0.290  1.00  9.26           H  
ATOM    711 1HB  LEU A  50      37.116   3.494   1.227  1.00  9.26           H  
ATOM    712 2HB  LEU A  50      37.522   3.249  -0.479  1.00  9.26           H  
ATOM    713  HG  LEU A  50      37.102   1.049   1.573  1.00  9.26           H  
ATOM    714 1HD1 LEU A  50      34.987   0.677   0.383  1.00  9.26           H  
ATOM    715 2HD1 LEU A  50      35.056   2.305   1.090  1.00  9.26           H  
ATOM    716 3HD1 LEU A  50      35.315   2.083  -0.654  1.00  9.26           H  
ATOM    717 1HD2 LEU A  50      37.131  -0.420  -0.413  1.00  9.26           H  
ATOM    718 2HD2 LEU A  50      37.478   0.983  -1.452  1.00  9.26           H  
ATOM    719 3HD2 LEU A  50      38.672   0.458  -0.240  1.00  9.26           H  
ATOM    720  N   MET A  51      39.535   5.125   1.605  1.00  9.35           N  
ATOM    721  CA  MET A  51      40.059   6.485   1.601  1.00  9.35           C  
ATOM    722  C   MET A  51      41.596   6.593   1.625  1.00  9.35           C  
ATOM    723  O   MET A  51      42.141   7.683   1.452  1.00  9.35           O  
ATOM    724  CB  MET A  51      39.498   7.215   2.806  1.00  9.35           C  
ATOM    725  CG  MET A  51      40.025   6.745   4.128  1.00  9.35           C  
ATOM    726  SD  MET A  51      39.190   7.552   5.489  1.00  9.35           S  
ATOM    727  CE  MET A  51      39.735   9.234   5.250  1.00  9.35           C  
ATOM    728  H   MET A  51      38.938   4.866   2.396  1.00  9.35           H  
ATOM    729  HA  MET A  51      39.704   6.979   0.695  1.00  9.35           H  
ATOM    730 1HB  MET A  51      39.701   8.281   2.717  1.00  9.35           H  
ATOM    731 2HB  MET A  51      38.429   7.092   2.835  1.00  9.35           H  
ATOM    732 1HG  MET A  51      39.865   5.674   4.203  1.00  9.35           H  
ATOM    733 2HG  MET A  51      41.092   6.946   4.195  1.00  9.35           H  
ATOM    734 1HE  MET A  51      39.290   9.871   6.014  1.00  9.35           H  
ATOM    735 2HE  MET A  51      40.821   9.280   5.321  1.00  9.35           H  
ATOM    736 3HE  MET A  51      39.420   9.581   4.261  1.00  9.35           H  
ATOM    737  N   LYS A  52      42.309   5.490   1.900  1.00  9.50           N  
ATOM    738  CA  LYS A  52      43.765   5.557   1.985  1.00  9.50           C  
ATOM    739  C   LYS A  52      44.450   5.321   0.643  1.00  9.50           C  
ATOM    740  O   LYS A  52      45.196   6.180   0.164  1.00  9.50           O  
ATOM    741  CB  LYS A  52      44.272   4.520   2.994  1.00  9.50           C  
ATOM    742  CG  LYS A  52      43.949   4.829   4.452  1.00  9.50           C  
ATOM    743  CD  LYS A  52      44.424   3.698   5.375  1.00  9.50           C  
ATOM    744  CE  LYS A  52      44.185   4.031   6.849  1.00  9.50           C  
ATOM    745  NZ  LYS A  52      44.509   2.871   7.750  1.00  9.50           N  
ATOM    746  H   LYS A  52      41.854   4.591   2.018  1.00  9.50           H  
ATOM    747  HA  LYS A  52      44.046   6.550   2.333  1.00  9.50           H  
ATOM    748 1HB  LYS A  52      43.844   3.547   2.761  1.00  9.50           H  
ATOM    749 2HB  LYS A  52      45.354   4.428   2.902  1.00  9.50           H  
ATOM    750 1HG  LYS A  52      44.427   5.762   4.745  1.00  9.50           H  
ATOM    751 2HG  LYS A  52      42.870   4.940   4.561  1.00  9.50           H  
ATOM    752 1HD  LYS A  52      43.888   2.776   5.137  1.00  9.50           H  
ATOM    753 2HD  LYS A  52      45.487   3.523   5.220  1.00  9.50           H  
ATOM    754 1HE  LYS A  52      44.823   4.870   7.120  1.00  9.50           H  
ATOM    755 2HE  LYS A  52      43.143   4.312   6.999  1.00  9.50           H  
ATOM    756 1HZ  LYS A  52      44.351   3.130   8.708  1.00  9.50           H  
ATOM    757 2HZ  LYS A  52      43.885   2.075   7.515  1.00  9.50           H  
ATOM    758 3HZ  LYS A  52      45.469   2.594   7.632  1.00  9.50           H  
ATOM    759  N   CYS A  53      44.223   4.158   0.030  1.00  9.79           N  
ATOM    760  CA  CYS A  53      44.850   3.920  -1.264  1.00  9.79           C  
ATOM    761  C   CYS A  53      44.134   2.773  -2.001  1.00  9.79           C  
ATOM    762  O   CYS A  53      43.828   1.751  -1.387  1.00  9.79           O  
ATOM    763  CB  CYS A  53      46.325   3.570  -1.041  1.00  9.79           C  
ATOM    764  SG  CYS A  53      47.284   3.495  -2.514  1.00  9.79           S  
ATOM    765  H   CYS A  53      43.605   3.474   0.436  1.00  9.79           H  
ATOM    766  HA  CYS A  53      44.795   4.832  -1.842  1.00  9.79           H  
ATOM    767 1HB  CYS A  53      46.782   4.309  -0.384  1.00  9.79           H  
ATOM    768 2HB  CYS A  53      46.400   2.602  -0.545  1.00  9.79           H  
ATOM    769  N   PRO A  54      43.853   2.886  -3.327  1.00 10.16           N  
ATOM    770  CA  PRO A  54      43.194   1.868  -4.159  1.00 10.16           C  
ATOM    771  C   PRO A  54      43.981   0.720  -4.831  1.00 10.16           C  
ATOM    772  O   PRO A  54      43.354  -0.203  -5.354  1.00 10.16           O  
ATOM    773  CB  PRO A  54      42.601   2.747  -5.263  1.00 10.16           C  
ATOM    774  CG  PRO A  54      43.592   3.888  -5.421  1.00 10.16           C  
ATOM    775  CD  PRO A  54      44.081   4.177  -4.033  1.00 10.16           C  
ATOM    776  HA  PRO A  54      42.375   1.436  -3.564  1.00 10.16           H  
ATOM    777 1HB  PRO A  54      42.480   2.159  -6.183  1.00 10.16           H  
ATOM    778 2HB  PRO A  54      41.598   3.089  -4.966  1.00 10.16           H  
ATOM    779 1HG  PRO A  54      44.414   3.601  -6.092  1.00 10.16           H  
ATOM    780 2HG  PRO A  54      43.097   4.752  -5.890  1.00 10.16           H  
ATOM    781 1HD  PRO A  54      45.140   4.444  -4.088  1.00 10.16           H  
ATOM    782 2HD  PRO A  54      43.463   4.977  -3.595  1.00 10.16           H  
ATOM    783  N   VAL A  55      45.310   0.784  -4.898  1.00 10.53           N  
ATOM    784  CA  VAL A  55      46.043  -0.198  -5.726  1.00 10.53           C  
ATOM    785  C   VAL A  55      47.282  -0.801  -5.040  1.00 10.53           C  
ATOM    786  O   VAL A  55      47.889  -0.146  -4.203  1.00 10.53           O  
ATOM    787  CB  VAL A  55      46.453   0.474  -7.068  1.00 10.53           C  
ATOM    788  CG1 VAL A  55      45.228   0.881  -7.878  1.00 10.53           C  
ATOM    789  CG2 VAL A  55      47.279   1.641  -6.773  1.00 10.53           C  
ATOM    790  H   VAL A  55      45.806   1.521  -4.417  1.00 10.53           H  
ATOM    791  HA  VAL A  55      45.347  -1.003  -5.953  1.00 10.53           H  
ATOM    792  HB  VAL A  55      47.027  -0.212  -7.666  1.00 10.53           H  
ATOM    793 1HG1 VAL A  55      45.547   1.340  -8.814  1.00 10.53           H  
ATOM    794 2HG1 VAL A  55      44.630  -0.008  -8.095  1.00 10.53           H  
ATOM    795 3HG1 VAL A  55      44.629   1.589  -7.338  1.00 10.53           H  
ATOM    796 1HG2 VAL A  55      47.592   2.112  -7.706  1.00 10.53           H  
ATOM    797 2HG2 VAL A  55      46.718   2.360  -6.167  1.00 10.53           H  
ATOM    798 3HG2 VAL A  55      48.125   1.296  -6.242  1.00 10.53           H  
ATOM    799  N   PRO A  56      47.741  -2.017  -5.415  1.00 10.76           N  
ATOM    800  CA  PRO A  56      48.935  -2.673  -4.876  1.00 10.76           C  
ATOM    801  C   PRO A  56      50.259  -1.927  -5.099  1.00 10.76           C  
ATOM    802  O   PRO A  56      51.210  -2.127  -4.349  1.00 10.76           O  
ATOM    803  CB  PRO A  56      48.929  -4.025  -5.606  1.00 10.76           C  
ATOM    804  CG  PRO A  56      48.085  -3.813  -6.844  1.00 10.76           C  
ATOM    805  CD  PRO A  56      47.009  -2.842  -6.413  1.00 10.76           C  
ATOM    806  HA  PRO A  56      48.780  -2.834  -3.799  1.00 10.76           H  
ATOM    807 1HB  PRO A  56      49.962  -4.318  -5.847  1.00 10.76           H  
ATOM    808 2HB  PRO A  56      48.523  -4.806  -4.946  1.00 10.76           H  
ATOM    809 1HG  PRO A  56      48.715  -3.423  -7.659  1.00 10.76           H  
ATOM    810 2HG  PRO A  56      47.678  -4.775  -7.193  1.00 10.76           H  
ATOM    811 1HD  PRO A  56      46.671  -2.296  -7.284  1.00 10.76           H  
ATOM    812 2HD  PRO A  56      46.181  -3.381  -5.925  1.00 10.76           H  
ATOM    813  N   GLY A  57      50.326  -1.048  -6.108  1.00 10.74           N  
ATOM    814  CA  GLY A  57      51.546  -0.261  -6.356  1.00 10.74           C  
ATOM    815  C   GLY A  57      51.440   1.092  -5.643  1.00 10.74           C  
ATOM    816  O   GLY A  57      52.277   1.983  -5.798  1.00 10.74           O  
ATOM    817  H   GLY A  57      49.532  -0.919  -6.716  1.00 10.74           H  
ATOM    818 1HA  GLY A  57      52.420  -0.806  -5.997  1.00 10.74           H  
ATOM    819 2HA  GLY A  57      51.671  -0.106  -7.426  1.00 10.74           H  
ATOM    820  N   CYS A  58      50.349   1.212  -4.913  1.00 10.44           N  
ATOM    821  CA  CYS A  58      49.818   2.320  -4.160  1.00 10.44           C  
ATOM    822  C   CYS A  58      49.897   3.721  -4.729  1.00 10.44           C  
ATOM    823  O   CYS A  58      50.413   4.652  -4.097  1.00 10.44           O  
ATOM    824  CB  CYS A  58      50.277   2.388  -2.728  1.00 10.44           C  
ATOM    825  SG  CYS A  58      49.351   3.752  -1.885  1.00 10.44           S  
ATOM    826  H   CYS A  58      49.751   0.394  -4.840  1.00 10.44           H  
ATOM    827  HA  CYS A  58      48.777   2.078  -4.103  1.00 10.44           H  
ATOM    828 1HB  CYS A  58      50.074   1.445  -2.215  1.00 10.44           H  
ATOM    829 2HB  CYS A  58      51.346   2.594  -2.678  1.00 10.44           H  
ATOM    830  N   VAL A  59      49.287   3.917  -5.874  1.00  9.96           N  
ATOM    831  CA  VAL A  59      49.200   5.250  -6.387  1.00  9.96           C  
ATOM    832  C   VAL A  59      48.067   5.925  -5.636  1.00  9.96           C  
ATOM    833  O   VAL A  59      46.902   5.875  -6.041  1.00  9.96           O  
ATOM    834  CB  VAL A  59      48.899   5.213  -7.885  1.00  9.96           C  
ATOM    835  CG1 VAL A  59      48.843   6.621  -8.436  1.00  9.96           C  
ATOM    836  CG2 VAL A  59      49.968   4.381  -8.578  1.00  9.96           C  
ATOM    837  H   VAL A  59      48.886   3.143  -6.374  1.00  9.96           H  
ATOM    838  HA  VAL A  59      50.138   5.778  -6.203  1.00  9.96           H  
ATOM    839  HB  VAL A  59      47.921   4.759  -8.045  1.00  9.96           H  
ATOM    840 1HG1 VAL A  59      48.616   6.590  -9.502  1.00  9.96           H  
ATOM    841 2HG1 VAL A  59      48.066   7.183  -7.915  1.00  9.96           H  
ATOM    842 3HG1 VAL A  59      49.807   7.109  -8.285  1.00  9.96           H  
ATOM    843 1HG2 VAL A  59      49.760   4.333  -9.647  1.00  9.96           H  
ATOM    844 2HG2 VAL A  59      50.945   4.840  -8.417  1.00  9.96           H  
ATOM    845 3HG2 VAL A  59      49.971   3.372  -8.162  1.00  9.96           H  
ATOM    846  N   GLY A  60      48.419   6.555  -4.530  1.00  9.42           N  
ATOM    847  CA  GLY A  60      47.456   7.157  -3.616  1.00  9.42           C  
ATOM    848  C   GLY A  60      46.307   7.816  -4.364  1.00  9.42           C  
ATOM    849  O   GLY A  60      46.208   9.043  -4.393  1.00  9.42           O  
ATOM    850  H   GLY A  60      49.406   6.498  -4.279  1.00  9.42           H  
ATOM    851 1HA  GLY A  60      47.064   6.394  -2.944  1.00  9.42           H  
ATOM    852 2HA  GLY A  60      47.961   7.893  -2.992  1.00  9.42           H  
ENDMDL

