REMARK ID 656693 DOMAINID 649853 MODEL 1 bio
MODEL     1
ATOM      1  N   MET A   1      -0.853   0.032  -1.732  1.00 16.77           N  
ATOM      2  CA  MET A   1       0.420   0.526  -2.239  1.00 16.77           C  
ATOM      3  C   MET A   1       0.952   1.627  -1.334  1.00 16.77           C  
ATOM      4  O   MET A   1       1.762   1.375  -0.443  1.00 16.77           O  
ATOM      5  CB  MET A   1       0.269   1.046  -3.673  1.00 16.77           C  
ATOM      6  CG  MET A   1       1.572   1.558  -4.304  1.00 16.77           C  
ATOM      7  SD  MET A   1       1.302   2.369  -5.888  1.00 16.77           S  
ATOM      8  CE  MET A   1       0.574   3.913  -5.326  1.00 16.77           C  
ATOM      9 1H   MET A   1      -1.337  -0.472  -2.460  1.00 16.77           H  
ATOM     10 2H   MET A   1      -0.687  -0.581  -0.948  1.00 16.77           H  
ATOM     11 3H   MET A   1      -1.416   0.815  -1.430  1.00 16.77           H  
ATOM     12  HA  MET A   1       1.140  -0.291  -2.229  1.00 16.77           H  
ATOM     13 1HB  MET A   1      -0.089   0.234  -4.303  1.00 16.77           H  
ATOM     14 2HB  MET A   1      -0.477   1.830  -3.717  1.00 16.77           H  
ATOM     15 1HG  MET A   1       2.074   2.254  -3.643  1.00 16.77           H  
ATOM     16 2HG  MET A   1       2.239   0.716  -4.465  1.00 16.77           H  
ATOM     17 1HE  MET A   1       0.345   4.543  -6.184  1.00 16.77           H  
ATOM     18 2HE  MET A   1      -0.341   3.709  -4.772  1.00 16.77           H  
ATOM     19 3HE  MET A   1       1.282   4.431  -4.674  1.00 16.77           H  
ATOM     20  N   ALA A   2       0.507   2.860  -1.574  1.00 14.67           N  
ATOM     21  CA  ALA A   2       0.936   3.998  -0.778  1.00 14.67           C  
ATOM     22  C   ALA A   2       0.515   3.836   0.666  1.00 14.67           C  
ATOM     23  O   ALA A   2      -0.566   3.310   0.942  1.00 14.67           O  
ATOM     24  CB  ALA A   2       0.357   5.287  -1.335  1.00 14.67           C  
ATOM     25  H   ALA A   2      -0.147   3.033  -2.323  1.00 14.67           H  
ATOM     26  HA  ALA A   2       2.023   4.044  -0.813  1.00 14.67           H  
ATOM     27 1HB  ALA A   2       0.704   6.132  -0.740  1.00 14.67           H  
ATOM     28 2HB  ALA A   2       0.678   5.421  -2.367  1.00 14.67           H  
ATOM     29 3HB  ALA A   2      -0.731   5.247  -1.297  1.00 14.67           H  
ATOM     30  N   LYS A   3       1.341   4.333   1.584  1.00 13.34           N  
ATOM     31  CA  LYS A   3       1.006   4.311   3.006  1.00 13.34           C  
ATOM     32  C   LYS A   3       0.021   5.419   3.370  1.00 13.34           C  
ATOM     33  O   LYS A   3      -0.641   5.359   4.408  1.00 13.34           O  
ATOM     34  CB  LYS A   3       2.269   4.450   3.856  1.00 13.34           C  
ATOM     35  CG  LYS A   3       3.217   3.269   3.791  1.00 13.34           C  
ATOM     36  CD  LYS A   3       4.450   3.503   4.661  1.00 13.34           C  
ATOM     37  CE  LYS A   3       5.405   2.317   4.613  1.00 13.34           C  
ATOM     38  NZ  LYS A   3       6.616   2.549   5.444  1.00 13.34           N  
ATOM     39  H   LYS A   3       2.223   4.728   1.290  1.00 13.34           H  
ATOM     40  HA  LYS A   3       0.534   3.354   3.235  1.00 13.34           H  
ATOM     41 1HB  LYS A   3       2.824   5.323   3.535  1.00 13.34           H  
ATOM     42 2HB  LYS A   3       1.990   4.606   4.901  1.00 13.34           H  
ATOM     43 1HG  LYS A   3       2.698   2.372   4.135  1.00 13.34           H  
ATOM     44 2HG  LYS A   3       3.528   3.109   2.757  1.00 13.34           H  
ATOM     45 1HD  LYS A   3       4.974   4.395   4.310  1.00 13.34           H  
ATOM     46 2HD  LYS A   3       4.142   3.671   5.694  1.00 13.34           H  
ATOM     47 1HE  LYS A   3       4.889   1.432   4.978  1.00 13.34           H  
ATOM     48 2HE  LYS A   3       5.713   2.147   3.581  1.00 13.34           H  
ATOM     49 1HZ  LYS A   3       7.222   1.743   5.388  1.00 13.34           H  
ATOM     50 2HZ  LYS A   3       7.106   3.364   5.107  1.00 13.34           H  
ATOM     51 3HZ  LYS A   3       6.340   2.695   6.405  1.00 13.34           H  
ATOM     52  N   TYR A   4      -0.046   6.449   2.526  1.00 12.92           N  
ATOM     53  CA  TYR A   4      -0.908   7.592   2.791  1.00 12.92           C  
ATOM     54  C   TYR A   4      -1.746   7.962   1.576  1.00 12.92           C  
ATOM     55  O   TYR A   4      -1.282   7.893   0.438  1.00 12.92           O  
ATOM     56  CB  TYR A   4      -0.070   8.804   3.210  1.00 12.92           C  
ATOM     57  CG  TYR A   4       0.773   8.569   4.449  1.00 12.92           C  
ATOM     58  CD1 TYR A   4       2.046   8.034   4.321  1.00 12.92           C  
ATOM     59  CD2 TYR A   4       0.270   8.863   5.705  1.00 12.92           C  
ATOM     60  CE1 TYR A   4       2.817   7.799   5.439  1.00 12.92           C  
ATOM     61  CE2 TYR A   4       1.041   8.626   6.826  1.00 12.92           C  
ATOM     62  CZ  TYR A   4       2.309   8.093   6.696  1.00 12.92           C  
ATOM     63  OH  TYR A   4       3.076   7.856   7.813  1.00 12.92           O  
ATOM     64  H   TYR A   4       0.509   6.428   1.689  1.00 12.92           H  
ATOM     65  HA  TYR A   4      -1.596   7.335   3.598  1.00 12.92           H  
ATOM     66 1HB  TYR A   4       0.596   9.083   2.393  1.00 12.92           H  
ATOM     67 2HB  TYR A   4      -0.730   9.651   3.399  1.00 12.92           H  
ATOM     68  HD1 TYR A   4       2.440   7.800   3.331  1.00 12.92           H  
ATOM     69  HD2 TYR A   4      -0.732   9.280   5.809  1.00 12.92           H  
ATOM     70  HE1 TYR A   4       3.816   7.378   5.335  1.00 12.92           H  
ATOM     71  HE2 TYR A   4       0.645   8.854   7.815  1.00 12.92           H  
ATOM     72  HH  TYR A   4       2.589   8.120   8.597  1.00 12.92           H  
ATOM     73  N   ILE A   5      -2.966   8.414   1.843  1.00 13.46           N  
ATOM     74  CA  ILE A   5      -3.875   8.910   0.814  1.00 13.46           C  
ATOM     75  C   ILE A   5      -4.244  10.350   1.097  1.00 13.46           C  
ATOM     76  O   ILE A   5      -4.651  10.680   2.212  1.00 13.46           O  
ATOM     77  CB  ILE A   5      -5.161   8.063   0.743  1.00 13.46           C  
ATOM     78  CG1 ILE A   5      -4.808   6.610   0.377  1.00 13.46           C  
ATOM     79  CG2 ILE A   5      -6.147   8.671  -0.265  1.00 13.46           C  
ATOM     80  CD1 ILE A   5      -5.969   5.659   0.504  1.00 13.46           C  
ATOM     81  H   ILE A   5      -3.276   8.423   2.803  1.00 13.46           H  
ATOM     82  HA  ILE A   5      -3.375   8.867  -0.151  1.00 13.46           H  
ATOM     83  HB  ILE A   5      -5.630   8.042   1.726  1.00 13.46           H  
ATOM     84 1HG1 ILE A   5      -4.444   6.584  -0.652  1.00 13.46           H  
ATOM     85 2HG1 ILE A   5      -4.015   6.257   1.031  1.00 13.46           H  
ATOM     86 1HG2 ILE A   5      -7.054   8.072  -0.295  1.00 13.46           H  
ATOM     87 2HG2 ILE A   5      -6.400   9.685   0.035  1.00 13.46           H  
ATOM     88 3HG2 ILE A   5      -5.693   8.692  -1.254  1.00 13.46           H  
ATOM     89 1HD1 ILE A   5      -5.645   4.653   0.231  1.00 13.46           H  
ATOM     90 2HD1 ILE A   5      -6.327   5.656   1.535  1.00 13.46           H  
ATOM     91 3HD1 ILE A   5      -6.772   5.973  -0.159  1.00 13.46           H  
ATOM     92  N   VAL A   6      -4.100  11.210   0.097  1.00 14.90           N  
ATOM     93  CA  VAL A   6      -4.449  12.605   0.272  1.00 14.90           C  
ATOM     94  C   VAL A   6      -5.633  12.994  -0.589  1.00 14.90           C  
ATOM     95  O   VAL A   6      -5.611  12.829  -1.810  1.00 14.90           O  
ATOM     96  CB  VAL A   6      -3.258  13.515  -0.068  1.00 14.90           C  
ATOM     97  CG1 VAL A   6      -3.667  14.977   0.091  1.00 14.90           C  
ATOM     98  CG2 VAL A   6      -2.085  13.163   0.844  1.00 14.90           C  
ATOM     99  H   VAL A   6      -3.750  10.884  -0.793  1.00 14.90           H  
ATOM    100  HA  VAL A   6      -4.719  12.771   1.316  1.00 14.90           H  
ATOM    101  HB  VAL A   6      -2.975  13.366  -1.111  1.00 14.90           H  
ATOM    102 1HG1 VAL A   6      -2.828  15.620  -0.163  1.00 14.90           H  
ATOM    103 2HG1 VAL A   6      -4.504  15.201  -0.575  1.00 14.90           H  
ATOM    104 3HG1 VAL A   6      -3.968  15.163   1.120  1.00 14.90           H  
ATOM    105 1HG2 VAL A   6      -1.237  13.799   0.603  1.00 14.90           H  
ATOM    106 2HG2 VAL A   6      -2.377  13.317   1.883  1.00 14.90           H  
ATOM    107 3HG2 VAL A   6      -1.806  12.118   0.698  1.00 14.90           H  
ATOM    108  N   LEU A   7      -6.666  13.491   0.065  1.00 17.08           N  
ATOM    109  CA  LEU A   7      -7.872  13.925  -0.605  1.00 17.08           C  
ATOM    110  C   LEU A   7      -7.951  15.438  -0.531  1.00 17.08           C  
ATOM    111  O   LEU A   7      -7.444  16.040   0.418  1.00 17.08           O  
ATOM    112  CB  LEU A   7      -9.100  13.279   0.044  1.00 17.08           C  
ATOM    113  CG  LEU A   7      -9.086  11.728   0.069  1.00 17.08           C  
ATOM    114  CD1 LEU A   7     -10.316  11.212   0.792  1.00 17.08           C  
ATOM    115  CD2 LEU A   7      -9.032  11.198  -1.350  1.00 17.08           C  
ATOM    116  H   LEU A   7      -6.604  13.576   1.069  1.00 17.08           H  
ATOM    117  HA  LEU A   7      -7.828  13.629  -1.653  1.00 17.08           H  
ATOM    118 1HB  LEU A   7      -9.177  13.629   1.071  1.00 17.08           H  
ATOM    119 2HB  LEU A   7      -9.983  13.602  -0.494  1.00 17.08           H  
ATOM    120  HG  LEU A   7      -8.208  11.385   0.616  1.00 17.08           H  
ATOM    121 1HD1 LEU A   7     -10.291  10.122   0.816  1.00 17.08           H  
ATOM    122 2HD1 LEU A   7     -10.329  11.596   1.812  1.00 17.08           H  
ATOM    123 3HD1 LEU A   7     -11.211  11.537   0.275  1.00 17.08           H  
ATOM    124 1HD2 LEU A   7      -9.011  10.110  -1.333  1.00 17.08           H  
ATOM    125 2HD2 LEU A   7      -9.904  11.531  -1.903  1.00 17.08           H  
ATOM    126 3HD2 LEU A   7      -8.132  11.568  -1.846  1.00 17.08           H  
ATOM    127  N   HIS A   8      -8.591  16.053  -1.516  1.00 19.52           N  
ATOM    128  CA  HIS A   8      -8.751  17.500  -1.522  1.00 19.52           C  
ATOM    129  C   HIS A   8     -10.221  17.864  -1.621  1.00 19.52           C  
ATOM    130  O   HIS A   8     -10.796  17.910  -2.708  1.00 19.52           O  
ATOM    131  CB  HIS A   8      -7.970  18.111  -2.691  1.00 19.52           C  
ATOM    132  CG  HIS A   8      -6.481  17.856  -2.619  1.00 19.52           C  
ATOM    133  ND1 HIS A   8      -5.647  18.529  -1.747  1.00 19.52           N  
ATOM    134  CD2 HIS A   8      -5.688  16.995  -3.303  1.00 19.52           C  
ATOM    135  CE1 HIS A   8      -4.410  18.095  -1.903  1.00 19.52           C  
ATOM    136  NE2 HIS A   8      -4.406  17.169  -2.844  1.00 19.52           N  
ATOM    137  H   HIS A   8      -8.983  15.509  -2.271  1.00 19.52           H  
ATOM    138  HA  HIS A   8      -8.365  17.923  -0.597  1.00 19.52           H  
ATOM    139 1HB  HIS A   8      -8.345  17.709  -3.633  1.00 19.52           H  
ATOM    140 2HB  HIS A   8      -8.133  19.191  -2.710  1.00 19.52           H  
ATOM    141  HD1 HIS A   8      -5.920  19.231  -1.090  1.00 19.52           H  
ATOM    142  HD2 HIS A   8      -5.893  16.262  -4.084  1.00 19.52           H  
ATOM    143  HE1 HIS A   8      -3.599  18.505  -1.302  1.00 19.52           H  
ATOM    144  N   SER A   9     -10.840  18.100  -0.464  1.00 21.66           N  
ATOM    145  CA  SER A   9     -12.275  18.363  -0.413  1.00 21.66           C  
ATOM    146  C   SER A   9     -12.671  19.712  -1.018  1.00 21.66           C  
ATOM    147  O   SER A   9     -13.809  19.901  -1.444  1.00 21.66           O  
ATOM    148  CB  SER A   9     -12.754  18.270   1.021  1.00 21.66           C  
ATOM    149  OG  SER A   9     -12.233  19.310   1.797  1.00 21.66           O  
ATOM    150  H   SER A   9     -10.309  18.061   0.395  1.00 21.66           H  
ATOM    151  HA  SER A   9     -12.775  17.589  -0.989  1.00 21.66           H  
ATOM    152 1HB  SER A   9     -13.844  18.299   1.049  1.00 21.66           H  
ATOM    153 2HB  SER A   9     -12.442  17.310   1.433  1.00 21.66           H  
ATOM    154  HG  SER A   9     -12.755  20.086   1.576  1.00 21.66           H  
ATOM    155  N   LYS A  10     -11.725  20.646  -1.125  1.00 23.12           N  
ATOM    156  CA  LYS A  10     -12.037  21.967  -1.689  1.00 23.12           C  
ATOM    157  C   LYS A  10     -11.933  21.943  -3.214  1.00 23.12           C  
ATOM    158  O   LYS A  10     -11.126  22.652  -3.818  1.00 23.12           O  
ATOM    159  CB  LYS A  10     -11.108  23.035  -1.114  1.00 23.12           C  
ATOM    160  CG  LYS A  10     -11.266  23.267   0.391  1.00 23.12           C  
ATOM    161  CD  LYS A  10     -10.307  24.346   0.899  1.00 23.12           C  
ATOM    162  CE  LYS A  10     -10.480  24.580   2.398  1.00 23.12           C  
ATOM    163  NZ  LYS A  10      -9.541  25.616   2.913  1.00 23.12           N  
ATOM    164  H   LYS A  10     -10.796  20.444  -0.794  1.00 23.12           H  
ATOM    165  HA  LYS A  10     -13.068  22.221  -1.433  1.00 23.12           H  
ATOM    166 1HB  LYS A  10     -10.072  22.760  -1.305  1.00 23.12           H  
ATOM    167 2HB  LYS A  10     -11.295  23.984  -1.616  1.00 23.12           H  
ATOM    168 1HG  LYS A  10     -12.289  23.573   0.605  1.00 23.12           H  
ATOM    169 2HG  LYS A  10     -11.066  22.334   0.922  1.00 23.12           H  
ATOM    170 1HD  LYS A  10      -9.277  24.040   0.707  1.00 23.12           H  
ATOM    171 2HD  LYS A  10     -10.494  25.280   0.369  1.00 23.12           H  
ATOM    172 1HE  LYS A  10     -11.502  24.903   2.590  1.00 23.12           H  
ATOM    173 2HE  LYS A  10     -10.298  23.646   2.927  1.00 23.12           H  
ATOM    174 1HZ  LYS A  10      -9.688  25.740   3.904  1.00 23.12           H  
ATOM    175 2HZ  LYS A  10      -8.589  25.320   2.747  1.00 23.12           H  
ATOM    176 3HZ  LYS A  10      -9.709  26.491   2.437  1.00 23.12           H  
ATOM    177  N   ASP A  11     -12.764  21.103  -3.809  1.00 23.97           N  
ATOM    178  CA  ASP A  11     -12.843  20.858  -5.238  1.00 23.97           C  
ATOM    179  C   ASP A  11     -14.209  20.251  -5.543  1.00 23.97           C  
ATOM    180  O   ASP A  11     -14.488  19.151  -5.081  1.00 23.97           O  
ATOM    181  CB  ASP A  11     -11.725  19.910  -5.704  1.00 23.97           C  
ATOM    182  CG  ASP A  11     -11.628  19.740  -7.264  1.00 23.97           C  
ATOM    183  OD1 ASP A  11     -12.649  19.755  -7.954  1.00 23.97           O  
ATOM    184  OD2 ASP A  11     -10.523  19.590  -7.736  1.00 23.97           O  
ATOM    185  H   ASP A  11     -13.384  20.591  -3.180  1.00 23.97           H  
ATOM    186  HA  ASP A  11     -12.691  21.799  -5.749  1.00 23.97           H  
ATOM    187 1HB  ASP A  11     -10.765  20.293  -5.342  1.00 23.97           H  
ATOM    188 2HB  ASP A  11     -11.860  18.926  -5.246  1.00 23.97           H  
ATOM    189  N   PRO A  12     -15.087  20.902  -6.322  1.00 24.09           N  
ATOM    190  CA  PRO A  12     -16.412  20.410  -6.668  1.00 24.09           C  
ATOM    191  C   PRO A  12     -16.402  18.960  -7.173  1.00 24.09           C  
ATOM    192  O   PRO A  12     -17.355  18.214  -6.937  1.00 24.09           O  
ATOM    193  CB  PRO A  12     -16.829  21.374  -7.782  1.00 24.09           C  
ATOM    194  CG  PRO A  12     -16.108  22.665  -7.446  1.00 24.09           C  
ATOM    195  CD  PRO A  12     -14.763  22.223  -6.902  1.00 24.09           C  
ATOM    196  HA  PRO A  12     -17.071  20.505  -5.793  1.00 24.09           H  
ATOM    197 1HB  PRO A  12     -16.532  20.961  -8.760  1.00 24.09           H  
ATOM    198 2HB  PRO A  12     -17.923  21.479  -7.797  1.00 24.09           H  
ATOM    199 1HG  PRO A  12     -16.014  23.292  -8.347  1.00 24.09           H  
ATOM    200 2HG  PRO A  12     -16.688  23.245  -6.714  1.00 24.09           H  
ATOM    201 1HD  PRO A  12     -14.015  22.118  -7.710  1.00 24.09           H  
ATOM    202 2HD  PRO A  12     -14.458  22.939  -6.123  1.00 24.09           H  
ATOM    203  N   LEU A  13     -15.307  18.528  -7.819  1.00 23.03           N  
ATOM    204  CA  LEU A  13     -15.254  17.167  -8.348  1.00 23.03           C  
ATOM    205  C   LEU A  13     -15.166  16.129  -7.241  1.00 23.03           C  
ATOM    206  O   LEU A  13     -15.497  14.963  -7.440  1.00 23.03           O  
ATOM    207  CB  LEU A  13     -14.077  17.001  -9.299  1.00 23.03           C  
ATOM    208  CG  LEU A  13     -14.178  17.804 -10.588  1.00 23.03           C  
ATOM    209  CD1 LEU A  13     -12.897  17.633 -11.383  1.00 23.03           C  
ATOM    210  CD2 LEU A  13     -15.394  17.336 -11.375  1.00 23.03           C  
ATOM    211  H   LEU A  13     -14.483  19.132  -7.949  1.00 23.03           H  
ATOM    212  HA  LEU A  13     -16.169  16.986  -8.909  1.00 23.03           H  
ATOM    213 1HB  LEU A  13     -13.173  17.326  -8.781  1.00 23.03           H  
ATOM    214 2HB  LEU A  13     -13.971  15.947  -9.556  1.00 23.03           H  
ATOM    215  HG  LEU A  13     -14.283  18.865 -10.346  1.00 23.03           H  
ATOM    216 1HD1 LEU A  13     -12.956  18.220 -12.301  1.00 23.03           H  
ATOM    217 2HD1 LEU A  13     -12.056  17.989 -10.779  1.00 23.03           H  
ATOM    218 3HD1 LEU A  13     -12.756  16.585 -11.630  1.00 23.03           H  
ATOM    219 1HD2 LEU A  13     -15.479  17.908 -12.297  1.00 23.03           H  
ATOM    220 2HD2 LEU A  13     -15.280  16.279 -11.612  1.00 23.03           H  
ATOM    221 3HD2 LEU A  13     -16.292  17.478 -10.772  1.00 23.03           H  
ATOM    222  N   HIS A  14     -14.738  16.545  -6.049  1.00 20.96           N  
ATOM    223  CA  HIS A  14     -14.635  15.625  -4.927  1.00 20.96           C  
ATOM    224  C   HIS A  14     -16.016  15.081  -4.568  1.00 20.96           C  
ATOM    225  O   HIS A  14     -16.126  14.003  -3.983  1.00 20.96           O  
ATOM    226  CB  HIS A  14     -13.983  16.272  -3.703  1.00 20.96           C  
ATOM    227  CG  HIS A  14     -13.634  15.257  -2.646  1.00 20.96           C  
ATOM    228  ND1 HIS A  14     -12.725  14.237  -2.869  1.00 20.96           N  
ATOM    229  CD2 HIS A  14     -14.060  15.103  -1.370  1.00 20.96           C  
ATOM    230  CE1 HIS A  14     -12.618  13.504  -1.780  1.00 20.96           C  
ATOM    231  NE2 HIS A  14     -13.413  14.007  -0.853  1.00 20.96           N  
ATOM    232  H   HIS A  14     -14.501  17.521  -5.899  1.00 20.96           H  
ATOM    233  HA  HIS A  14     -14.017  14.780  -5.212  1.00 20.96           H  
ATOM    234 1HB  HIS A  14     -13.075  16.799  -3.999  1.00 20.96           H  
ATOM    235 2HB  HIS A  14     -14.661  17.011  -3.270  1.00 20.96           H  
ATOM    236  HD2 HIS A  14     -14.783  15.738  -0.851  1.00 20.96           H  
ATOM    237  HE1 HIS A  14     -11.990  12.632  -1.670  1.00 20.96           H  
ATOM    238  HE2 HIS A  14     -13.532  13.647   0.083  1.00 20.96           H  
ATOM    239  N   SER A  15     -17.086  15.805  -4.926  1.00 18.60           N  
ATOM    240  CA  SER A  15     -18.438  15.365  -4.623  1.00 18.60           C  
ATOM    241  C   SER A  15     -18.793  14.071  -5.365  1.00 18.60           C  
ATOM    242  O   SER A  15     -19.765  13.400  -5.020  1.00 18.60           O  
ATOM    243  CB  SER A  15     -19.439  16.455  -4.962  1.00 18.60           C  
ATOM    244  OG  SER A  15     -19.498  16.694  -6.344  1.00 18.60           O  
ATOM    245  H   SER A  15     -16.973  16.678  -5.449  1.00 18.60           H  
ATOM    246  HA  SER A  15     -18.500  15.167  -3.552  1.00 18.60           H  
ATOM    247 1HB  SER A  15     -20.422  16.159  -4.601  1.00 18.60           H  
ATOM    248 2HB  SER A  15     -19.164  17.376  -4.445  1.00 18.60           H  
ATOM    249  HG  SER A  15     -18.700  17.224  -6.563  1.00 18.60           H  
ATOM    250  N   ARG A  16     -18.005  13.726  -6.393  1.00 16.50           N  
ATOM    251  CA  ARG A  16     -18.212  12.530  -7.188  1.00 16.50           C  
ATOM    252  C   ARG A  16     -17.458  11.326  -6.598  1.00 16.50           C  
ATOM    253  O   ARG A  16     -17.542  10.215  -7.128  1.00 16.50           O  
ATOM    254  CB  ARG A  16     -17.717  12.782  -8.606  1.00 16.50           C  
ATOM    255  CG  ARG A  16     -18.466  13.884  -9.346  1.00 16.50           C  
ATOM    256  CD  ARG A  16     -17.913  14.130 -10.709  1.00 16.50           C  
ATOM    257  NE  ARG A  16     -18.620  15.215 -11.388  1.00 16.50           N  
ATOM    258  CZ  ARG A  16     -18.363  15.633 -12.647  1.00 16.50           C  
ATOM    259  NH1 ARG A  16     -17.426  15.053 -13.359  1.00 16.50           N  
ATOM    260  NH2 ARG A  16     -19.059  16.632 -13.165  1.00 16.50           N  
ATOM    261  H   ARG A  16     -17.210  14.310  -6.638  1.00 16.50           H  
ATOM    262  HA  ARG A  16     -19.278  12.305  -7.211  1.00 16.50           H  
ATOM    263 1HB  ARG A  16     -16.663  13.051  -8.579  1.00 16.50           H  
ATOM    264 2HB  ARG A  16     -17.805  11.871  -9.191  1.00 16.50           H  
ATOM    265 1HG  ARG A  16     -19.516  13.611  -9.439  1.00 16.50           H  
ATOM    266 2HG  ARG A  16     -18.380  14.814  -8.773  1.00 16.50           H  
ATOM    267 1HD  ARG A  16     -16.861  14.409 -10.618  1.00 16.50           H  
ATOM    268 2HD  ARG A  16     -18.001  13.229 -11.311  1.00 16.50           H  
ATOM    269  HE  ARG A  16     -19.348  15.691 -10.874  1.00 16.50           H  
ATOM    270 1HH1 ARG A  16     -16.892  14.290 -12.967  1.00 16.50           H  
ATOM    271 2HH1 ARG A  16     -17.237  15.368 -14.300  1.00 16.50           H  
ATOM    272 1HH2 ARG A  16     -19.783  17.081 -12.622  1.00 16.50           H  
ATOM    273 2HH2 ARG A  16     -18.867  16.945 -14.106  1.00 16.50           H  
ATOM    274  N   HIS A  17     -16.700  11.549  -5.520  1.00 15.00           N  
ATOM    275  CA  HIS A  17     -15.915  10.494  -4.888  1.00 15.00           C  
ATOM    276  C   HIS A  17     -16.859   9.462  -4.294  1.00 15.00           C  
ATOM    277  O   HIS A  17     -17.909   9.811  -3.754  1.00 15.00           O  
ATOM    278  CB  HIS A  17     -15.004  11.076  -3.787  1.00 15.00           C  
ATOM    279  CG  HIS A  17     -13.903  10.135  -3.265  1.00 15.00           C  
ATOM    280  ND1 HIS A  17     -14.141   9.080  -2.392  1.00 15.00           N  
ATOM    281  CD2 HIS A  17     -12.568  10.121  -3.514  1.00 15.00           C  
ATOM    282  CE1 HIS A  17     -12.999   8.463  -2.139  1.00 15.00           C  
ATOM    283  NE2 HIS A  17     -12.032   9.066  -2.812  1.00 15.00           N  
ATOM    284  H   HIS A  17     -16.657  12.479  -5.106  1.00 15.00           H  
ATOM    285  HA  HIS A  17     -15.289   9.999  -5.630  1.00 15.00           H  
ATOM    286 1HB  HIS A  17     -14.518  11.978  -4.164  1.00 15.00           H  
ATOM    287 2HB  HIS A  17     -15.618  11.380  -2.937  1.00 15.00           H  
ATOM    288  HD1 HIS A  17     -15.036   8.764  -2.006  1.00 15.00           H  
ATOM    289  HD2 HIS A  17     -11.927  10.751  -4.132  1.00 15.00           H  
ATOM    290  HE1 HIS A  17     -12.977   7.601  -1.471  1.00 15.00           H  
ATOM    291  N   SER A  18     -16.498   8.189  -4.396  1.00 14.35           N  
ATOM    292  CA  SER A  18     -17.324   7.145  -3.812  1.00 14.35           C  
ATOM    293  C   SER A  18     -17.532   7.348  -2.327  1.00 14.35           C  
ATOM    294  O   SER A  18     -16.614   7.721  -1.590  1.00 14.35           O  
ATOM    295  CB  SER A  18     -16.698   5.783  -4.027  1.00 14.35           C  
ATOM    296  OG  SER A  18     -17.382   4.767  -3.312  1.00 14.35           O  
ATOM    297  H   SER A  18     -15.641   7.951  -4.871  1.00 14.35           H  
ATOM    298  HA  SER A  18     -18.299   7.164  -4.300  1.00 14.35           H  
ATOM    299 1HB  SER A  18     -16.703   5.545  -5.090  1.00 14.35           H  
ATOM    300 2HB  SER A  18     -15.659   5.816  -3.704  1.00 14.35           H  
ATOM    301  HG  SER A  18     -18.288   4.658  -3.690  1.00 14.35           H  
ATOM    302  N   LYS A  19     -18.762   7.094  -1.903  1.00 14.61           N  
ATOM    303  CA  LYS A  19     -19.165   7.158  -0.512  1.00 14.61           C  
ATOM    304  C   LYS A  19     -19.500   5.746  -0.062  1.00 14.61           C  
ATOM    305  O   LYS A  19     -20.069   5.531   1.009  1.00 14.61           O  
ATOM    306  CB  LYS A  19     -20.389   8.061  -0.355  1.00 14.61           C  
ATOM    307  CG  LYS A  19     -20.191   9.501  -0.840  1.00 14.61           C  
ATOM    308  CD  LYS A  19     -19.155  10.248  -0.021  1.00 14.61           C  
ATOM    309  CE  LYS A  19     -19.055  11.700  -0.466  1.00 14.61           C  
ATOM    310  NZ  LYS A  19     -18.057  12.459   0.335  1.00 14.61           N  
ATOM    311  H   LYS A  19     -19.457   6.817  -2.586  1.00 14.61           H  
ATOM    312  HA  LYS A  19     -18.338   7.533   0.091  1.00 14.61           H  
ATOM    313 1HB  LYS A  19     -21.223   7.632  -0.913  1.00 14.61           H  
ATOM    314 2HB  LYS A  19     -20.681   8.096   0.694  1.00 14.61           H  
ATOM    315 1HG  LYS A  19     -19.867   9.496  -1.883  1.00 14.61           H  
ATOM    316 2HG  LYS A  19     -21.140  10.033  -0.780  1.00 14.61           H  
ATOM    317 1HD  LYS A  19     -19.416  10.210   1.036  1.00 14.61           H  
ATOM    318 2HD  LYS A  19     -18.181   9.771  -0.159  1.00 14.61           H  
ATOM    319 1HE  LYS A  19     -18.756  11.728  -1.520  1.00 14.61           H  
ATOM    320 2HE  LYS A  19     -20.028  12.175  -0.363  1.00 14.61           H  
ATOM    321 1HZ  LYS A  19     -18.018  13.412   0.003  1.00 14.61           H  
ATOM    322 2HZ  LYS A  19     -18.326  12.448   1.308  1.00 14.61           H  
ATOM    323 3HZ  LYS A  19     -17.150  12.026   0.227  1.00 14.61           H  
ATOM    324  N   ASP A  20     -19.220   4.788  -0.940  1.00 15.75           N  
ATOM    325  CA  ASP A  20     -19.585   3.405  -0.706  1.00 15.75           C  
ATOM    326  C   ASP A  20     -18.579   2.338  -1.156  1.00 15.75           C  
ATOM    327  O   ASP A  20     -18.983   1.379  -1.804  1.00 15.75           O  
ATOM    328  CB  ASP A  20     -20.940   3.177  -1.394  1.00 15.75           C  
ATOM    329  CG  ASP A  20     -20.932   3.492  -2.943  1.00 15.75           C  
ATOM    330  OD1 ASP A  20     -19.925   3.965  -3.469  1.00 15.75           O  
ATOM    331  OD2 ASP A  20     -21.955   3.269  -3.578  1.00 15.75           O  
ATOM    332  H   ASP A  20     -18.695   5.012  -1.778  1.00 15.75           H  
ATOM    333  HA  ASP A  20     -19.736   3.282   0.367  1.00 15.75           H  
ATOM    334 1HB  ASP A  20     -21.239   2.134  -1.254  1.00 15.75           H  
ATOM    335 2HB  ASP A  20     -21.698   3.798  -0.912  1.00 15.75           H  
ATOM    336  N   PRO A  21     -17.278   2.429  -0.800  1.00 17.63           N  
ATOM    337  CA  PRO A  21     -16.262   1.446  -1.165  1.00 17.63           C  
ATOM    338  C   PRO A  21     -16.463   0.093  -0.485  1.00 17.63           C  
ATOM    339  O   PRO A  21     -15.976  -0.932  -0.961  1.00 17.63           O  
ATOM    340  CB  PRO A  21     -14.973   2.103  -0.657  1.00 17.63           C  
ATOM    341  CG  PRO A  21     -15.424   3.044   0.455  1.00 17.63           C  
ATOM    342  CD  PRO A  21     -16.779   3.553   0.011  1.00 17.63           C  
ATOM    343  HA  PRO A  21     -16.247   1.335  -2.258  1.00 17.63           H  
ATOM    344 1HB  PRO A  21     -14.280   1.326  -0.299  1.00 17.63           H  
ATOM    345 2HB  PRO A  21     -14.468   2.627  -1.483  1.00 17.63           H  
ATOM    346 1HG  PRO A  21     -15.460   2.509   1.416  1.00 17.63           H  
ATOM    347 2HG  PRO A  21     -14.694   3.857   0.573  1.00 17.63           H  
ATOM    348 1HD  PRO A  21     -17.421   3.736   0.883  1.00 17.63           H  
ATOM    349 2HD  PRO A  21     -16.635   4.452  -0.615  1.00 17.63           H  
ATOM    350  N   LEU A  22     -17.179   0.115   0.639  1.00 19.87           N  
ATOM    351  CA  LEU A  22     -17.438  -1.072   1.442  1.00 19.87           C  
ATOM    352  C   LEU A  22     -18.927  -1.357   1.624  1.00 19.87           C  
ATOM    353  O   LEU A  22     -19.341  -2.504   1.792  1.00 19.87           O  
ATOM    354  CB  LEU A  22     -16.786  -0.896   2.814  1.00 19.87           C  
ATOM    355  CG  LEU A  22     -15.257  -0.731   2.801  1.00 19.87           C  
ATOM    356  CD1 LEU A  22     -14.773  -0.451   4.206  1.00 19.87           C  
ATOM    357  CD2 LEU A  22     -14.617  -1.986   2.247  1.00 19.87           C  
ATOM    358  H   LEU A  22     -17.538   0.993   0.959  1.00 19.87           H  
ATOM    359  HA  LEU A  22     -16.989  -1.928   0.944  1.00 19.87           H  
ATOM    360 1HB  LEU A  22     -17.215  -0.017   3.291  1.00 19.87           H  
ATOM    361 2HB  LEU A  22     -17.023  -1.768   3.423  1.00 19.87           H  
ATOM    362  HG  LEU A  22     -14.985   0.116   2.177  1.00 19.87           H  
ATOM    363 1HD1 LEU A  22     -13.691  -0.325   4.203  1.00 19.87           H  
ATOM    364 2HD1 LEU A  22     -15.244   0.457   4.580  1.00 19.87           H  
ATOM    365 3HD1 LEU A  22     -15.039  -1.289   4.851  1.00 19.87           H  
ATOM    366 1HD2 LEU A  22     -13.533  -1.869   2.232  1.00 19.87           H  
ATOM    367 2HD2 LEU A  22     -14.882  -2.836   2.872  1.00 19.87           H  
ATOM    368 3HD2 LEU A  22     -14.974  -2.157   1.230  1.00 19.87           H  
ATOM    369  N   HIS A  23     -19.723  -0.292   1.680  1.00 21.85           N  
ATOM    370  CA  HIS A  23     -21.143  -0.410   1.986  1.00 21.85           C  
ATOM    371  C   HIS A  23     -21.889  -1.175   0.901  1.00 21.85           C  
ATOM    372  O   HIS A  23     -21.652  -0.973  -0.291  1.00 21.85           O  
ATOM    373  CB  HIS A  23     -21.747   0.988   2.199  1.00 21.85           C  
ATOM    374  CG  HIS A  23     -23.163   1.004   2.709  1.00 21.85           C  
ATOM    375  ND1 HIS A  23     -24.245   0.778   1.892  1.00 21.85           N  
ATOM    376  CD2 HIS A  23     -23.666   1.214   3.948  1.00 21.85           C  
ATOM    377  CE1 HIS A  23     -25.356   0.844   2.602  1.00 21.85           C  
ATOM    378  NE2 HIS A  23     -25.033   1.113   3.857  1.00 21.85           N  
ATOM    379  H   HIS A  23     -19.339   0.620   1.510  1.00 21.85           H  
ATOM    380  HA  HIS A  23     -21.263  -0.964   2.916  1.00 21.85           H  
ATOM    381 1HB  HIS A  23     -21.128   1.546   2.902  1.00 21.85           H  
ATOM    382 2HB  HIS A  23     -21.725   1.531   1.256  1.00 21.85           H  
ATOM    383  HD1 HIS A  23     -24.202   0.596   0.913  1.00 21.85           H  
ATOM    384  HD2 HIS A  23     -23.198   1.431   4.909  1.00 21.85           H  
ATOM    385  HE1 HIS A  23     -26.323   0.685   2.128  1.00 21.85           H  
ATOM    386  N   SER A  24     -22.809  -2.037   1.331  1.00 23.21           N  
ATOM    387  CA  SER A  24     -23.641  -2.835   0.440  1.00 23.21           C  
ATOM    388  C   SER A  24     -25.105  -2.463   0.551  1.00 23.21           C  
ATOM    389  O   SER A  24     -25.608  -2.172   1.633  1.00 23.21           O  
ATOM    390  CB  SER A  24     -23.494  -4.310   0.742  1.00 23.21           C  
ATOM    391  OG  SER A  24     -24.391  -5.070  -0.042  1.00 23.21           O  
ATOM    392  H   SER A  24     -22.927  -2.139   2.329  1.00 23.21           H  
ATOM    393  HA  SER A  24     -23.319  -2.653  -0.587  1.00 23.21           H  
ATOM    394 1HB  SER A  24     -22.471  -4.623   0.534  1.00 23.21           H  
ATOM    395 2HB  SER A  24     -23.686  -4.491   1.797  1.00 23.21           H  
ATOM    396  HG  SER A  24     -24.187  -5.995   0.159  1.00 23.21           H  
ATOM    397  N   ARG A  25     -25.801  -2.539  -0.575  1.00 24.04           N  
ATOM    398  CA  ARG A  25     -27.227  -2.248  -0.628  1.00 24.04           C  
ATOM    399  C   ARG A  25     -28.053  -3.527  -0.562  1.00 24.04           C  
ATOM    400  O   ARG A  25     -29.272  -3.502  -0.734  1.00 24.04           O  
ATOM    401  CB  ARG A  25     -27.561  -1.487  -1.903  1.00 24.04           C  
ATOM    402  CG  ARG A  25     -26.979  -0.072  -1.965  1.00 24.04           C  
ATOM    403  CD  ARG A  25     -27.089   0.535  -3.327  1.00 24.04           C  
ATOM    404  NE  ARG A  25     -26.611   1.921  -3.347  1.00 24.04           N  
ATOM    405  CZ  ARG A  25     -25.305   2.295  -3.389  1.00 24.04           C  
ATOM    406  NH1 ARG A  25     -24.339   1.426  -3.429  1.00 24.04           N  
ATOM    407  NH2 ARG A  25     -24.959   3.557  -3.390  1.00 24.04           N  
ATOM    408  H   ARG A  25     -25.322  -2.796  -1.425  1.00 24.04           H  
ATOM    409  HA  ARG A  25     -27.486  -1.622   0.226  1.00 24.04           H  
ATOM    410 1HB  ARG A  25     -27.194  -2.044  -2.765  1.00 24.04           H  
ATOM    411 2HB  ARG A  25     -28.644  -1.405  -2.005  1.00 24.04           H  
ATOM    412 1HG  ARG A  25     -27.511   0.569  -1.263  1.00 24.04           H  
ATOM    413 2HG  ARG A  25     -25.922  -0.107  -1.692  1.00 24.04           H  
ATOM    414 1HD  ARG A  25     -26.493  -0.043  -4.034  1.00 24.04           H  
ATOM    415 2HD  ARG A  25     -28.132   0.530  -3.645  1.00 24.04           H  
ATOM    416  HE  ARG A  25     -27.304   2.653  -3.316  1.00 24.04           H  
ATOM    417 1HH1 ARG A  25     -24.526   0.439  -3.435  1.00 24.04           H  
ATOM    418 2HH1 ARG A  25     -23.369   1.796  -3.455  1.00 24.04           H  
ATOM    419 1HH2 ARG A  25     -25.651   4.288  -3.361  1.00 24.04           H  
ATOM    420 2HH2 ARG A  25     -23.944   3.764  -3.422  1.00 24.04           H  
ATOM    421  N   HIS A  26     -27.376  -4.646  -0.301  1.00 24.50           N  
ATOM    422  CA  HIS A  26     -28.024  -5.946  -0.200  1.00 24.50           C  
ATOM    423  C   HIS A  26     -27.818  -6.544   1.192  1.00 24.50           C  
ATOM    424  O   HIS A  26     -27.875  -7.763   1.366  1.00 24.50           O  
ATOM    425  CB  HIS A  26     -27.474  -6.882  -1.277  1.00 24.50           C  
ATOM    426  CG  HIS A  26     -27.715  -6.363  -2.660  1.00 24.50           C  
ATOM    427  ND1 HIS A  26     -28.964  -6.342  -3.244  1.00 24.50           N  
ATOM    428  CD2 HIS A  26     -26.865  -5.829  -3.565  1.00 24.50           C  
ATOM    429  CE1 HIS A  26     -28.870  -5.818  -4.454  1.00 24.50           C  
ATOM    430  NE2 HIS A  26     -27.606  -5.499  -4.673  1.00 24.50           N  
ATOM    431  H   HIS A  26     -26.367  -4.611  -0.174  1.00 24.50           H  
ATOM    432  HA  HIS A  26     -29.097  -5.841  -0.356  1.00 24.50           H  
ATOM    433 1HB  HIS A  26     -26.399  -7.008  -1.138  1.00 24.50           H  
ATOM    434 2HB  HIS A  26     -27.939  -7.862  -1.186  1.00 24.50           H  
ATOM    435  HD1 HIS A  26     -29.820  -6.654  -2.829  1.00 24.50           H  
ATOM    436  HD2 HIS A  26     -25.792  -5.639  -3.548  1.00 24.50           H  
ATOM    437  HE1 HIS A  26     -29.754  -5.709  -5.081  1.00 24.50           H  
ATOM    438  N   SER A  27     -27.532  -5.670   2.156  1.00 24.67           N  
ATOM    439  CA  SER A  27     -27.290  -6.046   3.542  1.00 24.67           C  
ATOM    440  C   SER A  27     -28.595  -6.301   4.289  1.00 24.67           C  
ATOM    441  O   SER A  27     -28.584  -6.906   5.362  1.00 24.67           O  
ATOM    442  OXT SER A  27     -29.589  -5.649   3.976  1.00 24.67           O  
ATOM    443  CB  SER A  27     -26.501  -4.952   4.237  1.00 24.67           C  
ATOM    444  OG  SER A  27     -26.346  -5.230   5.602  1.00 24.67           O  
ATOM    445  H   SER A  27     -27.502  -4.690   1.909  1.00 24.67           H  
ATOM    446  HA  SER A  27     -26.702  -6.965   3.553  1.00 24.67           H  
ATOM    447 1HB  SER A  27     -25.521  -4.855   3.766  1.00 24.67           H  
ATOM    448 2HB  SER A  27     -27.015  -3.998   4.111  1.00 24.67           H  
ATOM    449  HG  SER A  27     -25.870  -4.482   5.970  1.00 24.67           H  
ENDMDL

REMARK ID 656693 DOMAINID 649853 MODEL 2 bio
MODEL     2
ATOM      1  N   MET A   1       0.634   1.055   0.904  1.00 23.06           N  
ATOM      2  CA  MET A   1       2.083   0.909   0.900  1.00 23.06           C  
ATOM      3  C   MET A   1       2.768   2.261   0.916  1.00 23.06           C  
ATOM      4  O   MET A   1       2.699   3.009  -0.059  1.00 23.06           O  
ATOM      5  CB  MET A   1       2.549   0.162  -0.344  1.00 23.06           C  
ATOM      6  CG  MET A   1       4.054  -0.074  -0.386  1.00 23.06           C  
ATOM      7  SD  MET A   1       4.614  -0.792  -1.933  1.00 23.06           S  
ATOM      8  CE  MET A   1       4.515   0.665  -2.972  1.00 23.06           C  
ATOM      9 1H   MET A   1       0.213   0.259   1.360  1.00 23.06           H  
ATOM     10 2H   MET A   1       0.385   1.899   1.400  1.00 23.06           H  
ATOM     11 3H   MET A   1       0.300   1.114  -0.048  1.00 23.06           H  
ATOM     12  HA  MET A   1       2.385   0.365   1.795  1.00 23.06           H  
ATOM     13 1HB  MET A   1       2.052  -0.804  -0.399  1.00 23.06           H  
ATOM     14 2HB  MET A   1       2.272   0.729  -1.233  1.00 23.06           H  
ATOM     15 1HG  MET A   1       4.572   0.877  -0.243  1.00 23.06           H  
ATOM     16 2HG  MET A   1       4.340  -0.738   0.427  1.00 23.06           H  
ATOM     17 1HE  MET A   1       4.830   0.415  -3.986  1.00 23.06           H  
ATOM     18 2HE  MET A   1       3.489   1.034  -2.989  1.00 23.06           H  
ATOM     19 3HE  MET A   1       5.169   1.435  -2.567  1.00 23.06           H  
ATOM     20  N   ALA A   2       3.406   2.608   2.025  1.00 22.43           N  
ATOM     21  CA  ALA A   2       4.111   3.884   2.045  1.00 22.43           C  
ATOM     22  C   ALA A   2       5.229   3.842   1.018  1.00 22.43           C  
ATOM     23  O   ALA A   2       5.929   2.836   0.915  1.00 22.43           O  
ATOM     24  CB  ALA A   2       4.685   4.176   3.422  1.00 22.43           C  
ATOM     25  H   ALA A   2       3.444   1.998   2.827  1.00 22.43           H  
ATOM     26  HA  ALA A   2       3.414   4.673   1.765  1.00 22.43           H  
ATOM     27 1HB  ALA A   2       5.207   5.137   3.405  1.00 22.43           H  
ATOM     28 2HB  ALA A   2       3.879   4.216   4.154  1.00 22.43           H  
ATOM     29 3HB  ALA A   2       5.386   3.391   3.698  1.00 22.43           H  
ATOM     30  N   LYS A   3       5.442   4.948   0.319  1.00 21.96           N  
ATOM     31  CA  LYS A   3       6.546   5.033  -0.631  1.00 21.96           C  
ATOM     32  C   LYS A   3       7.703   5.840  -0.062  1.00 21.96           C  
ATOM     33  O   LYS A   3       8.821   5.791  -0.574  1.00 21.96           O  
ATOM     34  CB  LYS A   3       6.064   5.611  -1.956  1.00 21.96           C  
ATOM     35  CG  LYS A   3       5.073   4.710  -2.676  1.00 21.96           C  
ATOM     36  CD  LYS A   3       4.625   5.300  -3.998  1.00 21.96           C  
ATOM     37  CE  LYS A   3       3.646   4.368  -4.704  1.00 21.96           C  
ATOM     38  NZ  LYS A   3       3.171   4.937  -5.997  1.00 21.96           N  
ATOM     39  H   LYS A   3       4.815   5.730   0.427  1.00 21.96           H  
ATOM     40  HA  LYS A   3       6.914   4.025  -0.823  1.00 21.96           H  
ATOM     41 1HB  LYS A   3       5.572   6.562  -1.778  1.00 21.96           H  
ATOM     42 2HB  LYS A   3       6.917   5.796  -2.611  1.00 21.96           H  
ATOM     43 1HG  LYS A   3       5.552   3.754  -2.868  1.00 21.96           H  
ATOM     44 2HG  LYS A   3       4.201   4.534  -2.040  1.00 21.96           H  
ATOM     45 1HD  LYS A   3       4.139   6.261  -3.821  1.00 21.96           H  
ATOM     46 2HD  LYS A   3       5.491   5.462  -4.640  1.00 21.96           H  
ATOM     47 1HE  LYS A   3       4.136   3.414  -4.894  1.00 21.96           H  
ATOM     48 2HE  LYS A   3       2.786   4.199  -4.055  1.00 21.96           H  
ATOM     49 1HZ  LYS A   3       2.526   4.293  -6.433  1.00 21.96           H  
ATOM     50 2HZ  LYS A   3       2.705   5.817  -5.828  1.00 21.96           H  
ATOM     51 3HZ  LYS A   3       3.961   5.087  -6.610  1.00 21.96           H  
ATOM     52  N   TYR A   4       7.417   6.606   0.989  1.00 21.75           N  
ATOM     53  CA  TYR A   4       8.416   7.474   1.593  1.00 21.75           C  
ATOM     54  C   TYR A   4       8.431   7.307   3.104  1.00 21.75           C  
ATOM     55  O   TYR A   4       7.384   7.179   3.740  1.00 21.75           O  
ATOM     56  CB  TYR A   4       8.138   8.937   1.230  1.00 21.75           C  
ATOM     57  CG  TYR A   4       8.159   9.203  -0.265  1.00 21.75           C  
ATOM     58  CD1 TYR A   4       6.999   9.041  -1.009  1.00 21.75           C  
ATOM     59  CD2 TYR A   4       9.332   9.586  -0.891  1.00 21.75           C  
ATOM     60  CE1 TYR A   4       7.012   9.259  -2.370  1.00 21.75           C  
ATOM     61  CE2 TYR A   4       9.346   9.804  -2.254  1.00 21.75           C  
ATOM     62  CZ  TYR A   4       8.191   9.642  -2.993  1.00 21.75           C  
ATOM     63  OH  TYR A   4       8.206   9.855  -4.352  1.00 21.75           O  
ATOM     64  H   TYR A   4       6.488   6.579   1.373  1.00 21.75           H  
ATOM     65  HA  TYR A   4       9.400   7.196   1.219  1.00 21.75           H  
ATOM     66 1HB  TYR A   4       7.161   9.231   1.614  1.00 21.75           H  
ATOM     67 2HB  TYR A   4       8.884   9.578   1.704  1.00 21.75           H  
ATOM     68  HD1 TYR A   4       6.077   8.736  -0.516  1.00 21.75           H  
ATOM     69  HD2 TYR A   4      10.246   9.710  -0.309  1.00 21.75           H  
ATOM     70  HE1 TYR A   4       6.100   9.128  -2.952  1.00 21.75           H  
ATOM     71  HE2 TYR A   4      10.271  10.103  -2.748  1.00 21.75           H  
ATOM     72  HH  TYR A   4       9.090  10.112  -4.625  1.00 21.75           H  
ATOM     73  N   ILE A   5       9.634   7.359   3.667  1.00 21.86           N  
ATOM     74  CA  ILE A   5       9.867   7.287   5.104  1.00 21.86           C  
ATOM     75  C   ILE A   5      10.627   8.523   5.568  1.00 21.86           C  
ATOM     76  O   ILE A   5      11.607   8.910   4.932  1.00 21.86           O  
ATOM     77  CB  ILE A   5      10.655   6.012   5.468  1.00 21.86           C  
ATOM     78  CG1 ILE A   5       9.853   4.762   5.074  1.00 21.86           C  
ATOM     79  CG2 ILE A   5      10.973   5.990   6.936  1.00 21.86           C  
ATOM     80  CD1 ILE A   5      10.645   3.487   5.203  1.00 21.86           C  
ATOM     81  H   ILE A   5      10.433   7.458   3.060  1.00 21.86           H  
ATOM     82  HA  ILE A   5       8.909   7.260   5.619  1.00 21.86           H  
ATOM     83  HB  ILE A   5      11.585   5.992   4.904  1.00 21.86           H  
ATOM     84 1HG1 ILE A   5       8.969   4.693   5.709  1.00 21.86           H  
ATOM     85 2HG1 ILE A   5       9.528   4.849   4.040  1.00 21.86           H  
ATOM     86 1HG2 ILE A   5      11.537   5.091   7.168  1.00 21.86           H  
ATOM     87 2HG2 ILE A   5      11.570   6.865   7.193  1.00 21.86           H  
ATOM     88 3HG2 ILE A   5      10.047   5.996   7.508  1.00 21.86           H  
ATOM     89 1HD1 ILE A   5      10.022   2.640   4.910  1.00 21.86           H  
ATOM     90 2HD1 ILE A   5      11.520   3.533   4.554  1.00 21.86           H  
ATOM     91 3HD1 ILE A   5      10.964   3.360   6.236  1.00 21.86           H  
ATOM     92  N   VAL A   6      10.164   9.156   6.646  1.00 22.26           N  
ATOM     93  CA  VAL A   6      10.837  10.355   7.140  1.00 22.26           C  
ATOM     94  C   VAL A   6      11.624  10.110   8.432  1.00 22.26           C  
ATOM     95  O   VAL A   6      12.845  10.245   8.436  1.00 22.26           O  
ATOM     96  CB  VAL A   6       9.807  11.469   7.357  1.00 22.26           C  
ATOM     97  CG1 VAL A   6      10.484  12.690   7.907  1.00 22.26           C  
ATOM     98  CG2 VAL A   6       9.122  11.778   6.035  1.00 22.26           C  
ATOM     99  H   VAL A   6       9.350   8.799   7.121  1.00 22.26           H  
ATOM    100  HA  VAL A   6      11.538  10.692   6.376  1.00 22.26           H  
ATOM    101  HB  VAL A   6       9.069  11.145   8.085  1.00 22.26           H  
ATOM    102 1HG1 VAL A   6       9.739  13.464   8.060  1.00 22.26           H  
ATOM    103 2HG1 VAL A   6      10.965  12.459   8.850  1.00 22.26           H  
ATOM    104 3HG1 VAL A   6      11.235  13.043   7.201  1.00 22.26           H  
ATOM    105 1HG2 VAL A   6       8.385  12.566   6.183  1.00 22.26           H  
ATOM    106 2HG2 VAL A   6       9.866  12.107   5.309  1.00 22.26           H  
ATOM    107 3HG2 VAL A   6       8.624  10.882   5.662  1.00 22.26           H  
ATOM    108  N   LEU A   7      10.941   9.740   9.522  1.00 22.86           N  
ATOM    109  CA  LEU A   7      11.639   9.455  10.780  1.00 22.86           C  
ATOM    110  C   LEU A   7      12.630  10.536  11.225  1.00 22.86           C  
ATOM    111  O   LEU A   7      13.814  10.256  11.405  1.00 22.86           O  
ATOM    112  CB  LEU A   7      12.371   8.119  10.664  1.00 22.86           C  
ATOM    113  CG  LEU A   7      11.474   6.916  10.405  1.00 22.86           C  
ATOM    114  CD1 LEU A   7      12.323   5.690  10.124  1.00 22.86           C  
ATOM    115  CD2 LEU A   7      10.598   6.689  11.622  1.00 22.86           C  
ATOM    116  H   LEU A   7       9.941   9.650   9.477  1.00 22.86           H  
ATOM    117  HA  LEU A   7      10.886   9.360  11.560  1.00 22.86           H  
ATOM    118 1HB  LEU A   7      13.106   8.174   9.862  1.00 22.86           H  
ATOM    119 2HB  LEU A   7      12.898   7.948  11.590  1.00 22.86           H  
ATOM    120  HG  LEU A   7      10.848   7.112   9.547  1.00 22.86           H  
ATOM    121 1HD1 LEU A   7      11.674   4.835   9.935  1.00 22.86           H  
ATOM    122 2HD1 LEU A   7      12.948   5.872   9.251  1.00 22.86           H  
ATOM    123 3HD1 LEU A   7      12.954   5.480  10.977  1.00 22.86           H  
ATOM    124 1HD2 LEU A   7       9.947   5.831  11.445  1.00 22.86           H  
ATOM    125 2HD2 LEU A   7      11.226   6.490  12.494  1.00 22.86           H  
ATOM    126 3HD2 LEU A   7       9.989   7.571  11.810  1.00 22.86           H  
ATOM    127  N   HIS A   8      12.175  11.776  11.407  1.00 23.49           N  
ATOM    128  CA  HIS A   8      13.140  12.810  11.766  1.00 23.49           C  
ATOM    129  C   HIS A   8      13.886  12.465  13.045  1.00 23.49           C  
ATOM    130  O   HIS A   8      13.289  12.313  14.114  1.00 23.49           O  
ATOM    131  CB  HIS A   8      12.471  14.176  11.990  1.00 23.49           C  
ATOM    132  CG  HIS A   8      11.948  14.858  10.768  1.00 23.49           C  
ATOM    133  ND1 HIS A   8      12.775  15.339   9.774  1.00 23.49           N  
ATOM    134  CD2 HIS A   8      10.687  15.174  10.395  1.00 23.49           C  
ATOM    135  CE1 HIS A   8      12.041  15.913   8.835  1.00 23.49           C  
ATOM    136  NE2 HIS A   8      10.773  15.830   9.189  1.00 23.49           N  
ATOM    137  H   HIS A   8      11.198  11.993  11.276  1.00 23.49           H  
ATOM    138  HA  HIS A   8      13.873  12.910  10.966  1.00 23.49           H  
ATOM    139 1HB  HIS A   8      11.643  14.059  12.688  1.00 23.49           H  
ATOM    140 2HB  HIS A   8      13.190  14.845  12.457  1.00 23.49           H  
ATOM    141  HD2 HIS A   8       9.774  14.956  10.948  1.00 23.49           H  
ATOM    142  HE1 HIS A   8      12.419  16.379   7.926  1.00 23.49           H  
ATOM    143  HE2 HIS A   8       9.990  16.188   8.662  1.00 23.49           H  
ATOM    144  N   SER A   9      15.218  12.462  12.942  1.00 24.07           N  
ATOM    145  CA  SER A   9      16.114  12.151  14.058  1.00 24.07           C  
ATOM    146  C   SER A   9      16.123  13.273  15.085  1.00 24.07           C  
ATOM    147  O   SER A   9      16.617  13.121  16.200  1.00 24.07           O  
ATOM    148  CB  SER A   9      17.514  11.888  13.539  1.00 24.07           C  
ATOM    149  OG  SER A   9      18.084  13.052  13.001  1.00 24.07           O  
ATOM    150  H   SER A   9      15.619  12.613  12.027  1.00 24.07           H  
ATOM    151  HA  SER A   9      15.749  11.248  14.547  1.00 24.07           H  
ATOM    152 1HB  SER A   9      18.138  11.512  14.346  1.00 24.07           H  
ATOM    153 2HB  SER A   9      17.471  11.113  12.771  1.00 24.07           H  
ATOM    154  HG  SER A   9      18.261  13.630  13.750  1.00 24.07           H  
ATOM    155  N   LYS A  10      15.558  14.410  14.683  1.00 24.51           N  
ATOM    156  CA  LYS A  10      15.421  15.596  15.510  1.00 24.51           C  
ATOM    157  C   LYS A  10      14.538  15.307  16.724  1.00 24.51           C  
ATOM    158  O   LYS A  10      14.660  15.970  17.754  1.00 24.51           O  
ATOM    159  CB  LYS A  10      14.800  16.728  14.695  1.00 24.51           C  
ATOM    160  CG  LYS A  10      15.690  17.287  13.595  1.00 24.51           C  
ATOM    161  CD  LYS A  10      14.979  18.393  12.820  1.00 24.51           C  
ATOM    162  CE  LYS A  10      15.859  18.961  11.715  1.00 24.51           C  
ATOM    163  NZ  LYS A  10      15.158  20.029  10.945  1.00 24.51           N  
ATOM    164  H   LYS A  10      15.198  14.435  13.743  1.00 24.51           H  
ATOM    165  HA  LYS A  10      16.406  15.895  15.863  1.00 24.51           H  
ATOM    166 1HB  LYS A  10      13.874  16.382  14.238  1.00 24.51           H  
ATOM    167 2HB  LYS A  10      14.544  17.551  15.361  1.00 24.51           H  
ATOM    168 1HG  LYS A  10      16.606  17.686  14.033  1.00 24.51           H  
ATOM    169 2HG  LYS A  10      15.956  16.485  12.905  1.00 24.51           H  
ATOM    170 1HD  LYS A  10      14.067  17.988  12.371  1.00 24.51           H  
ATOM    171 2HD  LYS A  10      14.702  19.197  13.502  1.00 24.51           H  
ATOM    172 1HE  LYS A  10      16.763  19.377  12.156  1.00 24.51           H  
ATOM    173 2HE  LYS A  10      16.136  18.158  11.031  1.00 24.51           H  
ATOM    174 1HZ  LYS A  10      15.768  20.382  10.222  1.00 24.51           H  
ATOM    175 2HZ  LYS A  10      14.322  19.646  10.524  1.00 24.51           H  
ATOM    176 3HZ  LYS A  10      14.905  20.783  11.569  1.00 24.51           H  
ATOM    177  N   ASP A  11      13.612  14.354  16.578  1.00 24.67           N  
ATOM    178  CA  ASP A  11      12.698  13.961  17.638  1.00 24.67           C  
ATOM    179  C   ASP A  11      13.389  12.946  18.547  1.00 24.67           C  
ATOM    180  O   ASP A  11      13.647  11.832  18.098  1.00 24.67           O  
ATOM    181  CB  ASP A  11      11.419  13.361  17.052  1.00 24.67           C  
ATOM    182  CG  ASP A  11      10.336  12.967  18.101  1.00 24.67           C  
ATOM    183  OD1 ASP A  11      10.654  12.693  19.261  1.00 24.67           O  
ATOM    184  OD2 ASP A  11       9.188  12.951  17.715  1.00 24.67           O  
ATOM    185  H   ASP A  11      13.564  13.832  15.700  1.00 24.67           H  
ATOM    186  HA  ASP A  11      12.407  14.853  18.181  1.00 24.67           H  
ATOM    187 1HB  ASP A  11      10.976  14.077  16.358  1.00 24.67           H  
ATOM    188 2HB  ASP A  11      11.680  12.472  16.465  1.00 24.67           H  
ATOM    189  N   PRO A  12      13.681  13.251  19.828  1.00 24.67           N  
ATOM    190  CA  PRO A  12      14.384  12.392  20.770  1.00 24.67           C  
ATOM    191  C   PRO A  12      13.825  10.973  20.837  1.00 24.67           C  
ATOM    192  O   PRO A  12      14.569  10.020  21.099  1.00 24.67           O  
ATOM    193  CB  PRO A  12      14.150  13.107  22.106  1.00 24.67           C  
ATOM    194  CG  PRO A  12      14.012  14.557  21.735  1.00 24.67           C  
ATOM    195  CD  PRO A  12      13.256  14.545  20.423  1.00 24.67           C  
ATOM    196  HA  PRO A  12      15.453  12.377  20.510  1.00 24.67           H  
ATOM    197 1HB  PRO A  12      13.245  12.704  22.589  1.00 24.67           H  
ATOM    198 2HB  PRO A  12      14.992  12.910  22.787  1.00 24.67           H  
ATOM    199 1HG  PRO A  12      13.475  15.101  22.524  1.00 24.67           H  
ATOM    200 2HG  PRO A  12      15.004  15.024  21.645  1.00 24.67           H  
ATOM    201 1HD  PRO A  12      12.163  14.556  20.581  1.00 24.67           H  
ATOM    202 2HD  PRO A  12      13.612  15.400  19.850  1.00 24.67           H  
ATOM    203  N   LEU A  13      12.522  10.804  20.571  1.00 24.51           N  
ATOM    204  CA  LEU A  13      11.916   9.478  20.646  1.00 24.51           C  
ATOM    205  C   LEU A  13      12.448   8.554  19.566  1.00 24.51           C  
ATOM    206  O   LEU A  13      12.383   7.335  19.693  1.00 24.51           O  
ATOM    207  CB  LEU A  13      10.398   9.567  20.565  1.00 24.51           C  
ATOM    208  CG  LEU A  13       9.734  10.244  21.763  1.00 24.51           C  
ATOM    209  CD1 LEU A  13       8.247  10.379  21.504  1.00 24.51           C  
ATOM    210  CD2 LEU A  13      10.011   9.422  23.020  1.00 24.51           C  
ATOM    211  H   LEU A  13      11.925  11.593  20.285  1.00 24.51           H  
ATOM    212  HA  LEU A  13      12.172   9.046  21.613  1.00 24.51           H  
ATOM    213 1HB  LEU A  13      10.137  10.143  19.672  1.00 24.51           H  
ATOM    214 2HB  LEU A  13       9.990   8.565  20.467  1.00 24.51           H  
ATOM    215  HG  LEU A  13      10.145  11.251  21.883  1.00 24.51           H  
ATOM    216 1HD1 LEU A  13       7.773  10.875  22.350  1.00 24.51           H  
ATOM    217 2HD1 LEU A  13       8.096  10.977  20.599  1.00 24.51           H  
ATOM    218 3HD1 LEU A  13       7.808   9.394  21.368  1.00 24.51           H  
ATOM    219 1HD2 LEU A  13       9.547   9.903  23.881  1.00 24.51           H  
ATOM    220 2HD2 LEU A  13       9.598   8.422  22.896  1.00 24.51           H  
ATOM    221 3HD2 LEU A  13      11.087   9.356  23.179  1.00 24.51           H  
ATOM    222  N   HIS A  14      13.011   9.121  18.499  1.00 24.07           N  
ATOM    223  CA  HIS A  14      13.568   8.306  17.437  1.00 24.07           C  
ATOM    224  C   HIS A  14      14.702   7.427  17.946  1.00 24.07           C  
ATOM    225  O   HIS A  14      14.970   6.363  17.389  1.00 24.07           O  
ATOM    226  CB  HIS A  14      14.019   9.145  16.239  1.00 24.07           C  
ATOM    227  CG  HIS A  14      14.526   8.289  15.110  1.00 24.07           C  
ATOM    228  ND1 HIS A  14      13.747   7.327  14.495  1.00 24.07           N  
ATOM    229  CD2 HIS A  14      15.732   8.245  14.497  1.00 24.07           C  
ATOM    230  CE1 HIS A  14      14.458   6.720  13.567  1.00 24.07           C  
ATOM    231  NE2 HIS A  14      15.665   7.260  13.540  1.00 24.07           N  
ATOM    232  H   HIS A  14      13.078  10.134  18.429  1.00 24.07           H  
ATOM    233  HA  HIS A  14      12.803   7.642  17.075  1.00 24.07           H  
ATOM    234 1HB  HIS A  14      13.187   9.754  15.874  1.00 24.07           H  
ATOM    235 2HB  HIS A  14      14.811   9.831  16.546  1.00 24.07           H  
ATOM    236  HD1 HIS A  14      12.796   7.058  14.756  1.00 24.07           H  
ATOM    237  HD2 HIS A  14      16.654   8.807  14.637  1.00 24.07           H  
ATOM    238  HE1 HIS A  14      14.019   5.921  12.980  1.00 24.07           H  
ATOM    239  N   SER A  15      15.358   7.833  19.034  1.00 23.49           N  
ATOM    240  CA  SER A  15      16.452   7.056  19.591  1.00 23.49           C  
ATOM    241  C   SER A  15      15.968   5.697  20.121  1.00 23.49           C  
ATOM    242  O   SER A  15      16.773   4.798  20.365  1.00 23.49           O  
ATOM    243  CB  SER A  15      17.142   7.842  20.692  1.00 23.49           C  
ATOM    244  OG  SER A  15      16.296   8.035  21.796  1.00 23.49           O  
ATOM    245  H   SER A  15      15.081   8.691  19.515  1.00 23.49           H  
ATOM    246  HA  SER A  15      17.176   6.869  18.797  1.00 23.49           H  
ATOM    247 1HB  SER A  15      18.034   7.304  21.009  1.00 23.49           H  
ATOM    248 2HB  SER A  15      17.460   8.807  20.305  1.00 23.49           H  
ATOM    249  HG  SER A  15      15.657   8.736  21.529  1.00 23.49           H  
ATOM    250  N   ARG A  16      14.653   5.556  20.319  1.00 22.93           N  
ATOM    251  CA  ARG A  16      14.047   4.342  20.826  1.00 22.93           C  
ATOM    252  C   ARG A  16      13.539   3.442  19.693  1.00 22.93           C  
ATOM    253  O   ARG A  16      13.059   2.329  19.932  1.00 22.93           O  
ATOM    254  CB  ARG A  16      12.861   4.714  21.705  1.00 22.93           C  
ATOM    255  CG  ARG A  16      13.208   5.548  22.926  1.00 22.93           C  
ATOM    256  CD  ARG A  16      11.994   5.922  23.705  1.00 22.93           C  
ATOM    257  NE  ARG A  16      12.319   6.769  24.848  1.00 22.93           N  
ATOM    258  CZ  ARG A  16      11.423   7.227  25.748  1.00 22.93           C  
ATOM    259  NH1 ARG A  16      10.152   6.910  25.636  1.00 22.93           N  
ATOM    260  NH2 ARG A  16      11.823   7.997  26.744  1.00 22.93           N  
ATOM    261  H   ARG A  16      14.025   6.324  20.090  1.00 22.93           H  
ATOM    262  HA  ARG A  16      14.787   3.798  21.414  1.00 22.93           H  
ATOM    263 1HB  ARG A  16      12.132   5.270  21.116  1.00 22.93           H  
ATOM    264 2HB  ARG A  16      12.371   3.808  22.055  1.00 22.93           H  
ATOM    265 1HG  ARG A  16      13.883   4.991  23.574  1.00 22.93           H  
ATOM    266 2HG  ARG A  16      13.695   6.470  22.595  1.00 22.93           H  
ATOM    267 1HD  ARG A  16      11.314   6.473  23.054  1.00 22.93           H  
ATOM    268 2HD  ARG A  16      11.500   5.025  24.072  1.00 22.93           H  
ATOM    269  HE  ARG A  16      13.287   7.041  24.968  1.00 22.93           H  
ATOM    270 1HH1 ARG A  16       9.843   6.321  24.876  1.00 22.93           H  
ATOM    271 2HH1 ARG A  16       9.485   7.254  26.311  1.00 22.93           H  
ATOM    272 1HH2 ARG A  16      12.799   8.243  26.833  1.00 22.93           H  
ATOM    273 2HH2 ARG A  16      11.153   8.340  27.416  1.00 22.93           H  
ATOM    274  N   HIS A  17      13.636   3.899  18.440  1.00 22.52           N  
ATOM    275  CA  HIS A  17      13.029   3.146  17.344  1.00 22.52           C  
ATOM    276  C   HIS A  17      13.853   1.990  16.798  1.00 22.52           C  
ATOM    277  O   HIS A  17      14.270   2.013  15.637  1.00 22.52           O  
ATOM    278  CB  HIS A  17      12.670   4.062  16.165  1.00 22.52           C  
ATOM    279  CG  HIS A  17      11.575   5.063  16.452  1.00 22.52           C  
ATOM    280  ND1 HIS A  17      11.280   6.124  15.599  1.00 22.52           N  
ATOM    281  CD2 HIS A  17      10.723   5.173  17.496  1.00 22.52           C  
ATOM    282  CE1 HIS A  17      10.278   6.824  16.110  1.00 22.52           C  
ATOM    283  NE2 HIS A  17       9.928   6.272  17.259  1.00 22.52           N  
ATOM    284  H   HIS A  17      14.097   4.785  18.236  1.00 22.52           H  
ATOM    285  HA  HIS A  17      12.095   2.716  17.704  1.00 22.52           H  
ATOM    286 1HB  HIS A  17      13.562   4.619  15.869  1.00 22.52           H  
ATOM    287 2HB  HIS A  17      12.366   3.456  15.314  1.00 22.52           H  
ATOM    288  HD2 HIS A  17      10.676   4.515  18.364  1.00 22.52           H  
ATOM    289  HE1 HIS A  17       9.825   7.710  15.664  1.00 22.52           H  
ATOM    290  HE2 HIS A  17       9.193   6.596  17.872  1.00 22.52           H  
ATOM    291  N   SER A  18      14.050   0.966  17.620  1.00 22.37           N  
ATOM    292  CA  SER A  18      14.758  -0.244  17.191  1.00 22.37           C  
ATOM    293  C   SER A  18      14.487  -1.455  18.057  1.00 22.37           C  
ATOM    294  O   SER A  18      14.605  -1.415  19.281  1.00 22.37           O  
ATOM    295  CB  SER A  18      16.260  -0.049  17.149  1.00 22.37           C  
ATOM    296  OG  SER A  18      16.920  -1.264  16.773  1.00 22.37           O  
ATOM    297  H   SER A  18      13.677   1.060  18.566  1.00 22.37           H  
ATOM    298  HA  SER A  18      14.428  -0.481  16.176  1.00 22.37           H  
ATOM    299 1HB  SER A  18      16.509   0.736  16.437  1.00 22.37           H  
ATOM    300 2HB  SER A  18      16.608   0.271  18.129  1.00 22.37           H  
ATOM    301  HG  SER A  18      16.709  -1.411  15.808  1.00 22.37           H  
ATOM    302  N   LYS A  19      14.195  -2.553  17.383  1.00 22.52           N  
ATOM    303  CA  LYS A  19      14.005  -3.865  17.970  1.00 22.52           C  
ATOM    304  C   LYS A  19      14.892  -4.806  17.183  1.00 22.52           C  
ATOM    305  O   LYS A  19      14.612  -5.996  17.053  1.00 22.52           O  
ATOM    306  CB  LYS A  19      12.541  -4.310  17.888  1.00 22.52           C  
ATOM    307  CG  LYS A  19      11.564  -3.429  18.665  1.00 22.52           C  
ATOM    308  CD  LYS A  19      10.147  -3.990  18.613  1.00 22.52           C  
ATOM    309  CE  LYS A  19       9.174  -3.123  19.399  1.00 22.52           C  
ATOM    310  NZ  LYS A  19       7.782  -3.647  19.327  1.00 22.52           N  
ATOM    311  H   LYS A  19      14.117  -2.474  16.374  1.00 22.52           H  
ATOM    312  HA  LYS A  19      14.334  -3.859  19.009  1.00 22.52           H  
ATOM    313 1HB  LYS A  19      12.226  -4.328  16.845  1.00 22.52           H  
ATOM    314 2HB  LYS A  19      12.449  -5.325  18.274  1.00 22.52           H  
ATOM    315 1HG  LYS A  19      11.886  -3.358  19.705  1.00 22.52           H  
ATOM    316 2HG  LYS A  19      11.558  -2.427  18.239  1.00 22.52           H  
ATOM    317 1HD  LYS A  19       9.815  -4.045  17.576  1.00 22.52           H  
ATOM    318 2HD  LYS A  19      10.140  -4.996  19.032  1.00 22.52           H  
ATOM    319 1HE  LYS A  19       9.487  -3.090  20.442  1.00 22.52           H  
ATOM    320 2HE  LYS A  19       9.192  -2.110  18.994  1.00 22.52           H  
ATOM    321 1HZ  LYS A  19       7.167  -3.046  19.858  1.00 22.52           H  
ATOM    322 2HZ  LYS A  19       7.479  -3.670  18.363  1.00 22.52           H  
ATOM    323 3HZ  LYS A  19       7.752  -4.581  19.711  1.00 22.52           H  
ATOM    324  N   ASP A  20      15.986  -4.263  16.664  1.00 22.86           N  
ATOM    325  CA  ASP A  20      16.831  -5.033  15.763  1.00 22.86           C  
ATOM    326  C   ASP A  20      17.843  -6.025  16.349  1.00 22.86           C  
ATOM    327  O   ASP A  20      18.036  -7.072  15.737  1.00 22.86           O  
ATOM    328  CB  ASP A  20      17.589  -4.069  14.860  1.00 22.86           C  
ATOM    329  CG  ASP A  20      16.661  -3.331  13.939  1.00 22.86           C  
ATOM    330  OD1 ASP A  20      16.130  -3.953  13.029  1.00 22.86           O  
ATOM    331  OD2 ASP A  20      16.420  -2.163  14.188  1.00 22.86           O  
ATOM    332  H   ASP A  20      16.200  -3.277  16.846  1.00 22.86           H  
ATOM    333  HA  ASP A  20      16.161  -5.604  15.125  1.00 22.86           H  
ATOM    334 1HB  ASP A  20      18.143  -3.346  15.455  1.00 22.86           H  
ATOM    335 2HB  ASP A  20      18.313  -4.621  14.262  1.00 22.86           H  
ATOM    336  N   PRO A  21      18.486  -5.802  17.511  1.00 23.22           N  
ATOM    337  CA  PRO A  21      19.500  -6.697  18.057  1.00 23.22           C  
ATOM    338  C   PRO A  21      19.078  -8.169  18.109  1.00 23.22           C  
ATOM    339  O   PRO A  21      19.917  -9.061  17.976  1.00 23.22           O  
ATOM    340  CB  PRO A  21      19.696  -6.130  19.466  1.00 23.22           C  
ATOM    341  CG  PRO A  21      19.391  -4.655  19.317  1.00 23.22           C  
ATOM    342  CD  PRO A  21      18.233  -4.605  18.348  1.00 23.22           C  
ATOM    343  HA  PRO A  21      20.422  -6.588  17.465  1.00 23.22           H  
ATOM    344 1HB  PRO A  21      19.024  -6.640  20.171  1.00 23.22           H  
ATOM    345 2HB  PRO A  21      20.722  -6.323  19.808  1.00 23.22           H  
ATOM    346 1HG  PRO A  21      19.149  -4.217  20.296  1.00 23.22           H  
ATOM    347 2HG  PRO A  21      20.275  -4.122  18.940  1.00 23.22           H  
ATOM    348 1HD  PRO A  21      17.294  -4.701  18.911  1.00 23.22           H  
ATOM    349 2HD  PRO A  21      18.297  -3.674  17.772  1.00 23.22           H  
ATOM    350  N   LEU A  22      17.785  -8.422  18.324  1.00 23.52           N  
ATOM    351  CA  LEU A  22      17.268  -9.779  18.417  1.00 23.52           C  
ATOM    352  C   LEU A  22      16.349 -10.170  17.252  1.00 23.52           C  
ATOM    353  O   LEU A  22      15.665 -11.195  17.323  1.00 23.52           O  
ATOM    354  CB  LEU A  22      16.512  -9.933  19.738  1.00 23.52           C  
ATOM    355  CG  LEU A  22      17.355  -9.700  21.007  1.00 23.52           C  
ATOM    356  CD1 LEU A  22      16.458  -9.776  22.223  1.00 23.52           C  
ATOM    357  CD2 LEU A  22      18.464 -10.730  21.077  1.00 23.52           C  
ATOM    358  H   LEU A  22      17.134  -7.658  18.423  1.00 23.52           H  
ATOM    359  HA  LEU A  22      18.114 -10.465  18.419  1.00 23.52           H  
ATOM    360 1HB  LEU A  22      15.685  -9.225  19.746  1.00 23.52           H  
ATOM    361 2HB  LEU A  22      16.105 -10.942  19.788  1.00 23.52           H  
ATOM    362  HG  LEU A  22      17.792  -8.704  20.975  1.00 23.52           H  
ATOM    363 1HD1 LEU A  22      17.047  -9.600  23.123  1.00 23.52           H  
ATOM    364 2HD1 LEU A  22      15.677  -9.020  22.147  1.00 23.52           H  
ATOM    365 3HD1 LEU A  22      16.002 -10.764  22.276  1.00 23.52           H  
ATOM    366 1HD2 LEU A  22      19.063 -10.560  21.971  1.00 23.52           H  
ATOM    367 2HD2 LEU A  22      18.031 -11.729  21.114  1.00 23.52           H  
ATOM    368 3HD2 LEU A  22      19.099 -10.643  20.192  1.00 23.52           H  
ATOM    369  N   HIS A  23      16.287  -9.356  16.196  1.00 23.67           N  
ATOM    370  CA  HIS A  23      15.351  -9.658  15.113  1.00 23.67           C  
ATOM    371  C   HIS A  23      15.997 -10.270  13.877  1.00 23.67           C  
ATOM    372  O   HIS A  23      16.537  -9.578  13.000  1.00 23.67           O  
ATOM    373  CB  HIS A  23      14.577  -8.394  14.714  1.00 23.67           C  
ATOM    374  CG  HIS A  23      13.513  -8.592  13.640  1.00 23.67           C  
ATOM    375  ND1 HIS A  23      12.881  -7.530  13.018  1.00 23.67           N  
ATOM    376  CD2 HIS A  23      12.980  -9.714  13.088  1.00 23.67           C  
ATOM    377  CE1 HIS A  23      12.009  -7.988  12.136  1.00 23.67           C  
ATOM    378  NE2 HIS A  23      12.047  -9.304  12.158  1.00 23.67           N  
ATOM    379  H   HIS A  23      16.890  -8.537  16.133  1.00 23.67           H  
ATOM    380  HA  HIS A  23      14.618 -10.376  15.471  1.00 23.67           H  
ATOM    381 1HB  HIS A  23      14.085  -7.988  15.595  1.00 23.67           H  
ATOM    382 2HB  HIS A  23      15.276  -7.645  14.370  1.00 23.67           H  
ATOM    383  HD1 HIS A  23      13.043  -6.559  13.202  1.00 23.67           H  
ATOM    384  HD2 HIS A  23      13.153 -10.776  13.252  1.00 23.67           H  
ATOM    385  HE1 HIS A  23      11.410  -7.299  11.542  1.00 23.67           H  
ATOM    386  N   SER A  24      15.878 -11.590  13.773  1.00 23.63           N  
ATOM    387  CA  SER A  24      16.407 -12.289  12.619  1.00 23.63           C  
ATOM    388  C   SER A  24      15.404 -12.248  11.495  1.00 23.63           C  
ATOM    389  O   SER A  24      14.259 -12.672  11.647  1.00 23.63           O  
ATOM    390  CB  SER A  24      16.722 -13.732  12.912  1.00 23.63           C  
ATOM    391  OG  SER A  24      17.041 -14.409  11.710  1.00 23.63           O  
ATOM    392  H   SER A  24      15.432 -12.101  14.525  1.00 23.63           H  
ATOM    393  HA  SER A  24      17.319 -11.788  12.291  1.00 23.63           H  
ATOM    394 1HB  SER A  24      17.565 -13.785  13.599  1.00 23.63           H  
ATOM    395 2HB  SER A  24      15.873 -14.208  13.395  1.00 23.63           H  
ATOM    396  HG  SER A  24      17.422 -15.254  11.983  1.00 23.63           H  
ATOM    397  N   ARG A  25      15.863 -11.874  10.319  1.00 23.55           N  
ATOM    398  CA  ARG A  25      14.978 -11.777   9.174  1.00 23.55           C  
ATOM    399  C   ARG A  25      14.804 -13.121   8.487  1.00 23.55           C  
ATOM    400  O   ARG A  25      14.163 -13.214   7.439  1.00 23.55           O  
ATOM    401  CB  ARG A  25      15.503 -10.750   8.191  1.00 23.55           C  
ATOM    402  CG  ARG A  25      15.037  -9.302   8.434  1.00 23.55           C  
ATOM    403  CD  ARG A  25      15.575  -8.675   9.697  1.00 23.55           C  
ATOM    404  NE  ARG A  25      15.207  -7.264   9.753  1.00 23.55           N  
ATOM    405  CZ  ARG A  25      15.490  -6.389  10.750  1.00 23.55           C  
ATOM    406  NH1 ARG A  25      16.133  -6.726  11.844  1.00 23.55           N  
ATOM    407  NH2 ARG A  25      15.117  -5.129  10.636  1.00 23.55           N  
ATOM    408  H   ARG A  25      16.827 -11.584  10.235  1.00 23.55           H  
ATOM    409  HA  ARG A  25      14.002 -11.439   9.525  1.00 23.55           H  
ATOM    410 1HB  ARG A  25      16.592 -10.757   8.215  1.00 23.55           H  
ATOM    411 2HB  ARG A  25      15.199 -11.030   7.183  1.00 23.55           H  
ATOM    412 1HG  ARG A  25      15.342  -8.681   7.592  1.00 23.55           H  
ATOM    413 2HG  ARG A  25      13.948  -9.293   8.510  1.00 23.55           H  
ATOM    414 1HD  ARG A  25      15.146  -9.174  10.571  1.00 23.55           H  
ATOM    415 2HD  ARG A  25      16.660  -8.752   9.730  1.00 23.55           H  
ATOM    416  HE  ARG A  25      14.709  -6.897   8.958  1.00 23.55           H  
ATOM    417 1HH1 ARG A  25      16.435  -7.696  12.031  1.00 23.55           H  
ATOM    418 2HH1 ARG A  25      16.303  -5.975  12.530  1.00 23.55           H  
ATOM    419 1HH2 ARG A  25      14.626  -4.808   9.818  1.00 23.55           H  
ATOM    420 2HH2 ARG A  25      15.353  -4.476  11.410  1.00 23.55           H  
ATOM    421  N   HIS A  26      15.383 -14.167   9.082  1.00 23.63           N  
ATOM    422  CA  HIS A  26      15.262 -15.505   8.555  1.00 23.63           C  
ATOM    423  C   HIS A  26      14.530 -16.403   9.557  1.00 23.63           C  
ATOM    424  O   HIS A  26      14.579 -17.630   9.435  1.00 23.63           O  
ATOM    425  CB  HIS A  26      16.648 -16.058   8.233  1.00 23.63           C  
ATOM    426  CG  HIS A  26      17.365 -15.229   7.213  1.00 23.63           C  
ATOM    427  ND1 HIS A  26      16.997 -15.193   5.885  1.00 23.63           N  
ATOM    428  CD2 HIS A  26      18.418 -14.387   7.335  1.00 23.63           C  
ATOM    429  CE1 HIS A  26      17.795 -14.368   5.232  1.00 23.63           C  
ATOM    430  NE2 HIS A  26      18.668 -13.867   6.090  1.00 23.63           N  
ATOM    431  H   HIS A  26      15.914 -14.047   9.947  1.00 23.63           H  
ATOM    432  HA  HIS A  26      14.676 -15.493   7.636  1.00 23.63           H  
ATOM    433 1HB  HIS A  26      17.249 -16.086   9.143  1.00 23.63           H  
ATOM    434 2HB  HIS A  26      16.562 -17.076   7.857  1.00 23.63           H  
ATOM    435  HD1 HIS A  26      16.237 -15.694   5.467  1.00 23.63           H  
ATOM    436  HD2 HIS A  26      19.031 -14.090   8.186  1.00 23.63           H  
ATOM    437  HE1 HIS A  26      17.666 -14.201   4.163  1.00 23.63           H  
ATOM    438  N   SER A  27      13.872 -15.781  10.548  1.00 23.83           N  
ATOM    439  CA  SER A  27      13.120 -16.512  11.562  1.00 23.83           C  
ATOM    440  C   SER A  27      11.857 -17.146  10.983  1.00 23.83           C  
ATOM    441  O   SER A  27      11.274 -18.033  11.608  1.00 23.83           O  
ATOM    442  OXT SER A  27      11.265 -16.563  10.076  1.00 23.83           O  
ATOM    443  CB  SER A  27      12.744 -15.581  12.700  1.00 23.83           C  
ATOM    444  OG  SER A  27      11.935 -16.235  13.642  1.00 23.83           O  
ATOM    445  H   SER A  27      13.899 -14.762  10.619  1.00 23.83           H  
ATOM    446  HA  SER A  27      13.755 -17.307  11.954  1.00 23.83           H  
ATOM    447 1HB  SER A  27      13.647 -15.214  13.181  1.00 23.83           H  
ATOM    448 2HB  SER A  27      12.218 -14.714  12.299  1.00 23.83           H  
ATOM    449  HG  SER A  27      11.712 -15.573  14.300  1.00 23.83           H  
ENDMDL

REMARK ID 656693 DOMAINID 649853 MODEL 3 bio
MODEL     3
ATOM      1  N   MET A   1      -0.050   0.212   1.462  1.00 15.23           N  
ATOM      2  CA  MET A   1       1.400   0.315   1.367  1.00 15.23           C  
ATOM      3  C   MET A   1       1.837   1.707   0.943  1.00 15.23           C  
ATOM      4  O   MET A   1       1.476   2.192  -0.133  1.00 15.23           O  
ATOM      5  CB  MET A   1       1.955  -0.701   0.375  1.00 15.23           C  
ATOM      6  CG  MET A   1       3.474  -0.656   0.246  1.00 15.23           C  
ATOM      7  SD  MET A   1       4.126  -1.870  -0.905  1.00 15.23           S  
ATOM      8  CE  MET A   1       5.853  -1.410  -0.884  1.00 15.23           C  
ATOM      9 1H   MET A   1      -0.312   0.023   2.419  1.00 15.23           H  
ATOM     10 2H   MET A   1      -0.465   1.084   1.167  1.00 15.23           H  
ATOM     11 3H   MET A   1      -0.377  -0.536   0.869  1.00 15.23           H  
ATOM     12  HA  MET A   1       1.825   0.117   2.351  1.00 15.23           H  
ATOM     13 1HB  MET A   1       1.670  -1.706   0.681  1.00 15.23           H  
ATOM     14 2HB  MET A   1       1.526  -0.520  -0.610  1.00 15.23           H  
ATOM     15 1HG  MET A   1       3.784   0.333  -0.083  1.00 15.23           H  
ATOM     16 2HG  MET A   1       3.920  -0.835   1.222  1.00 15.23           H  
ATOM     17 1HE  MET A   1       6.413  -2.064  -1.552  1.00 15.23           H  
ATOM     18 2HE  MET A   1       5.961  -0.376  -1.210  1.00 15.23           H  
ATOM     19 3HE  MET A   1       6.242  -1.510   0.130  1.00 15.23           H  
ATOM     20  N   ALA A   2       2.661   2.349   1.764  1.00 15.94           N  
ATOM     21  CA  ALA A   2       3.144   3.697   1.449  1.00 15.94           C  
ATOM     22  C   ALA A   2       4.255   3.652   0.406  1.00 15.94           C  
ATOM     23  O   ALA A   2       5.422   3.885   0.714  1.00 15.94           O  
ATOM     24  CB  ALA A   2       3.651   4.392   2.703  1.00 15.94           C  
ATOM     25  H   ALA A   2       2.955   1.917   2.629  1.00 15.94           H  
ATOM     26  HA  ALA A   2       2.312   4.270   1.034  1.00 15.94           H  
ATOM     27 1HB  ALA A   2       3.985   5.400   2.448  1.00 15.94           H  
ATOM     28 2HB  ALA A   2       2.850   4.449   3.440  1.00 15.94           H  
ATOM     29 3HB  ALA A   2       4.486   3.828   3.119  1.00 15.94           H  
ATOM     30  N   LYS A   3       3.882   3.334  -0.828  1.00 16.90           N  
ATOM     31  CA  LYS A   3       4.829   3.198  -1.931  1.00 16.90           C  
ATOM     32  C   LYS A   3       5.543   4.509  -2.259  1.00 16.90           C  
ATOM     33  O   LYS A   3       6.705   4.506  -2.667  1.00 16.90           O  
ATOM     34  CB  LYS A   3       4.122   2.674  -3.178  1.00 16.90           C  
ATOM     35  CG  LYS A   3       3.678   1.232  -3.090  1.00 16.90           C  
ATOM     36  CD  LYS A   3       2.976   0.774  -4.355  1.00 16.90           C  
ATOM     37  CE  LYS A   3       2.551  -0.684  -4.240  1.00 16.90           C  
ATOM     38  NZ  LYS A   3       1.826  -1.152  -5.456  1.00 16.90           N  
ATOM     39  H   LYS A   3       2.890   3.145  -0.971  1.00 16.90           H  
ATOM     40  HA  LYS A   3       5.590   2.473  -1.637  1.00 16.90           H  
ATOM     41 1HB  LYS A   3       3.238   3.279  -3.371  1.00 16.90           H  
ATOM     42 2HB  LYS A   3       4.783   2.774  -4.038  1.00 16.90           H  
ATOM     43 1HG  LYS A   3       4.543   0.599  -2.921  1.00 16.90           H  
ATOM     44 2HG  LYS A   3       2.995   1.121  -2.250  1.00 16.90           H  
ATOM     45 1HD  LYS A   3       2.092   1.392  -4.520  1.00 16.90           H  
ATOM     46 2HD  LYS A   3       3.646   0.890  -5.207  1.00 16.90           H  
ATOM     47 1HE  LYS A   3       3.435  -1.301  -4.098  1.00 16.90           H  
ATOM     48 2HE  LYS A   3       1.898  -0.796  -3.375  1.00 16.90           H  
ATOM     49 1HZ  LYS A   3       1.565  -2.121  -5.337  1.00 16.90           H  
ATOM     50 2HZ  LYS A   3       0.995  -0.594  -5.592  1.00 16.90           H  
ATOM     51 3HZ  LYS A   3       2.427  -1.063  -6.263  1.00 16.90           H  
ATOM     52  N   TYR A   4       4.830   5.628  -2.108  1.00 18.09           N  
ATOM     53  CA  TYR A   4       5.389   6.938  -2.425  1.00 18.09           C  
ATOM     54  C   TYR A   4       5.132   7.934  -1.303  1.00 18.09           C  
ATOM     55  O   TYR A   4       4.073   7.920  -0.675  1.00 18.09           O  
ATOM     56  CB  TYR A   4       4.779   7.482  -3.723  1.00 18.09           C  
ATOM     57  CG  TYR A   4       4.996   6.595  -4.930  1.00 18.09           C  
ATOM     58  CD1 TYR A   4       4.084   5.592  -5.215  1.00 18.09           C  
ATOM     59  CD2 TYR A   4       6.109   6.767  -5.735  1.00 18.09           C  
ATOM     60  CE1 TYR A   4       4.279   4.765  -6.299  1.00 18.09           C  
ATOM     61  CE2 TYR A   4       6.305   5.940  -6.823  1.00 18.09           C  
ATOM     62  CZ  TYR A   4       5.395   4.941  -7.104  1.00 18.09           C  
ATOM     63  OH  TYR A   4       5.594   4.116  -8.187  1.00 18.09           O  
ATOM     64  H   TYR A   4       3.888   5.558  -1.758  1.00 18.09           H  
ATOM     65  HA  TYR A   4       6.468   6.841  -2.546  1.00 18.09           H  
ATOM     66 1HB  TYR A   4       3.704   7.615  -3.592  1.00 18.09           H  
ATOM     67 2HB  TYR A   4       5.203   8.464  -3.939  1.00 18.09           H  
ATOM     68  HD1 TYR A   4       3.212   5.457  -4.577  1.00 18.09           H  
ATOM     69  HD2 TYR A   4       6.830   7.554  -5.510  1.00 18.09           H  
ATOM     70  HE1 TYR A   4       3.558   3.978  -6.518  1.00 18.09           H  
ATOM     71  HE2 TYR A   4       7.182   6.073  -7.457  1.00 18.09           H  
ATOM     72  HH  TYR A   4       6.402   4.371  -8.639  1.00 18.09           H  
ATOM     73  N   ILE A   5       6.100   8.820  -1.088  1.00 19.45           N  
ATOM     74  CA  ILE A   5       5.980   9.905  -0.118  1.00 19.45           C  
ATOM     75  C   ILE A   5       6.191  11.234  -0.822  1.00 19.45           C  
ATOM     76  O   ILE A   5       7.193  11.419  -1.512  1.00 19.45           O  
ATOM     77  CB  ILE A   5       7.004   9.748   1.030  1.00 19.45           C  
ATOM     78  CG1 ILE A   5       6.756   8.420   1.778  1.00 19.45           C  
ATOM     79  CG2 ILE A   5       6.925  10.943   1.988  1.00 19.45           C  
ATOM     80  CD1 ILE A   5       7.829   8.084   2.778  1.00 19.45           C  
ATOM     81  H   ILE A   5       6.946   8.751  -1.631  1.00 19.45           H  
ATOM     82  HA  ILE A   5       4.977   9.897   0.305  1.00 19.45           H  
ATOM     83  HB  ILE A   5       8.007   9.702   0.608  1.00 19.45           H  
ATOM     84 1HG1 ILE A   5       5.800   8.480   2.298  1.00 19.45           H  
ATOM     85 2HG1 ILE A   5       6.709   7.605   1.060  1.00 19.45           H  
ATOM     86 1HG2 ILE A   5       7.665  10.829   2.783  1.00 19.45           H  
ATOM     87 2HG2 ILE A   5       7.126  11.855   1.443  1.00 19.45           H  
ATOM     88 3HG2 ILE A   5       5.930  10.998   2.425  1.00 19.45           H  
ATOM     89 1HD1 ILE A   5       7.586   7.137   3.262  1.00 19.45           H  
ATOM     90 2HD1 ILE A   5       8.789   7.996   2.269  1.00 19.45           H  
ATOM     91 3HD1 ILE A   5       7.887   8.873   3.529  1.00 19.45           H  
ATOM     92  N   VAL A   6       5.251  12.158  -0.656  1.00 20.85           N  
ATOM     93  CA  VAL A   6       5.386  13.453  -1.298  1.00 20.85           C  
ATOM     94  C   VAL A   6       5.711  14.546  -0.302  1.00 20.85           C  
ATOM     95  O   VAL A   6       4.924  14.849   0.592  1.00 20.85           O  
ATOM     96  CB  VAL A   6       4.097  13.815  -2.051  1.00 20.85           C  
ATOM     97  CG1 VAL A   6       4.235  15.191  -2.684  1.00 20.85           C  
ATOM     98  CG2 VAL A   6       3.835  12.751  -3.112  1.00 20.85           C  
ATOM     99  H   VAL A   6       4.444  11.955  -0.085  1.00 20.85           H  
ATOM    100  HA  VAL A   6       6.196  13.402  -2.023  1.00 20.85           H  
ATOM    101  HB  VAL A   6       3.262  13.851  -1.352  1.00 20.85           H  
ATOM    102 1HG1 VAL A   6       3.319  15.443  -3.218  1.00 20.85           H  
ATOM    103 2HG1 VAL A   6       4.413  15.929  -1.909  1.00 20.85           H  
ATOM    104 3HG1 VAL A   6       5.064  15.178  -3.376  1.00 20.85           H  
ATOM    105 1HG2 VAL A   6       2.920  12.994  -3.652  1.00 20.85           H  
ATOM    106 2HG2 VAL A   6       4.673  12.722  -3.810  1.00 20.85           H  
ATOM    107 3HG2 VAL A   6       3.726  11.777  -2.636  1.00 20.85           H  
ATOM    108  N   LEU A   7       6.889  15.133  -0.473  1.00 22.16           N  
ATOM    109  CA  LEU A   7       7.397  16.172   0.408  1.00 22.16           C  
ATOM    110  C   LEU A   7       7.401  17.522  -0.292  1.00 22.16           C  
ATOM    111  O   LEU A   7       7.992  18.493   0.189  1.00 22.16           O  
ATOM    112  CB  LEU A   7       8.800  15.799   0.863  1.00 22.16           C  
ATOM    113  CG  LEU A   7       8.857  14.479   1.617  1.00 22.16           C  
ATOM    114  CD1 LEU A   7      10.281  14.144   1.949  1.00 22.16           C  
ATOM    115  CD2 LEU A   7       7.995  14.579   2.865  1.00 22.16           C  
ATOM    116  H   LEU A   7       7.474  14.814  -1.235  1.00 22.16           H  
ATOM    117  HA  LEU A   7       6.748  16.239   1.278  1.00 22.16           H  
ATOM    118 1HB  LEU A   7       9.447  15.721  -0.010  1.00 22.16           H  
ATOM    119 2HB  LEU A   7       9.182  16.583   1.517  1.00 22.16           H  
ATOM    120  HG  LEU A   7       8.476  13.688   0.979  1.00 22.16           H  
ATOM    121 1HD1 LEU A   7      10.314  13.190   2.473  1.00 22.16           H  
ATOM    122 2HD1 LEU A   7      10.864  14.073   1.034  1.00 22.16           H  
ATOM    123 3HD1 LEU A   7      10.699  14.923   2.585  1.00 22.16           H  
ATOM    124 1HD2 LEU A   7       8.018  13.630   3.394  1.00 22.16           H  
ATOM    125 2HD2 LEU A   7       8.378  15.369   3.513  1.00 22.16           H  
ATOM    126 3HD2 LEU A   7       6.967  14.807   2.584  1.00 22.16           H  
ATOM    127  N   HIS A   8       6.734  17.596  -1.434  1.00 23.26           N  
ATOM    128  CA  HIS A   8       6.722  18.811  -2.241  1.00 23.26           C  
ATOM    129  C   HIS A   8       5.778  19.865  -1.684  1.00 23.26           C  
ATOM    130  O   HIS A   8       4.728  20.153  -2.258  1.00 23.26           O  
ATOM    131  CB  HIS A   8       6.320  18.495  -3.684  1.00 23.26           C  
ATOM    132  CG  HIS A   8       7.299  17.614  -4.407  1.00 23.26           C  
ATOM    133  ND1 HIS A   8       8.647  17.898  -4.480  1.00 23.26           N  
ATOM    134  CD2 HIS A   8       7.122  16.465  -5.107  1.00 23.26           C  
ATOM    135  CE1 HIS A   8       9.256  16.963  -5.186  1.00 23.26           C  
ATOM    136  NE2 HIS A   8       8.355  16.082  -5.577  1.00 23.26           N  
ATOM    137  H   HIS A   8       6.241  16.778  -1.757  1.00 23.26           H  
ATOM    138  HA  HIS A   8       7.723  19.241  -2.258  1.00 23.26           H  
ATOM    139 1HB  HIS A   8       5.347  18.006  -3.689  1.00 23.26           H  
ATOM    140 2HB  HIS A   8       6.222  19.425  -4.242  1.00 23.26           H  
ATOM    141  HD2 HIS A   8       6.181  15.945  -5.275  1.00 23.26           H  
ATOM    142  HE1 HIS A   8      10.322  16.926  -5.407  1.00 23.26           H  
ATOM    143  HE2 HIS A   8       8.536  15.261  -6.138  1.00 23.26           H  
ATOM    144  N   SER A   9       6.177  20.436  -0.555  1.00 24.10           N  
ATOM    145  CA  SER A   9       5.387  21.431   0.153  1.00 24.10           C  
ATOM    146  C   SER A   9       6.224  22.317   1.064  1.00 24.10           C  
ATOM    147  O   SER A   9       7.256  21.909   1.593  1.00 24.10           O  
ATOM    148  CB  SER A   9       4.288  20.801   0.971  1.00 24.10           C  
ATOM    149  OG  SER A   9       3.570  21.814   1.619  1.00 24.10           O  
ATOM    150  H   SER A   9       7.061  20.105  -0.169  1.00 24.10           H  
ATOM    151  HA  SER A   9       4.918  22.075  -0.593  1.00 24.10           H  
ATOM    152 1HB  SER A   9       3.622  20.229   0.323  1.00 24.10           H  
ATOM    153 2HB  SER A   9       4.712  20.117   1.706  1.00 24.10           H  
ATOM    154  HG  SER A   9       2.822  21.386   2.121  1.00 24.10           H  
ATOM    155  N   LYS A  10       5.743  23.542   1.251  1.00 24.56           N  
ATOM    156  CA  LYS A  10       6.357  24.528   2.140  1.00 24.56           C  
ATOM    157  C   LYS A  10       5.819  24.402   3.571  1.00 24.56           C  
ATOM    158  O   LYS A  10       6.227  25.140   4.469  1.00 24.56           O  
ATOM    159  CB  LYS A  10       6.108  25.934   1.608  1.00 24.56           C  
ATOM    160  CG  LYS A  10       6.783  26.218   0.269  1.00 24.56           C  
ATOM    161  CD  LYS A  10       6.501  27.636  -0.207  1.00 24.56           C  
ATOM    162  CE  LYS A  10       7.171  27.915  -1.544  1.00 24.56           C  
ATOM    163  NZ  LYS A  10       6.876  29.289  -2.030  1.00 24.56           N  
ATOM    164  H   LYS A  10       4.887  23.789   0.771  1.00 24.56           H  
ATOM    165  HA  LYS A  10       7.430  24.347   2.169  1.00 24.56           H  
ATOM    166 1HB  LYS A  10       5.034  26.093   1.491  1.00 24.56           H  
ATOM    167 2HB  LYS A  10       6.470  26.664   2.332  1.00 24.56           H  
ATOM    168 1HG  LYS A  10       7.862  26.087   0.373  1.00 24.56           H  
ATOM    169 2HG  LYS A  10       6.420  25.512  -0.476  1.00 24.56           H  
ATOM    170 1HD  LYS A  10       5.424  27.774  -0.314  1.00 24.56           H  
ATOM    171 2HD  LYS A  10       6.871  28.350   0.528  1.00 24.56           H  
ATOM    172 1HE  LYS A  10       8.248  27.803  -1.435  1.00 24.56           H  
ATOM    173 2HE  LYS A  10       6.812  27.197  -2.281  1.00 24.56           H  
ATOM    174 1HZ  LYS A  10       7.335  29.439  -2.917  1.00 24.56           H  
ATOM    175 2HZ  LYS A  10       5.878  29.399  -2.145  1.00 24.56           H  
ATOM    176 3HZ  LYS A  10       7.214  29.963  -1.359  1.00 24.56           H  
ATOM    177  N   ASP A  11       4.896  23.465   3.768  1.00 24.67           N  
ATOM    178  CA  ASP A  11       4.275  23.221   5.057  1.00 24.67           C  
ATOM    179  C   ASP A  11       5.332  22.981   6.149  1.00 24.67           C  
ATOM    180  O   ASP A  11       6.381  22.377   5.880  1.00 24.67           O  
ATOM    181  CB  ASP A  11       3.338  22.022   4.936  1.00 24.67           C  
ATOM    182  CG  ASP A  11       2.071  22.358   4.159  1.00 24.67           C  
ATOM    183  OD1 ASP A  11       1.659  23.496   4.173  1.00 24.67           O  
ATOM    184  OD2 ASP A  11       1.589  21.489   3.463  1.00 24.67           O  
ATOM    185  H   ASP A  11       4.596  22.902   2.977  1.00 24.67           H  
ATOM    186  HA  ASP A  11       3.674  24.088   5.275  1.00 24.67           H  
ATOM    187 1HB  ASP A  11       3.855  21.218   4.411  1.00 24.67           H  
ATOM    188 2HB  ASP A  11       3.070  21.651   5.924  1.00 24.67           H  
ATOM    189  N   PRO A  12       5.075  23.397   7.402  1.00 24.50           N  
ATOM    190  CA  PRO A  12       5.978  23.279   8.521  1.00 24.50           C  
ATOM    191  C   PRO A  12       6.503  21.879   8.697  1.00 24.50           C  
ATOM    192  O   PRO A  12       5.799  20.890   8.466  1.00 24.50           O  
ATOM    193  CB  PRO A  12       5.094  23.656   9.710  1.00 24.50           C  
ATOM    194  CG  PRO A  12       4.088  24.611   9.134  1.00 24.50           C  
ATOM    195  CD  PRO A  12       3.791  24.079   7.746  1.00 24.50           C  
ATOM    196  HA  PRO A  12       6.803  23.993   8.393  1.00 24.50           H  
ATOM    197 1HB  PRO A  12       4.638  22.751  10.141  1.00 24.50           H  
ATOM    198 2HB  PRO A  12       5.710  24.107  10.504  1.00 24.50           H  
ATOM    199 1HG  PRO A  12       3.191  24.647   9.775  1.00 24.50           H  
ATOM    200 2HG  PRO A  12       4.505  25.626   9.116  1.00 24.50           H  
ATOM    201 1HD  PRO A  12       2.948  23.374   7.740  1.00 24.50           H  
ATOM    202 2HD  PRO A  12       3.615  24.967   7.134  1.00 24.50           H  
ATOM    203  N   LEU A  13       7.776  21.832   9.056  1.00 23.93           N  
ATOM    204  CA  LEU A  13       8.583  20.644   9.314  1.00 23.93           C  
ATOM    205  C   LEU A  13       8.866  19.750   8.104  1.00 23.93           C  
ATOM    206  O   LEU A  13       9.666  18.824   8.209  1.00 23.93           O  
ATOM    207  CB  LEU A  13       7.902  19.803  10.399  1.00 23.93           C  
ATOM    208  CG  LEU A  13       7.607  20.546  11.723  1.00 23.93           C  
ATOM    209  CD1 LEU A  13       6.895  19.601  12.674  1.00 23.93           C  
ATOM    210  CD2 LEU A  13       8.909  21.053  12.318  1.00 23.93           C  
ATOM    211  H   LEU A  13       8.240  22.723   9.187  1.00 23.93           H  
ATOM    212  HA  LEU A  13       9.542  20.985   9.704  1.00 23.93           H  
ATOM    213 1HB  LEU A  13       6.968  19.398  10.016  1.00 23.93           H  
ATOM    214 2HB  LEU A  13       8.558  18.965  10.639  1.00 23.93           H  
ATOM    215  HG  LEU A  13       6.942  21.386  11.534  1.00 23.93           H  
ATOM    216 1HD1 LEU A  13       6.677  20.122  13.606  1.00 23.93           H  
ATOM    217 2HD1 LEU A  13       5.965  19.262  12.220  1.00 23.93           H  
ATOM    218 3HD1 LEU A  13       7.535  18.745  12.878  1.00 23.93           H  
ATOM    219 1HD2 LEU A  13       8.705  21.579  13.252  1.00 23.93           H  
ATOM    220 2HD2 LEU A  13       9.568  20.209  12.517  1.00 23.93           H  
ATOM    221 3HD2 LEU A  13       9.388  21.735  11.616  1.00 23.93           H  
ATOM    222  N   HIS A  14       8.367  20.082   6.915  1.00 23.04           N  
ATOM    223  CA  HIS A  14       8.675  19.245   5.755  1.00 23.04           C  
ATOM    224  C   HIS A  14      10.126  19.408   5.341  1.00 23.04           C  
ATOM    225  O   HIS A  14      10.788  18.457   4.915  1.00 23.04           O  
ATOM    226  CB  HIS A  14       7.688  19.535   4.633  1.00 23.04           C  
ATOM    227  CG  HIS A  14       6.358  18.890   4.904  1.00 23.04           C  
ATOM    228  ND1 HIS A  14       5.481  19.338   5.881  1.00 23.04           N  
ATOM    229  CD2 HIS A  14       5.754  17.834   4.309  1.00 23.04           C  
ATOM    230  CE1 HIS A  14       4.406  18.572   5.879  1.00 23.04           C  
ATOM    231  NE2 HIS A  14       4.541  17.654   4.933  1.00 23.04           N  
ATOM    232  H   HIS A  14       7.724  20.873   6.802  1.00 23.04           H  
ATOM    233  HA  HIS A  14       8.534  18.198   6.027  1.00 23.04           H  
ATOM    234 1HB  HIS A  14       7.539  20.611   4.528  1.00 23.04           H  
ATOM    235 2HB  HIS A  14       8.071  19.163   3.681  1.00 23.04           H  
ATOM    236  HD1 HIS A  14       5.628  20.096   6.558  1.00 23.04           H  
ATOM    237  HD2 HIS A  14       6.056  17.173   3.496  1.00 23.04           H  
ATOM    238  HE1 HIS A  14       3.595  18.765   6.583  1.00 23.04           H  
ATOM    239  N   SER A  15      10.660  20.590   5.590  1.00 22.09           N  
ATOM    240  CA  SER A  15      12.043  20.920   5.275  1.00 22.09           C  
ATOM    241  C   SER A  15      13.024  20.205   6.211  1.00 22.09           C  
ATOM    242  O   SER A  15      14.236  20.277   6.008  1.00 22.09           O  
ATOM    243  CB  SER A  15      12.253  22.420   5.362  1.00 22.09           C  
ATOM    244  OG  SER A  15      12.143  22.876   6.678  1.00 22.09           O  
ATOM    245  H   SER A  15      10.062  21.305   5.974  1.00 22.09           H  
ATOM    246  HA  SER A  15      12.246  20.597   4.255  1.00 22.09           H  
ATOM    247 1HB  SER A  15      13.238  22.672   4.966  1.00 22.09           H  
ATOM    248 2HB  SER A  15      11.512  22.922   4.738  1.00 22.09           H  
ATOM    249  HG  SER A  15      12.922  22.540   7.134  1.00 22.09           H  
ATOM    250  N   ARG A  16      12.505  19.567   7.271  1.00 21.32           N  
ATOM    251  CA  ARG A  16      13.321  18.862   8.239  1.00 21.32           C  
ATOM    252  C   ARG A  16      13.193  17.344   8.083  1.00 21.32           C  
ATOM    253  O   ARG A  16      13.677  16.585   8.928  1.00 21.32           O  
ATOM    254  CB  ARG A  16      12.920  19.253   9.652  1.00 21.32           C  
ATOM    255  CG  ARG A  16      13.108  20.727   9.987  1.00 21.32           C  
ATOM    256  CD  ARG A  16      12.750  21.022  11.399  1.00 21.32           C  
ATOM    257  NE  ARG A  16      12.897  22.436  11.718  1.00 21.32           N  
ATOM    258  CZ  ARG A  16      12.658  22.981  12.929  1.00 21.32           C  
ATOM    259  NH1 ARG A  16      12.251  22.227  13.925  1.00 21.32           N  
ATOM    260  NH2 ARG A  16      12.829  24.279  13.113  1.00 21.32           N  
ATOM    261  H   ARG A  16      11.497  19.519   7.407  1.00 21.32           H  
ATOM    262  HA  ARG A  16      14.363  19.135   8.083  1.00 21.32           H  
ATOM    263 1HB  ARG A  16      11.865  19.016   9.803  1.00 21.32           H  
ATOM    264 2HB  ARG A  16      13.494  18.670  10.372  1.00 21.32           H  
ATOM    265 1HG  ARG A  16      14.147  21.013   9.824  1.00 21.32           H  
ATOM    266 2HG  ARG A  16      12.459  21.325   9.344  1.00 21.32           H  
ATOM    267 1HD  ARG A  16      11.720  20.740  11.571  1.00 21.32           H  
ATOM    268 2HD  ARG A  16      13.397  20.453  12.066  1.00 21.32           H  
ATOM    269  HE  ARG A  16      13.211  23.052  10.980  1.00 21.32           H  
ATOM    270 1HH1 ARG A  16      12.120  21.236  13.788  1.00 21.32           H  
ATOM    271 2HH1 ARG A  16      12.074  22.640  14.830  1.00 21.32           H  
ATOM    272 1HH2 ARG A  16      13.142  24.862  12.348  1.00 21.32           H  
ATOM    273 2HH2 ARG A  16      12.650  24.688  14.018  1.00 21.32           H  
ATOM    274  N   HIS A  17      12.535  16.890   7.012  1.00 20.92           N  
ATOM    275  CA  HIS A  17      12.360  15.454   6.804  1.00 20.92           C  
ATOM    276  C   HIS A  17      13.738  14.809   6.704  1.00 20.92           C  
ATOM    277  O   HIS A  17      14.663  15.384   6.124  1.00 20.92           O  
ATOM    278  CB  HIS A  17      11.537  15.171   5.540  1.00 20.92           C  
ATOM    279  CG  HIS A  17      11.031  13.738   5.406  1.00 20.92           C  
ATOM    280  ND1 HIS A  17      11.831  12.674   5.023  1.00 20.92           N  
ATOM    281  CD2 HIS A  17       9.792  13.222   5.609  1.00 20.92           C  
ATOM    282  CE1 HIS A  17      11.099  11.569   4.991  1.00 20.92           C  
ATOM    283  NE2 HIS A  17       9.857  11.876   5.341  1.00 20.92           N  
ATOM    284  H   HIS A  17      12.130  17.536   6.333  1.00 20.92           H  
ATOM    285  HA  HIS A  17      11.842  15.015   7.656  1.00 20.92           H  
ATOM    286 1HB  HIS A  17      10.673  15.841   5.515  1.00 20.92           H  
ATOM    287 2HB  HIS A  17      12.143  15.401   4.664  1.00 20.92           H  
ATOM    288  HD1 HIS A  17      12.836  12.687   4.812  1.00 20.92           H  
ATOM    289  HD2 HIS A  17       8.847  13.669   5.917  1.00 20.92           H  
ATOM    290  HE1 HIS A  17      11.552  10.618   4.711  1.00 20.92           H  
ATOM    291  N   SER A  18      13.890  13.624   7.282  1.00 20.97           N  
ATOM    292  CA  SER A  18      15.177  12.947   7.265  1.00 20.97           C  
ATOM    293  C   SER A  18      15.582  12.463   5.877  1.00 20.97           C  
ATOM    294  O   SER A  18      14.760  12.381   4.952  1.00 20.97           O  
ATOM    295  CB  SER A  18      15.165  11.770   8.217  1.00 20.97           C  
ATOM    296  OG  SER A  18      14.333  10.755   7.740  1.00 20.97           O  
ATOM    297  H   SER A  18      13.101  13.195   7.745  1.00 20.97           H  
ATOM    298  HA  SER A  18      15.934  13.656   7.608  1.00 20.97           H  
ATOM    299 1HB  SER A  18      16.175  11.384   8.342  1.00 20.97           H  
ATOM    300 2HB  SER A  18      14.817  12.098   9.193  1.00 20.97           H  
ATOM    301  HG  SER A  18      14.800  10.379   6.975  1.00 20.97           H  
ATOM    302  N   LYS A  19      16.865  12.135   5.759  1.00 21.47           N  
ATOM    303  CA  LYS A  19      17.480  11.614   4.551  1.00 21.47           C  
ATOM    304  C   LYS A  19      17.333  10.105   4.467  1.00 21.47           C  
ATOM    305  O   LYS A  19      16.951   9.458   5.442  1.00 21.47           O  
ATOM    306  CB  LYS A  19      18.964  11.987   4.498  1.00 21.47           C  
ATOM    307  CG  LYS A  19      19.256  13.476   4.399  1.00 21.47           C  
ATOM    308  CD  LYS A  19      20.765  13.726   4.316  1.00 21.47           C  
ATOM    309  CE  LYS A  19      21.091  15.213   4.191  1.00 21.47           C  
ATOM    310  NZ  LYS A  19      22.562  15.452   4.119  1.00 21.47           N  
ATOM    311  H   LYS A  19      17.454  12.251   6.572  1.00 21.47           H  
ATOM    312  HA  LYS A  19      16.975  12.051   3.688  1.00 21.47           H  
ATOM    313 1HB  LYS A  19      19.465  11.602   5.385  1.00 21.47           H  
ATOM    314 2HB  LYS A  19      19.424  11.512   3.640  1.00 21.47           H  
ATOM    315 1HG  LYS A  19      18.768  13.887   3.513  1.00 21.47           H  
ATOM    316 2HG  LYS A  19      18.856  13.981   5.279  1.00 21.47           H  
ATOM    317 1HD  LYS A  19      21.243  13.334   5.213  1.00 21.47           H  
ATOM    318 2HD  LYS A  19      21.171  13.197   3.451  1.00 21.47           H  
ATOM    319 1HE  LYS A  19      20.625  15.606   3.290  1.00 21.47           H  
ATOM    320 2HE  LYS A  19      20.691  15.740   5.057  1.00 21.47           H  
ATOM    321 1HZ  LYS A  19      22.740  16.442   4.038  1.00 21.47           H  
ATOM    322 2HZ  LYS A  19      23.003  15.097   4.957  1.00 21.47           H  
ATOM    323 3HZ  LYS A  19      22.941  14.975   3.313  1.00 21.47           H  
ATOM    324  N   ASP A  20      17.646   9.551   3.301  1.00 22.16           N  
ATOM    325  CA  ASP A  20      17.611   8.112   3.077  1.00 22.16           C  
ATOM    326  C   ASP A  20      18.515   7.424   4.114  1.00 22.16           C  
ATOM    327  O   ASP A  20      19.687   7.788   4.234  1.00 22.16           O  
ATOM    328  CB  ASP A  20      18.110   7.778   1.655  1.00 22.16           C  
ATOM    329  CG  ASP A  20      17.938   6.306   1.236  1.00 22.16           C  
ATOM    330  OD1 ASP A  20      18.511   5.436   1.874  1.00 22.16           O  
ATOM    331  OD2 ASP A  20      17.231   6.065   0.286  1.00 22.16           O  
ATOM    332  H   ASP A  20      17.921  10.157   2.541  1.00 22.16           H  
ATOM    333  HA  ASP A  20      16.578   7.801   3.171  1.00 22.16           H  
ATOM    334 1HB  ASP A  20      17.581   8.402   0.930  1.00 22.16           H  
ATOM    335 2HB  ASP A  20      19.153   8.008   1.572  1.00 22.16           H  
ATOM    336  N   PRO A  21      18.027   6.388   4.830  1.00 22.72           N  
ATOM    337  CA  PRO A  21      18.713   5.674   5.894  1.00 22.72           C  
ATOM    338  C   PRO A  21      19.999   4.983   5.449  1.00 22.72           C  
ATOM    339  O   PRO A  21      20.789   4.566   6.297  1.00 22.72           O  
ATOM    340  CB  PRO A  21      17.665   4.646   6.358  1.00 22.72           C  
ATOM    341  CG  PRO A  21      16.754   4.466   5.182  1.00 22.72           C  
ATOM    342  CD  PRO A  21      16.685   5.828   4.533  1.00 22.72           C  
ATOM    343  HA  PRO A  21      18.932   6.384   6.702  1.00 22.72           H  
ATOM    344 1HB  PRO A  21      18.169   3.714   6.650  1.00 22.72           H  
ATOM    345 2HB  PRO A  21      17.144   5.025   7.248  1.00 22.72           H  
ATOM    346 1HG  PRO A  21      17.174   3.707   4.498  1.00 22.72           H  
ATOM    347 2HG  PRO A  21      15.773   4.090   5.510  1.00 22.72           H  
ATOM    348 1HD  PRO A  21      16.529   5.655   3.465  1.00 22.72           H  
ATOM    349 2HD  PRO A  21      15.894   6.449   4.988  1.00 22.72           H  
ATOM    350  N   LEU A  22      20.219   4.826   4.141  1.00 23.00           N  
ATOM    351  CA  LEU A  22      21.446   4.180   3.704  1.00 23.00           C  
ATOM    352  C   LEU A  22      22.639   5.147   3.662  1.00 23.00           C  
ATOM    353  O   LEU A  22      23.773   4.726   3.420  1.00 23.00           O  
ATOM    354  CB  LEU A  22      21.243   3.553   2.330  1.00 23.00           C  
ATOM    355  CG  LEU A  22      20.199   2.433   2.293  1.00 23.00           C  
ATOM    356  CD1 LEU A  22      20.019   1.959   0.861  1.00 23.00           C  
ATOM    357  CD2 LEU A  22      20.633   1.305   3.218  1.00 23.00           C  
ATOM    358  H   LEU A  22      19.555   5.154   3.427  1.00 23.00           H  
ATOM    359  HA  LEU A  22      21.683   3.387   4.410  1.00 23.00           H  
ATOM    360 1HB  LEU A  22      20.908   4.336   1.644  1.00 23.00           H  
ATOM    361 2HB  LEU A  22      22.190   3.156   1.973  1.00 23.00           H  
ATOM    362  HG  LEU A  22      19.236   2.830   2.632  1.00 23.00           H  
ATOM    363 1HD1 LEU A  22      19.261   1.176   0.830  1.00 23.00           H  
ATOM    364 2HD1 LEU A  22      19.696   2.802   0.244  1.00 23.00           H  
ATOM    365 3HD1 LEU A  22      20.961   1.568   0.482  1.00 23.00           H  
ATOM    366 1HD2 LEU A  22      19.884   0.514   3.202  1.00 23.00           H  
ATOM    367 2HD2 LEU A  22      21.591   0.906   2.887  1.00 23.00           H  
ATOM    368 3HD2 LEU A  22      20.732   1.692   4.236  1.00 23.00           H  
ATOM    369  N   HIS A  23      22.401   6.443   3.897  1.00 22.90           N  
ATOM    370  CA  HIS A  23      23.502   7.402   3.910  1.00 22.90           C  
ATOM    371  C   HIS A  23      24.272   7.306   5.223  1.00 22.90           C  
ATOM    372  O   HIS A  23      23.712   6.953   6.260  1.00 22.90           O  
ATOM    373  CB  HIS A  23      23.033   8.849   3.715  1.00 22.90           C  
ATOM    374  CG  HIS A  23      22.546   9.183   2.342  1.00 22.90           C  
ATOM    375  ND1 HIS A  23      23.367   9.145   1.226  1.00 22.90           N  
ATOM    376  CD2 HIS A  23      21.347   9.606   1.908  1.00 22.90           C  
ATOM    377  CE1 HIS A  23      22.676   9.512   0.164  1.00 22.90           C  
ATOM    378  NE2 HIS A  23      21.446   9.799   0.548  1.00 22.90           N  
ATOM    379  H   HIS A  23      21.450   6.769   4.081  1.00 22.90           H  
ATOM    380  HA  HIS A  23      24.199   7.169   3.106  1.00 22.90           H  
ATOM    381 1HB  HIS A  23      22.217   9.051   4.412  1.00 22.90           H  
ATOM    382 2HB  HIS A  23      23.846   9.528   3.964  1.00 22.90           H  
ATOM    383  HD2 HIS A  23      20.470   9.763   2.525  1.00 22.90           H  
ATOM    384  HE1 HIS A  23      23.058   9.574  -0.855  1.00 22.90           H  
ATOM    385  HE2 HIS A  23      20.701  10.115  -0.052  1.00 22.90           H  
ATOM    386  N   SER A  24      25.549   7.665   5.185  1.00 22.61           N  
ATOM    387  CA  SER A  24      26.367   7.660   6.392  1.00 22.61           C  
ATOM    388  C   SER A  24      27.504   8.665   6.292  1.00 22.61           C  
ATOM    389  O   SER A  24      28.041   8.911   5.213  1.00 22.61           O  
ATOM    390  CB  SER A  24      26.935   6.274   6.633  1.00 22.61           C  
ATOM    391  OG  SER A  24      27.719   6.247   7.796  1.00 22.61           O  
ATOM    392  H   SER A  24      25.963   7.939   4.307  1.00 22.61           H  
ATOM    393  HA  SER A  24      25.739   7.936   7.239  1.00 22.61           H  
ATOM    394 1HB  SER A  24      26.119   5.556   6.722  1.00 22.61           H  
ATOM    395 2HB  SER A  24      27.543   5.980   5.778  1.00 22.61           H  
ATOM    396  HG  SER A  24      28.429   6.895   7.657  1.00 22.61           H  
ATOM    397  N   ARG A  25      27.850   9.258   7.426  1.00 22.47           N  
ATOM    398  CA  ARG A  25      28.964  10.193   7.488  1.00 22.47           C  
ATOM    399  C   ARG A  25      30.295   9.454   7.597  1.00 22.47           C  
ATOM    400  O   ARG A  25      30.450   8.567   8.431  1.00 22.47           O  
ATOM    401  CB  ARG A  25      28.779  11.166   8.652  1.00 22.47           C  
ATOM    402  CG  ARG A  25      29.896  12.188   8.803  1.00 22.47           C  
ATOM    403  CD  ARG A  25      29.594  13.298   9.763  1.00 22.47           C  
ATOM    404  NE  ARG A  25      30.747  14.176   9.873  1.00 22.47           N  
ATOM    405  CZ  ARG A  25      30.780  15.433  10.309  1.00 22.47           C  
ATOM    406  NH1 ARG A  25      29.693  16.064  10.708  1.00 22.47           N  
ATOM    407  NH2 ARG A  25      31.959  16.016  10.308  1.00 22.47           N  
ATOM    408  H   ARG A  25      27.344   9.032   8.272  1.00 22.47           H  
ATOM    409  HA  ARG A  25      28.972  10.774   6.565  1.00 22.47           H  
ATOM    410 1HB  ARG A  25      27.845  11.710   8.530  1.00 22.47           H  
ATOM    411 2HB  ARG A  25      28.718  10.607   9.584  1.00 22.47           H  
ATOM    412 1HG  ARG A  25      30.774  11.681   9.194  1.00 22.47           H  
ATOM    413 2HG  ARG A  25      30.131  12.626   7.833  1.00 22.47           H  
ATOM    414 1HD  ARG A  25      28.744  13.882   9.410  1.00 22.47           H  
ATOM    415 2HD  ARG A  25      29.378  12.888  10.748  1.00 22.47           H  
ATOM    416  HE  ARG A  25      31.671  13.784   9.648  1.00 22.47           H  
ATOM    417 1HH1 ARG A  25      28.802  15.592  10.693  1.00 22.47           H  
ATOM    418 2HH1 ARG A  25      29.756  17.018  11.028  1.00 22.47           H  
ATOM    419 1HH2 ARG A  25      32.775  15.453   9.946  1.00 22.47           H  
ATOM    420 2HH2 ARG A  25      32.071  16.964  10.618  1.00 22.47           H  
ATOM    421  N   HIS A  26      31.246   9.835   6.742  1.00 22.61           N  
ATOM    422  CA  HIS A  26      32.587   9.242   6.713  1.00 22.61           C  
ATOM    423  C   HIS A  26      33.660  10.272   7.076  1.00 22.61           C  
ATOM    424  O   HIS A  26      34.823  10.154   6.684  1.00 22.61           O  
ATOM    425  CB  HIS A  26      32.855   8.621   5.342  1.00 22.61           C  
ATOM    426  CG  HIS A  26      31.922   7.479   5.025  1.00 22.61           C  
ATOM    427  ND1 HIS A  26      32.036   6.238   5.623  1.00 22.61           N  
ATOM    428  CD2 HIS A  26      30.860   7.393   4.188  1.00 22.61           C  
ATOM    429  CE1 HIS A  26      31.088   5.440   5.163  1.00 22.61           C  
ATOM    430  NE2 HIS A  26      30.364   6.113   4.289  1.00 22.61           N  
ATOM    431  H   HIS A  26      31.029  10.558   6.069  1.00 22.61           H  
ATOM    432  HA  HIS A  26      32.646   8.443   7.454  1.00 22.61           H  
ATOM    433 1HB  HIS A  26      32.742   9.381   4.568  1.00 22.61           H  
ATOM    434 2HB  HIS A  26      33.880   8.255   5.299  1.00 22.61           H  
ATOM    435  HD1 HIS A  26      32.717   5.969   6.306  1.00 22.61           H  
ATOM    436  HD2 HIS A  26      30.387   8.110   3.516  1.00 22.61           H  
ATOM    437  HE1 HIS A  26      31.006   4.413   5.516  1.00 22.61           H  
ATOM    438  N   SER A  27      33.219  11.292   7.795  1.00 23.00           N  
ATOM    439  CA  SER A  27      34.026  12.400   8.287  1.00 23.00           C  
ATOM    440  C   SER A  27      33.950  12.525   9.795  1.00 23.00           C  
ATOM    441  O   SER A  27      33.340  13.467  10.299  1.00 23.00           O  
ATOM    442  OXT SER A  27      34.208  11.540  10.485  1.00 23.00           O  
ATOM    443  CB  SER A  27      33.565  13.702   7.671  1.00 23.00           C  
ATOM    444  OG  SER A  27      34.180  14.790   8.311  1.00 23.00           O  
ATOM    445  H   SER A  27      32.244  11.263   8.037  1.00 23.00           H  
ATOM    446  HA  SER A  27      35.066  12.223   8.008  1.00 23.00           H  
ATOM    447 1HB  SER A  27      33.821  13.711   6.611  1.00 23.00           H  
ATOM    448 2HB  SER A  27      32.489  13.787   7.745  1.00 23.00           H  
ATOM    449  HG  SER A  27      35.102  14.777   8.025  1.00 23.00           H  
ENDMDL

REMARK ID 656693 DOMAINID 649853 MODEL 4 bio
MODEL     4
ATOM      1  N   MET A   1       3.841   2.163   0.734  1.00 17.96           N  
ATOM      2  CA  MET A   1       3.533   2.733  -0.571  1.00 17.96           C  
ATOM      3  C   MET A   1       2.806   4.061  -0.393  1.00 17.96           C  
ATOM      4  O   MET A   1       2.844   4.656   0.686  1.00 17.96           O  
ATOM      5  CB  MET A   1       2.683   1.746  -1.376  1.00 17.96           C  
ATOM      6  CG  MET A   1       3.340   0.389  -1.626  1.00 17.96           C  
ATOM      7  SD  MET A   1       4.828   0.499  -2.647  1.00 17.96           S  
ATOM      8  CE  MET A   1       4.114   0.883  -4.247  1.00 17.96           C  
ATOM      9 1H   MET A   1       3.424   1.245   0.807  1.00 17.96           H  
ATOM     10 2H   MET A   1       4.842   2.089   0.843  1.00 17.96           H  
ATOM     11 3H   MET A   1       3.465   2.761   1.455  1.00 17.96           H  
ATOM     12  HA  MET A   1       4.465   2.928  -1.101  1.00 17.96           H  
ATOM     13 1HB  MET A   1       1.739   1.575  -0.859  1.00 17.96           H  
ATOM     14 2HB  MET A   1       2.447   2.162  -2.352  1.00 17.96           H  
ATOM     15 1HG  MET A   1       3.611  -0.062  -0.673  1.00 17.96           H  
ATOM     16 2HG  MET A   1       2.631  -0.272  -2.124  1.00 17.96           H  
ATOM     17 1HE  MET A   1       4.912   0.983  -4.986  1.00 17.96           H  
ATOM     18 2HE  MET A   1       3.439   0.081  -4.547  1.00 17.96           H  
ATOM     19 3HE  MET A   1       3.561   1.822  -4.183  1.00 17.96           H  
ATOM     20  N   ALA A   2       2.137   4.530  -1.440  1.00 15.99           N  
ATOM     21  CA  ALA A   2       1.375   5.772  -1.366  1.00 15.99           C  
ATOM     22  C   ALA A   2       0.317   5.806  -2.453  1.00 15.99           C  
ATOM     23  O   ALA A   2       0.498   5.220  -3.517  1.00 15.99           O  
ATOM     24  CB  ALA A   2       2.293   6.975  -1.516  1.00 15.99           C  
ATOM     25  H   ALA A   2       2.142   4.026  -2.314  1.00 15.99           H  
ATOM     26  HA  ALA A   2       0.874   5.814  -0.398  1.00 15.99           H  
ATOM     27 1HB  ALA A   2       1.708   7.891  -1.448  1.00 15.99           H  
ATOM     28 2HB  ALA A   2       3.044   6.970  -0.728  1.00 15.99           H  
ATOM     29 3HB  ALA A   2       2.786   6.940  -2.485  1.00 15.99           H  
ATOM     30  N   LYS A   3      -0.763   6.546  -2.204  1.00 14.50           N  
ATOM     31  CA  LYS A   3      -1.771   6.773  -3.237  1.00 14.50           C  
ATOM     32  C   LYS A   3      -1.373   7.953  -4.116  1.00 14.50           C  
ATOM     33  O   LYS A   3      -1.708   8.007  -5.299  1.00 14.50           O  
ATOM     34  CB  LYS A   3      -3.142   7.016  -2.610  1.00 14.50           C  
ATOM     35  CG  LYS A   3      -3.744   5.798  -1.932  1.00 14.50           C  
ATOM     36  CD  LYS A   3      -5.114   6.113  -1.343  1.00 14.50           C  
ATOM     37  CE  LYS A   3      -5.722   4.888  -0.667  1.00 14.50           C  
ATOM     38  NZ  LYS A   3      -7.040   5.192  -0.055  1.00 14.50           N  
ATOM     39  H   LYS A   3      -0.878   6.967  -1.295  1.00 14.50           H  
ATOM     40  HA  LYS A   3      -1.831   5.887  -3.872  1.00 14.50           H  
ATOM     41 1HB  LYS A   3      -3.067   7.803  -1.864  1.00 14.50           H  
ATOM     42 2HB  LYS A   3      -3.838   7.355  -3.378  1.00 14.50           H  
ATOM     43 1HG  LYS A   3      -3.848   4.994  -2.662  1.00 14.50           H  
ATOM     44 2HG  LYS A   3      -3.082   5.458  -1.137  1.00 14.50           H  
ATOM     45 1HD  LYS A   3      -5.020   6.914  -0.608  1.00 14.50           H  
ATOM     46 2HD  LYS A   3      -5.783   6.449  -2.136  1.00 14.50           H  
ATOM     47 1HE  LYS A   3      -5.849   4.100  -1.407  1.00 14.50           H  
ATOM     48 2HE  LYS A   3      -5.044   4.539   0.110  1.00 14.50           H  
ATOM     49 1HZ  LYS A   3      -7.409   4.360   0.382  1.00 14.50           H  
ATOM     50 2HZ  LYS A   3      -6.929   5.917   0.641  1.00 14.50           H  
ATOM     51 3HZ  LYS A   3      -7.679   5.508  -0.770  1.00 14.50           H  
ATOM     52  N   TYR A   4      -0.658   8.903  -3.513  1.00 13.75           N  
ATOM     53  CA  TYR A   4      -0.218  10.105  -4.204  1.00 13.75           C  
ATOM     54  C   TYR A   4       1.242  10.357  -3.867  1.00 13.75           C  
ATOM     55  O   TYR A   4       1.652  10.189  -2.716  1.00 13.75           O  
ATOM     56  CB  TYR A   4      -1.070  11.311  -3.794  1.00 13.75           C  
ATOM     57  CG  TYR A   4      -2.548  11.140  -4.075  1.00 13.75           C  
ATOM     58  CD1 TYR A   4      -3.363  10.552  -3.119  1.00 13.75           C  
ATOM     59  CD2 TYR A   4      -3.082  11.546  -5.283  1.00 13.75           C  
ATOM     60  CE1 TYR A   4      -4.704  10.371  -3.368  1.00 13.75           C  
ATOM     61  CE2 TYR A   4      -4.426  11.363  -5.536  1.00 13.75           C  
ATOM     62  CZ  TYR A   4      -5.237  10.777  -4.583  1.00 13.75           C  
ATOM     63  OH  TYR A   4      -6.577  10.593  -4.835  1.00 13.75           O  
ATOM     64  H   TYR A   4      -0.413   8.780  -2.546  1.00 13.75           H  
ATOM     65  HA  TYR A   4      -0.295   9.952  -5.281  1.00 13.75           H  
ATOM     66 1HB  TYR A   4      -0.946  11.496  -2.726  1.00 13.75           H  
ATOM     67 2HB  TYR A   4      -0.721  12.199  -4.321  1.00 13.75           H  
ATOM     68  HD1 TYR A   4      -2.938  10.233  -2.169  1.00 13.75           H  
ATOM     69  HD2 TYR A   4      -2.442  12.001  -6.039  1.00 13.75           H  
ATOM     70  HE1 TYR A   4      -5.342   9.906  -2.617  1.00 13.75           H  
ATOM     71  HE2 TYR A   4      -4.848  11.680  -6.489  1.00 13.75           H  
ATOM     72  HH  TYR A   4      -6.782  10.913  -5.718  1.00 13.75           H  
ATOM     73  N   ILE A   5       2.015  10.779  -4.860  1.00 13.83           N  
ATOM     74  CA  ILE A   5       3.427  11.080  -4.662  1.00 13.83           C  
ATOM     75  C   ILE A   5       3.796  12.478  -5.132  1.00 13.83           C  
ATOM     76  O   ILE A   5       3.479  12.865  -6.257  1.00 13.83           O  
ATOM     77  CB  ILE A   5       4.316  10.044  -5.379  1.00 13.83           C  
ATOM     78  CG1 ILE A   5       4.054   8.628  -4.798  1.00 13.83           C  
ATOM     79  CG2 ILE A   5       5.787  10.432  -5.251  1.00 13.83           C  
ATOM     80  CD1 ILE A   5       4.718   7.526  -5.564  1.00 13.83           C  
ATOM     81  H   ILE A   5       1.613  10.891  -5.780  1.00 13.83           H  
ATOM     82  HA  ILE A   5       3.643  11.026  -3.597  1.00 13.83           H  
ATOM     83  HB  ILE A   5       4.053  10.011  -6.436  1.00 13.83           H  
ATOM     84 1HG1 ILE A   5       4.408   8.603  -3.768  1.00 13.83           H  
ATOM     85 2HG1 ILE A   5       2.988   8.425  -4.803  1.00 13.83           H  
ATOM     86 1HG2 ILE A   5       6.403   9.705  -5.770  1.00 13.83           H  
ATOM     87 2HG2 ILE A   5       5.941  11.412  -5.694  1.00 13.83           H  
ATOM     88 3HG2 ILE A   5       6.070  10.464  -4.199  1.00 13.83           H  
ATOM     89 1HD1 ILE A   5       4.486   6.569  -5.092  1.00 13.83           H  
ATOM     90 2HD1 ILE A   5       4.352   7.524  -6.590  1.00 13.83           H  
ATOM     91 3HD1 ILE A   5       5.796   7.679  -5.561  1.00 13.83           H  
ATOM     92  N   VAL A   6       4.480  13.225  -4.272  1.00 14.73           N  
ATOM     93  CA  VAL A   6       4.951  14.552  -4.635  1.00 14.73           C  
ATOM     94  C   VAL A   6       6.452  14.496  -4.857  1.00 14.73           C  
ATOM     95  O   VAL A   6       7.201  14.080  -3.975  1.00 14.73           O  
ATOM     96  CB  VAL A   6       4.619  15.577  -3.544  1.00 14.73           C  
ATOM     97  CG1 VAL A   6       5.168  16.938  -3.954  1.00 14.73           C  
ATOM     98  CG2 VAL A   6       3.107  15.631  -3.346  1.00 14.73           C  
ATOM     99  H   VAL A   6       4.692  12.853  -3.358  1.00 14.73           H  
ATOM    100  HA  VAL A   6       4.469  14.864  -5.560  1.00 14.73           H  
ATOM    101  HB  VAL A   6       5.103  15.289  -2.612  1.00 14.73           H  
ATOM    102 1HG1 VAL A   6       4.941  17.671  -3.180  1.00 14.73           H  
ATOM    103 2HG1 VAL A   6       6.244  16.871  -4.084  1.00 14.73           H  
ATOM    104 3HG1 VAL A   6       4.705  17.248  -4.889  1.00 14.73           H  
ATOM    105 1HG2 VAL A   6       2.865  16.359  -2.573  1.00 14.73           H  
ATOM    106 2HG2 VAL A   6       2.632  15.924  -4.284  1.00 14.73           H  
ATOM    107 3HG2 VAL A   6       2.740  14.649  -3.047  1.00 14.73           H  
ATOM    108  N   LEU A   7       6.879  14.882  -6.050  1.00 16.33           N  
ATOM    109  CA  LEU A   7       8.284  14.783  -6.412  1.00 16.33           C  
ATOM    110  C   LEU A   7       9.084  16.079  -6.306  1.00 16.33           C  
ATOM    111  O   LEU A   7      10.294  16.040  -6.083  1.00 16.33           O  
ATOM    112  CB  LEU A   7       8.384  14.255  -7.844  1.00 16.33           C  
ATOM    113  CG  LEU A   7       7.779  12.873  -8.060  1.00 16.33           C  
ATOM    114  CD1 LEU A   7       7.897  12.497  -9.518  1.00 16.33           C  
ATOM    115  CD2 LEU A   7       8.499  11.872  -7.177  1.00 16.33           C  
ATOM    116  H   LEU A   7       6.205  15.209  -6.727  1.00 16.33           H  
ATOM    117  HA  LEU A   7       8.748  14.052  -5.751  1.00 16.33           H  
ATOM    118 1HB  LEU A   7       7.881  14.953  -8.510  1.00 16.33           H  
ATOM    119 2HB  LEU A   7       9.430  14.211  -8.130  1.00 16.33           H  
ATOM    120  HG  LEU A   7       6.719  12.889  -7.797  1.00 16.33           H  
ATOM    121 1HD1 LEU A   7       7.459  11.512  -9.676  1.00 16.33           H  
ATOM    122 2HD1 LEU A   7       7.369  13.231 -10.128  1.00 16.33           H  
ATOM    123 3HD1 LEU A   7       8.951  12.478  -9.805  1.00 16.33           H  
ATOM    124 1HD2 LEU A   7       8.070  10.882  -7.327  1.00 16.33           H  
ATOM    125 2HD2 LEU A   7       9.550  11.850  -7.444  1.00 16.33           H  
ATOM    126 3HD2 LEU A   7       8.394  12.162  -6.132  1.00 16.33           H  
ATOM    127  N   HIS A   8       8.434  17.233  -6.486  1.00 18.33           N  
ATOM    128  CA  HIS A   8       9.175  18.502  -6.554  1.00 18.33           C  
ATOM    129  C   HIS A   8      10.199  18.396  -7.693  1.00 18.33           C  
ATOM    130  O   HIS A   8      11.395  18.649  -7.512  1.00 18.33           O  
ATOM    131  CB  HIS A   8       9.880  18.832  -5.228  1.00 18.33           C  
ATOM    132  CG  HIS A   8       8.959  18.870  -4.041  1.00 18.33           C  
ATOM    133  ND1 HIS A   8       8.006  19.854  -3.862  1.00 18.33           N  
ATOM    134  CD2 HIS A   8       8.848  18.043  -2.979  1.00 18.33           C  
ATOM    135  CE1 HIS A   8       7.355  19.630  -2.733  1.00 18.33           C  
ATOM    136  NE2 HIS A   8       7.846  18.537  -2.178  1.00 18.33           N  
ATOM    137  H   HIS A   8       7.435  17.228  -6.606  1.00 18.33           H  
ATOM    138  HA  HIS A   8       8.493  19.317  -6.788  1.00 18.33           H  
ATOM    139 1HB  HIS A   8      10.686  18.136  -5.022  1.00 18.33           H  
ATOM    140 2HB  HIS A   8      10.336  19.818  -5.319  1.00 18.33           H  
ATOM    141  HD2 HIS A   8       9.446  17.150  -2.791  1.00 18.33           H  
ATOM    142  HE1 HIS A   8       6.547  20.243  -2.328  1.00 18.33           H  
ATOM    143  HE2 HIS A   8       7.540  18.127  -1.308  1.00 18.33           H  
ATOM    144  N   SER A   9       9.690  18.072  -8.889  1.00 20.37           N  
ATOM    145  CA  SER A   9      10.461  17.749 -10.095  1.00 20.37           C  
ATOM    146  C   SER A   9      11.484  18.780 -10.571  1.00 20.37           C  
ATOM    147  O   SER A   9      12.349  18.454 -11.378  1.00 20.37           O  
ATOM    148  CB  SER A   9       9.495  17.464 -11.227  1.00 20.37           C  
ATOM    149  OG  SER A   9       8.776  18.614 -11.579  1.00 20.37           O  
ATOM    150  H   SER A   9       8.690  17.960  -8.939  1.00 20.37           H  
ATOM    151  HA  SER A   9      11.001  16.828  -9.892  1.00 20.37           H  
ATOM    152 1HB  SER A   9      10.043  17.094 -12.093  1.00 20.37           H  
ATOM    153 2HB  SER A   9       8.805  16.680 -10.916  1.00 20.37           H  
ATOM    154  HG  SER A   9       9.400  19.187 -12.035  1.00 20.37           H  
ATOM    155  N   LYS A  10      11.395  20.014 -10.089  1.00 22.14           N  
ATOM    156  CA  LYS A  10      12.369  21.038 -10.469  1.00 22.14           C  
ATOM    157  C   LYS A  10      13.759  20.726  -9.879  1.00 22.14           C  
ATOM    158  O   LYS A  10      14.775  21.234 -10.352  1.00 22.14           O  
ATOM    159  CB  LYS A  10      11.904  22.427 -10.019  1.00 22.14           C  
ATOM    160  CG  LYS A  10      10.691  22.960 -10.777  1.00 22.14           C  
ATOM    161  CD  LYS A  10      10.283  24.343 -10.271  1.00 22.14           C  
ATOM    162  CE  LYS A  10       9.080  24.881 -11.034  1.00 22.14           C  
ATOM    163  NZ  LYS A  10       8.662  26.216 -10.529  1.00 22.14           N  
ATOM    164  H   LYS A  10      10.662  20.230  -9.434  1.00 22.14           H  
ATOM    165  HA  LYS A  10      12.462  21.039 -11.553  1.00 22.14           H  
ATOM    166 1HB  LYS A  10      11.658  22.399  -8.957  1.00 22.14           H  
ATOM    167 2HB  LYS A  10      12.721  23.136 -10.149  1.00 22.14           H  
ATOM    168 1HG  LYS A  10      10.933  23.029 -11.838  1.00 22.14           H  
ATOM    169 2HG  LYS A  10       9.854  22.274 -10.656  1.00 22.14           H  
ATOM    170 1HD  LYS A  10      10.032  24.283  -9.211  1.00 22.14           H  
ATOM    171 2HD  LYS A  10      11.116  25.036 -10.390  1.00 22.14           H  
ATOM    172 1HE  LYS A  10       9.336  24.964 -12.088  1.00 22.14           H  
ATOM    173 2HE  LYS A  10       8.248  24.186 -10.926  1.00 22.14           H  
ATOM    174 1HZ  LYS A  10       7.864  26.542 -11.057  1.00 22.14           H  
ATOM    175 2HZ  LYS A  10       8.413  26.145  -9.553  1.00 22.14           H  
ATOM    176 3HZ  LYS A  10       9.424  26.869 -10.635  1.00 22.14           H  
ATOM    177  N   ASP A  11      13.792  19.918  -8.814  1.00 23.48           N  
ATOM    178  CA  ASP A  11      15.032  19.546  -8.141  1.00 23.48           C  
ATOM    179  C   ASP A  11      15.956  18.767  -9.097  1.00 23.48           C  
ATOM    180  O   ASP A  11      15.533  17.739  -9.631  1.00 23.48           O  
ATOM    181  CB  ASP A  11      14.744  18.677  -6.909  1.00 23.48           C  
ATOM    182  CG  ASP A  11      15.981  18.414  -6.023  1.00 23.48           C  
ATOM    183  OD1 ASP A  11      16.955  17.860  -6.510  1.00 23.48           O  
ATOM    184  OD2 ASP A  11      15.943  18.782  -4.869  1.00 23.48           O  
ATOM    185  H   ASP A  11      12.916  19.520  -8.464  1.00 23.48           H  
ATOM    186  HA  ASP A  11      15.493  20.457  -7.788  1.00 23.48           H  
ATOM    187 1HB  ASP A  11      13.967  19.155  -6.305  1.00 23.48           H  
ATOM    188 2HB  ASP A  11      14.344  17.722  -7.227  1.00 23.48           H  
ATOM    189  N   PRO A  12      17.236  19.162  -9.293  1.00 24.34           N  
ATOM    190  CA  PRO A  12      18.227  18.513 -10.151  1.00 24.34           C  
ATOM    191  C   PRO A  12      18.311  16.994  -9.969  1.00 24.34           C  
ATOM    192  O   PRO A  12      18.617  16.269 -10.924  1.00 24.34           O  
ATOM    193  CB  PRO A  12      19.530  19.184  -9.704  1.00 24.34           C  
ATOM    194  CG  PRO A  12      19.105  20.562  -9.258  1.00 24.34           C  
ATOM    195  CD  PRO A  12      17.757  20.362  -8.598  1.00 24.34           C  
ATOM    196  HA  PRO A  12      18.006  18.766 -11.199  1.00 24.34           H  
ATOM    197 1HB  PRO A  12      19.999  18.596  -8.897  1.00 24.34           H  
ATOM    198 2HB  PRO A  12      20.245  19.209 -10.539  1.00 24.34           H  
ATOM    199 1HG  PRO A  12      19.854  20.981  -8.568  1.00 24.34           H  
ATOM    200 2HG  PRO A  12      19.053  21.242 -10.120  1.00 24.34           H  
ATOM    201 1HD  PRO A  12      17.866  20.180  -7.515  1.00 24.34           H  
ATOM    202 2HD  PRO A  12      17.144  21.250  -8.833  1.00 24.34           H  
ATOM    203  N   LEU A  13      17.997  16.488  -8.776  1.00 24.44           N  
ATOM    204  CA  LEU A  13      18.085  15.051  -8.542  1.00 24.44           C  
ATOM    205  C   LEU A  13      17.093  14.278  -9.403  1.00 24.44           C  
ATOM    206  O   LEU A  13      17.275  13.086  -9.642  1.00 24.44           O  
ATOM    207  CB  LEU A  13      17.873  14.732  -7.064  1.00 24.44           C  
ATOM    208  CG  LEU A  13      18.981  15.243  -6.143  1.00 24.44           C  
ATOM    209  CD1 LEU A  13      18.608  14.955  -4.696  1.00 24.44           C  
ATOM    210  CD2 LEU A  13      20.306  14.598  -6.537  1.00 24.44           C  
ATOM    211  H   LEU A  13      17.693  17.091  -8.001  1.00 24.44           H  
ATOM    212  HA  LEU A  13      19.086  14.726  -8.812  1.00 24.44           H  
ATOM    213 1HB  LEU A  13      16.936  15.198  -6.746  1.00 24.44           H  
ATOM    214 2HB  LEU A  13      17.786  13.654  -6.943  1.00 24.44           H  
ATOM    215  HG  LEU A  13      19.060  16.331  -6.247  1.00 24.44           H  
ATOM    216 1HD1 LEU A  13      19.386  15.339  -4.037  1.00 24.44           H  
ATOM    217 2HD1 LEU A  13      17.659  15.450  -4.467  1.00 24.44           H  
ATOM    218 3HD1 LEU A  13      18.506  13.881  -4.552  1.00 24.44           H  
ATOM    219 1HD2 LEU A  13      21.100  14.973  -5.893  1.00 24.44           H  
ATOM    220 2HD2 LEU A  13      20.232  13.515  -6.435  1.00 24.44           H  
ATOM    221 3HD2 LEU A  13      20.529  14.851  -7.572  1.00 24.44           H  
ATOM    222  N   HIS A  14      16.039  14.949  -9.876  1.00 23.83           N  
ATOM    223  CA  HIS A  14      15.055  14.304 -10.726  1.00 23.83           C  
ATOM    224  C   HIS A  14      15.420  14.432 -12.202  1.00 23.83           C  
ATOM    225  O   HIS A  14      14.770  13.831 -13.060  1.00 23.83           O  
ATOM    226  CB  HIS A  14      13.660  14.876 -10.509  1.00 23.83           C  
ATOM    227  CG  HIS A  14      13.069  14.559  -9.187  1.00 23.83           C  
ATOM    228  ND1 HIS A  14      12.782  13.264  -8.793  1.00 23.83           N  
ATOM    229  CD2 HIS A  14      12.655  15.351  -8.190  1.00 23.83           C  
ATOM    230  CE1 HIS A  14      12.225  13.288  -7.600  1.00 23.83           C  
ATOM    231  NE2 HIS A  14      12.130  14.540  -7.219  1.00 23.83           N  
ATOM    232  H   HIS A  14      15.930  15.940  -9.665  1.00 23.83           H  
ATOM    233  HA  HIS A  14      15.016  13.241 -10.493  1.00 23.83           H  
ATOM    234 1HB  HIS A  14      13.703  15.970 -10.604  1.00 23.83           H  
ATOM    235 2HB  HIS A  14      12.991  14.512 -11.282  1.00 23.83           H  
ATOM    236  HD2 HIS A  14      12.699  16.438  -8.167  1.00 23.83           H  
ATOM    237  HE1 HIS A  14      11.883  12.425  -7.036  1.00 23.83           H  
ATOM    238  HE2 HIS A  14      11.711  14.893  -6.354  1.00 23.83           H  
ATOM    239  N   SER A  15      16.470  15.207 -12.503  1.00 22.80           N  
ATOM    240  CA  SER A  15      16.961  15.305 -13.865  1.00 22.80           C  
ATOM    241  C   SER A  15      17.895  14.119 -13.997  1.00 22.80           C  
ATOM    242  O   SER A  15      17.951  13.431 -15.018  1.00 22.80           O  
ATOM    243  CB  SER A  15      17.680  16.620 -14.114  1.00 22.80           C  
ATOM    244  OG  SER A  15      16.798  17.715 -14.019  1.00 22.80           O  
ATOM    245  H   SER A  15      16.983  15.688 -11.774  1.00 22.80           H  
ATOM    246  HA  SER A  15      16.137  15.195 -14.570  1.00 22.80           H  
ATOM    247 1HB  SER A  15      18.482  16.738 -13.393  1.00 22.80           H  
ATOM    248 2HB  SER A  15      18.136  16.603 -15.101  1.00 22.80           H  
ATOM    249  HG  SER A  15      16.352  17.631 -13.169  1.00 22.80           H  
ATOM    250  N   ARG A  16      18.559  13.800 -12.882  1.00 21.23           N  
ATOM    251  CA  ARG A  16      19.475  12.673 -12.796  1.00 21.23           C  
ATOM    252  C   ARG A  16      18.666  11.415 -12.465  1.00 21.23           C  
ATOM    253  O   ARG A  16      18.873  10.776 -11.433  1.00 21.23           O  
ATOM    254  CB  ARG A  16      20.462  12.914 -11.667  1.00 21.23           C  
ATOM    255  CG  ARG A  16      21.354  14.123 -11.831  1.00 21.23           C  
ATOM    256  CD  ARG A  16      22.200  14.323 -10.629  1.00 21.23           C  
ATOM    257  NE  ARG A  16      22.993  15.533 -10.712  1.00 21.23           N  
ATOM    258  CZ  ARG A  16      23.838  15.957  -9.753  1.00 21.23           C  
ATOM    259  NH1 ARG A  16      23.995  15.253  -8.652  1.00 21.23           N  
ATOM    260  NH2 ARG A  16      24.507  17.084  -9.919  1.00 21.23           N  
ATOM    261  H   ARG A  16      18.465  14.422 -12.079  1.00 21.23           H  
ATOM    262  HA  ARG A  16      19.992  12.541 -13.744  1.00 21.23           H  
ATOM    263 1HB  ARG A  16      19.910  13.042 -10.735  1.00 21.23           H  
ATOM    264 2HB  ARG A  16      21.103  12.041 -11.550  1.00 21.23           H  
ATOM    265 1HG  ARG A  16      21.999  13.992 -12.697  1.00 21.23           H  
ATOM    266 2HG  ARG A  16      20.732  15.013 -11.967  1.00 21.23           H  
ATOM    267 1HD  ARG A  16      21.563  14.395  -9.752  1.00 21.23           H  
ATOM    268 2HD  ARG A  16      22.876  13.477 -10.518  1.00 21.23           H  
ATOM    269  HE  ARG A  16      22.901  16.100 -11.544  1.00 21.23           H  
ATOM    270 1HH1 ARG A  16      23.489  14.386  -8.530  1.00 21.23           H  
ATOM    271 2HH1 ARG A  16      24.627  15.574  -7.933  1.00 21.23           H  
ATOM    272 1HH2 ARG A  16      24.387  17.622 -10.766  1.00 21.23           H  
ATOM    273 2HH2 ARG A  16      25.141  17.404  -9.203  1.00 21.23           H  
ATOM    274  N   HIS A  17      17.741  11.081 -13.351  1.00 19.22           N  
ATOM    275  CA  HIS A  17      16.813   9.974 -13.148  1.00 19.22           C  
ATOM    276  C   HIS A  17      17.363   8.604 -13.555  1.00 19.22           C  
ATOM    277  O   HIS A  17      18.456   8.489 -14.110  1.00 19.22           O  
ATOM    278  CB  HIS A  17      15.467  10.288 -13.821  1.00 19.22           C  
ATOM    279  CG  HIS A  17      15.491  10.407 -15.293  1.00 19.22           C  
ATOM    280  ND1 HIS A  17      15.457   9.318 -16.129  1.00 19.22           N  
ATOM    281  CD2 HIS A  17      15.526  11.502 -16.089  1.00 19.22           C  
ATOM    282  CE1 HIS A  17      15.477   9.743 -17.392  1.00 19.22           C  
ATOM    283  NE2 HIS A  17      15.516  11.059 -17.389  1.00 19.22           N  
ATOM    284  H   HIS A  17      17.676  11.669 -14.181  1.00 19.22           H  
ATOM    285  HA  HIS A  17      16.599   9.903 -12.083  1.00 19.22           H  
ATOM    286 1HB  HIS A  17      14.744   9.519 -13.561  1.00 19.22           H  
ATOM    287 2HB  HIS A  17      15.091  11.231 -13.422  1.00 19.22           H  
ATOM    288  HD2 HIS A  17      15.554  12.541 -15.757  1.00 19.22           H  
ATOM    289  HE1 HIS A  17      15.456   9.120 -18.282  1.00 19.22           H  
ATOM    290  HE2 HIS A  17      15.538  11.654 -18.204  1.00 19.22           H  
ATOM    291  N   SER A  18      16.578   7.568 -13.263  1.00 17.21           N  
ATOM    292  CA  SER A  18      16.912   6.167 -13.521  1.00 17.21           C  
ATOM    293  C   SER A  18      16.656   5.629 -14.941  1.00 17.21           C  
ATOM    294  O   SER A  18      16.967   4.469 -15.213  1.00 17.21           O  
ATOM    295  CB  SER A  18      16.151   5.290 -12.548  1.00 17.21           C  
ATOM    296  OG  SER A  18      14.769   5.381 -12.772  1.00 17.21           O  
ATOM    297  H   SER A  18      15.694   7.756 -12.813  1.00 17.21           H  
ATOM    298  HA  SER A  18      17.975   6.052 -13.318  1.00 17.21           H  
ATOM    299 1HB  SER A  18      16.473   4.257 -12.668  1.00 17.21           H  
ATOM    300 2HB  SER A  18      16.380   5.587 -11.525  1.00 17.21           H  
ATOM    301  HG  SER A  18      14.644   5.231 -13.724  1.00 17.21           H  
ATOM    302  N   LYS A  19      16.065   6.420 -15.831  1.00 15.71           N  
ATOM    303  CA  LYS A  19      15.709   5.956 -17.171  1.00 15.71           C  
ATOM    304  C   LYS A  19      14.814   4.715 -17.103  1.00 15.71           C  
ATOM    305  O   LYS A  19      13.831   4.713 -16.356  1.00 15.71           O  
ATOM    306  CB  LYS A  19      16.978   5.667 -17.993  1.00 15.71           C  
ATOM    307  CG  LYS A  19      17.904   6.868 -18.159  1.00 15.71           C  
ATOM    308  CD  LYS A  19      19.090   6.537 -19.043  1.00 15.71           C  
ATOM    309  CE  LYS A  19      20.018   7.739 -19.201  1.00 15.71           C  
ATOM    310  NZ  LYS A  19      21.203   7.414 -20.039  1.00 15.71           N  
ATOM    311  H   LYS A  19      15.852   7.393 -15.614  1.00 15.71           H  
ATOM    312  HA  LYS A  19      15.145   6.741 -17.670  1.00 15.71           H  
ATOM    313 1HB  LYS A  19      17.550   4.856 -17.551  1.00 15.71           H  
ATOM    314 2HB  LYS A  19      16.691   5.363 -18.997  1.00 15.71           H  
ATOM    315 1HG  LYS A  19      17.356   7.687 -18.604  1.00 15.71           H  
ATOM    316 2HG  LYS A  19      18.263   7.187 -17.177  1.00 15.71           H  
ATOM    317 1HD  LYS A  19      19.650   5.709 -18.604  1.00 15.71           H  
ATOM    318 2HD  LYS A  19      18.735   6.230 -20.026  1.00 15.71           H  
ATOM    319 1HE  LYS A  19      19.466   8.554 -19.669  1.00 15.71           H  
ATOM    320 2HE  LYS A  19      20.356   8.062 -18.216  1.00 15.71           H  
ATOM    321 1HZ  LYS A  19      21.794   8.229 -20.126  1.00 15.71           H  
ATOM    322 2HZ  LYS A  19      21.727   6.664 -19.607  1.00 15.71           H  
ATOM    323 3HZ  LYS A  19      20.898   7.122 -20.957  1.00 15.71           H  
ATOM    324  N   ASP A  20      15.141   3.665 -17.854  1.00 14.98           N  
ATOM    325  CA  ASP A  20      14.322   2.462 -17.884  1.00 14.98           C  
ATOM    326  C   ASP A  20      14.788   1.426 -16.838  1.00 14.98           C  
ATOM    327  O   ASP A  20      15.942   0.971 -16.907  1.00 14.98           O  
ATOM    328  CB  ASP A  20      14.347   1.849 -19.281  1.00 14.98           C  
ATOM    329  CG  ASP A  20      13.628   2.712 -20.306  1.00 14.98           C  
ATOM    330  OD1 ASP A  20      12.832   3.533 -19.916  1.00 14.98           O  
ATOM    331  OD2 ASP A  20      13.895   2.551 -21.466  1.00 14.98           O  
ATOM    332  H   ASP A  20      15.973   3.706 -18.427  1.00 14.98           H  
ATOM    333  HA  ASP A  20      13.301   2.761 -17.707  1.00 14.98           H  
ATOM    334 1HB  ASP A  20      15.378   1.727 -19.607  1.00 14.98           H  
ATOM    335 2HB  ASP A  20      13.887   0.859 -19.256  1.00 14.98           H  
ATOM    336  N   PRO A  21      13.949   1.040 -15.858  1.00 15.11           N  
ATOM    337  CA  PRO A  21      14.287   0.105 -14.813  1.00 15.11           C  
ATOM    338  C   PRO A  21      14.802  -1.187 -15.400  1.00 15.11           C  
ATOM    339  O   PRO A  21      14.277  -1.677 -16.397  1.00 15.11           O  
ATOM    340  CB  PRO A  21      12.943  -0.121 -14.114  1.00 15.11           C  
ATOM    341  CG  PRO A  21      12.185   1.161 -14.344  1.00 15.11           C  
ATOM    342  CD  PRO A  21      12.579   1.601 -15.739  1.00 15.11           C  
ATOM    343  HA  PRO A  21      15.026   0.562 -14.135  1.00 15.11           H  
ATOM    344 1HB  PRO A  21      12.442  -0.996 -14.551  1.00 15.11           H  
ATOM    345 2HB  PRO A  21      13.111  -0.347 -13.050  1.00 15.11           H  
ATOM    346 1HG  PRO A  21      11.101   0.989 -14.246  1.00 15.11           H  
ATOM    347 2HG  PRO A  21      12.456   1.905 -13.581  1.00 15.11           H  
ATOM    348 1HD  PRO A  21      11.909   1.185 -16.505  1.00 15.11           H  
ATOM    349 2HD  PRO A  21      12.588   2.698 -15.721  1.00 15.11           H  
ATOM    350  N   LEU A  22      15.843  -1.715 -14.774  1.00 16.08           N  
ATOM    351  CA  LEU A  22      16.506  -2.957 -15.153  1.00 16.08           C  
ATOM    352  C   LEU A  22      17.166  -2.939 -16.539  1.00 16.08           C  
ATOM    353  O   LEU A  22      17.582  -3.988 -17.032  1.00 16.08           O  
ATOM    354  CB  LEU A  22      15.497  -4.112 -15.098  1.00 16.08           C  
ATOM    355  CG  LEU A  22      14.767  -4.281 -13.759  1.00 16.08           C  
ATOM    356  CD1 LEU A  22      13.775  -5.417 -13.875  1.00 16.08           C  
ATOM    357  CD2 LEU A  22      15.784  -4.539 -12.665  1.00 16.08           C  
ATOM    358  H   LEU A  22      16.205  -1.226 -13.966  1.00 16.08           H  
ATOM    359  HA  LEU A  22      17.285  -3.154 -14.421  1.00 16.08           H  
ATOM    360 1HB  LEU A  22      14.753  -3.990 -15.881  1.00 16.08           H  
ATOM    361 2HB  LEU A  22      16.035  -5.041 -15.293  1.00 16.08           H  
ATOM    362  HG  LEU A  22      14.210  -3.375 -13.526  1.00 16.08           H  
ATOM    363 1HD1 LEU A  22      13.244  -5.538 -12.930  1.00 16.08           H  
ATOM    364 2HD1 LEU A  22      13.060  -5.194 -14.668  1.00 16.08           H  
ATOM    365 3HD1 LEU A  22      14.306  -6.338 -14.112  1.00 16.08           H  
ATOM    366 1HD2 LEU A  22      15.269  -4.657 -11.710  1.00 16.08           H  
ATOM    367 2HD2 LEU A  22      16.338  -5.451 -12.891  1.00 16.08           H  
ATOM    368 3HD2 LEU A  22      16.475  -3.699 -12.604  1.00 16.08           H  
ATOM    369  N   HIS A  23      17.352  -1.758 -17.135  1.00 17.76           N  
ATOM    370  CA  HIS A  23      18.029  -1.668 -18.429  1.00 17.76           C  
ATOM    371  C   HIS A  23      19.536  -1.866 -18.278  1.00 17.76           C  
ATOM    372  O   HIS A  23      20.139  -2.679 -18.978  1.00 17.76           O  
ATOM    373  CB  HIS A  23      17.752  -0.313 -19.080  1.00 17.76           C  
ATOM    374  CG  HIS A  23      18.280  -0.145 -20.473  1.00 17.76           C  
ATOM    375  ND1 HIS A  23      19.604   0.129 -20.752  1.00 17.76           N  
ATOM    376  CD2 HIS A  23      17.647  -0.203 -21.669  1.00 17.76           C  
ATOM    377  CE1 HIS A  23      19.764   0.224 -22.059  1.00 17.76           C  
ATOM    378  NE2 HIS A  23      18.589   0.028 -22.641  1.00 17.76           N  
ATOM    379  H   HIS A  23      16.962  -0.904 -16.729  1.00 17.76           H  
ATOM    380  HA  HIS A  23      17.653  -2.449 -19.092  1.00 17.76           H  
ATOM    381 1HB  HIS A  23      16.679  -0.169 -19.117  1.00 17.76           H  
ATOM    382 2HB  HIS A  23      18.162   0.483 -18.455  1.00 17.76           H  
ATOM    383  HD1 HIS A  23      20.373   0.219 -20.084  1.00 17.76           H  
ATOM    384  HD2 HIS A  23      16.607  -0.387 -21.945  1.00 17.76           H  
ATOM    385  HE1 HIS A  23      20.748   0.431 -22.476  1.00 17.76           H  
ATOM    386  N   SER A  24      20.133  -1.103 -17.358  1.00 19.83           N  
ATOM    387  CA  SER A  24      21.574  -1.096 -17.106  1.00 19.83           C  
ATOM    388  C   SER A  24      22.372  -0.882 -18.385  1.00 19.83           C  
ATOM    389  O   SER A  24      21.976  -0.094 -19.251  1.00 19.83           O  
ATOM    390  CB  SER A  24      22.004  -2.396 -16.450  1.00 19.83           C  
ATOM    391  OG  SER A  24      23.350  -2.329 -16.044  1.00 19.83           O  
ATOM    392  H   SER A  24      19.553  -0.485 -16.814  1.00 19.83           H  
ATOM    393  HA  SER A  24      21.796  -0.271 -16.427  1.00 19.83           H  
ATOM    394 1HB  SER A  24      21.370  -2.596 -15.585  1.00 19.83           H  
ATOM    395 2HB  SER A  24      21.875  -3.225 -17.149  1.00 19.83           H  
ATOM    396  HG  SER A  24      23.397  -1.616 -15.401  1.00 19.83           H  
ATOM    397  N   ARG A  25      23.508  -1.570 -18.485  1.00 21.92           N  
ATOM    398  CA  ARG A  25      24.383  -1.462 -19.645  1.00 21.92           C  
ATOM    399  C   ARG A  25      24.882  -2.834 -20.076  1.00 21.92           C  
ATOM    400  O   ARG A  25      25.362  -3.617 -19.259  1.00 21.92           O  
ATOM    401  CB  ARG A  25      25.588  -0.569 -19.362  1.00 21.92           C  
ATOM    402  CG  ARG A  25      26.462  -0.284 -20.590  1.00 21.92           C  
ATOM    403  CD  ARG A  25      27.647   0.555 -20.285  1.00 21.92           C  
ATOM    404  NE  ARG A  25      28.466   0.771 -21.474  1.00 21.92           N  
ATOM    405  CZ  ARG A  25      28.419   1.856 -22.267  1.00 21.92           C  
ATOM    406  NH1 ARG A  25      27.607   2.856 -21.987  1.00 21.92           N  
ATOM    407  NH2 ARG A  25      29.202   1.914 -23.328  1.00 21.92           N  
ATOM    408  H   ARG A  25      23.764  -2.194 -17.724  1.00 21.92           H  
ATOM    409  HA  ARG A  25      23.815  -1.027 -20.470  1.00 21.92           H  
ATOM    410 1HB  ARG A  25      25.251   0.385 -18.963  1.00 21.92           H  
ATOM    411 2HB  ARG A  25      26.220  -1.040 -18.607  1.00 21.92           H  
ATOM    412 1HG  ARG A  25      26.837  -1.213 -20.995  1.00 21.92           H  
ATOM    413 2HG  ARG A  25      25.868   0.225 -21.350  1.00 21.92           H  
ATOM    414 1HD  ARG A  25      27.326   1.524 -19.904  1.00 21.92           H  
ATOM    415 2HD  ARG A  25      28.260   0.052 -19.540  1.00 21.92           H  
ATOM    416  HE  ARG A  25      29.098   0.005 -21.770  1.00 21.92           H  
ATOM    417 1HH1 ARG A  25      27.012   2.808 -21.171  1.00 21.92           H  
ATOM    418 2HH1 ARG A  25      27.580   3.669 -22.585  1.00 21.92           H  
ATOM    419 1HH2 ARG A  25      29.837   1.137 -23.526  1.00 21.92           H  
ATOM    420 2HH2 ARG A  25      29.181   2.717 -23.932  1.00 21.92           H  
ATOM    421  N   HIS A  26      24.826  -3.096 -21.376  1.00 23.58           N  
ATOM    422  CA  HIS A  26      25.271  -4.364 -21.945  1.00 23.58           C  
ATOM    423  C   HIS A  26      26.289  -4.102 -23.047  1.00 23.58           C  
ATOM    424  O   HIS A  26      26.101  -4.489 -24.201  1.00 23.58           O  
ATOM    425  CB  HIS A  26      24.073  -5.143 -22.488  1.00 23.58           C  
ATOM    426  CG  HIS A  26      23.060  -5.466 -21.422  1.00 23.58           C  
ATOM    427  ND1 HIS A  26      23.268  -6.444 -20.471  1.00 23.58           N  
ATOM    428  CD2 HIS A  26      21.848  -4.925 -21.144  1.00 23.58           C  
ATOM    429  CE1 HIS A  26      22.225  -6.493 -19.660  1.00 23.58           C  
ATOM    430  NE2 HIS A  26      21.351  -5.586 -20.048  1.00 23.58           N  
ATOM    431  H   HIS A  26      24.429  -2.403 -21.996  1.00 23.58           H  
ATOM    432  HA  HIS A  26      25.758  -4.968 -21.179  1.00 23.58           H  
ATOM    433 1HB  HIS A  26      23.583  -4.563 -23.271  1.00 23.58           H  
ATOM    434 2HB  HIS A  26      24.417  -6.075 -22.932  1.00 23.58           H  
ATOM    435  HD2 HIS A  26      21.355  -4.114 -21.683  1.00 23.58           H  
ATOM    436  HE1 HIS A  26      22.109  -7.166 -18.813  1.00 23.58           H  
ATOM    437  HE2 HIS A  26      20.456  -5.400 -19.607  1.00 23.58           H  
ATOM    438  N   SER A  27      27.342  -3.391 -22.666  1.00 24.44           N  
ATOM    439  CA  SER A  27      28.406  -2.968 -23.563  1.00 24.44           C  
ATOM    440  C   SER A  27      29.645  -2.583 -22.760  1.00 24.44           C  
ATOM    441  O   SER A  27      30.211  -3.426 -22.067  1.00 24.44           O  
ATOM    442  OXT SER A  27      29.895  -1.389 -22.571  1.00 24.44           O  
ATOM    443  CB  SER A  27      27.939  -1.797 -24.413  1.00 24.44           C  
ATOM    444  OG  SER A  27      28.962  -1.353 -25.260  1.00 24.44           O  
ATOM    445  H   SER A  27      27.399  -3.144 -21.688  1.00 24.44           H  
ATOM    446  HA  SER A  27      28.663  -3.800 -24.218  1.00 24.44           H  
ATOM    447 1HB  SER A  27      27.078  -2.100 -25.008  1.00 24.44           H  
ATOM    448 2HB  SER A  27      27.620  -0.983 -23.767  1.00 24.44           H  
ATOM    449  HG  SER A  27      29.154  -2.090 -25.849  1.00 24.44           H  
ENDMDL

REMARK ID 656693 DOMAINID 649853 MODEL 5 bio
MODEL     5
ATOM      1  N   MET A   1       0.747   1.508   1.409  1.00 22.54           N  
ATOM      2  CA  MET A   1       2.178   1.292   1.231  1.00 22.54           C  
ATOM      3  C   MET A   1       2.785   2.329   0.298  1.00 22.54           C  
ATOM      4  O   MET A   1       2.077   3.088  -0.374  1.00 22.54           O  
ATOM      5  CB  MET A   1       2.437  -0.115   0.685  1.00 22.54           C  
ATOM      6  CG  MET A   1       1.921  -1.252   1.565  1.00 22.54           C  
ATOM      7  SD  MET A   1       2.738  -1.329   3.179  1.00 22.54           S  
ATOM      8  CE  MET A   1       4.353  -1.968   2.723  1.00 22.54           C  
ATOM      9 1H   MET A   1       0.502   1.373   2.379  1.00 22.54           H  
ATOM     10 2H   MET A   1       0.513   2.453   1.133  1.00 22.54           H  
ATOM     11 3H   MET A   1       0.233   0.854   0.838  1.00 22.54           H  
ATOM     12  HA  MET A   1       2.666   1.392   2.200  1.00 22.54           H  
ATOM     13 1HB  MET A   1       1.970  -0.210  -0.294  1.00 22.54           H  
ATOM     14 2HB  MET A   1       3.508  -0.261   0.547  1.00 22.54           H  
ATOM     15 1HG  MET A   1       0.851  -1.129   1.725  1.00 22.54           H  
ATOM     16 2HG  MET A   1       2.079  -2.203   1.055  1.00 22.54           H  
ATOM     17 1HE  MET A   1       4.970  -2.072   3.616  1.00 22.54           H  
ATOM     18 2HE  MET A   1       4.238  -2.943   2.246  1.00 22.54           H  
ATOM     19 3HE  MET A   1       4.834  -1.279   2.027  1.00 22.54           H  
ATOM     20  N   ALA A   2       4.112   2.342   0.209  1.00 21.31           N  
ATOM     21  CA  ALA A   2       4.818   3.316  -0.627  1.00 21.31           C  
ATOM     22  C   ALA A   2       4.771   2.936  -2.098  1.00 21.31           C  
ATOM     23  O   ALA A   2       5.773   2.514  -2.674  1.00 21.31           O  
ATOM     24  CB  ALA A   2       6.266   3.449  -0.187  1.00 21.31           C  
ATOM     25  H   ALA A   2       4.660   1.690   0.755  1.00 21.31           H  
ATOM     26  HA  ALA A   2       4.321   4.280  -0.513  1.00 21.31           H  
ATOM     27 1HB  ALA A   2       6.763   4.201  -0.806  1.00 21.31           H  
ATOM     28 2HB  ALA A   2       6.305   3.756   0.857  1.00 21.31           H  
ATOM     29 3HB  ALA A   2       6.772   2.492  -0.303  1.00 21.31           H  
ATOM     30  N   LYS A   3       3.600   3.085  -2.704  1.00 20.33           N  
ATOM     31  CA  LYS A   3       3.395   2.735  -4.107  1.00 20.33           C  
ATOM     32  C   LYS A   3       4.264   3.575  -5.042  1.00 20.33           C  
ATOM     33  O   LYS A   3       4.686   3.107  -6.097  1.00 20.33           O  
ATOM     34  CB  LYS A   3       1.929   2.897  -4.503  1.00 20.33           C  
ATOM     35  CG  LYS A   3       0.987   1.875  -3.907  1.00 20.33           C  
ATOM     36  CD  LYS A   3      -0.448   2.133  -4.364  1.00 20.33           C  
ATOM     37  CE  LYS A   3      -1.415   1.104  -3.792  1.00 20.33           C  
ATOM     38  NZ  LYS A   3      -2.820   1.371  -4.213  1.00 20.33           N  
ATOM     39  H   LYS A   3       2.826   3.419  -2.131  1.00 20.33           H  
ATOM     40  HA  LYS A   3       3.676   1.689  -4.244  1.00 20.33           H  
ATOM     41 1HB  LYS A   3       1.578   3.878  -4.193  1.00 20.33           H  
ATOM     42 2HB  LYS A   3       1.838   2.844  -5.588  1.00 20.33           H  
ATOM     43 1HG  LYS A   3       1.289   0.875  -4.216  1.00 20.33           H  
ATOM     44 2HG  LYS A   3       1.035   1.933  -2.818  1.00 20.33           H  
ATOM     45 1HD  LYS A   3      -0.758   3.126  -4.038  1.00 20.33           H  
ATOM     46 2HD  LYS A   3      -0.496   2.096  -5.454  1.00 20.33           H  
ATOM     47 1HE  LYS A   3      -1.127   0.112  -4.136  1.00 20.33           H  
ATOM     48 2HE  LYS A   3      -1.362   1.131  -2.704  1.00 20.33           H  
ATOM     49 1HZ  LYS A   3      -3.431   0.672  -3.816  1.00 20.33           H  
ATOM     50 2HZ  LYS A   3      -3.101   2.286  -3.888  1.00 20.33           H  
ATOM     51 3HZ  LYS A   3      -2.882   1.337  -5.221  1.00 20.33           H  
ATOM     52  N   TYR A   4       4.495   4.830  -4.656  1.00 19.83           N  
ATOM     53  CA  TYR A   4       5.283   5.745  -5.468  1.00 19.83           C  
ATOM     54  C   TYR A   4       6.351   6.437  -4.632  1.00 19.83           C  
ATOM     55  O   TYR A   4       6.127   6.756  -3.462  1.00 19.83           O  
ATOM     56  CB  TYR A   4       4.377   6.807  -6.104  1.00 19.83           C  
ATOM     57  CG  TYR A   4       3.294   6.239  -6.994  1.00 19.83           C  
ATOM     58  CD1 TYR A   4       2.075   5.877  -6.441  1.00 19.83           C  
ATOM     59  CD2 TYR A   4       3.516   6.066  -8.348  1.00 19.83           C  
ATOM     60  CE1 TYR A   4       1.082   5.346  -7.235  1.00 19.83           C  
ATOM     61  CE2 TYR A   4       2.522   5.534  -9.147  1.00 19.83           C  
ATOM     62  CZ  TYR A   4       1.307   5.174  -8.593  1.00 19.83           C  
ATOM     63  OH  TYR A   4       0.318   4.641  -9.387  1.00 19.83           O  
ATOM     64  H   TYR A   4       4.126   5.141  -3.772  1.00 19.83           H  
ATOM     65  HA  TYR A   4       5.784   5.180  -6.252  1.00 19.83           H  
ATOM     66 1HB  TYR A   4       3.898   7.393  -5.317  1.00 19.83           H  
ATOM     67 2HB  TYR A   4       4.983   7.494  -6.696  1.00 19.83           H  
ATOM     68  HD1 TYR A   4       1.902   6.015  -5.374  1.00 19.83           H  
ATOM     69  HD2 TYR A   4       4.475   6.346  -8.783  1.00 19.83           H  
ATOM     70  HE1 TYR A   4       0.126   5.062  -6.796  1.00 19.83           H  
ATOM     71  HE2 TYR A   4       2.697   5.395 -10.212  1.00 19.83           H  
ATOM     72  HH  TYR A   4       0.622   4.606 -10.297  1.00 19.83           H  
ATOM     73  N   ILE A   5       7.494   6.694  -5.254  1.00 19.89           N  
ATOM     74  CA  ILE A   5       8.584   7.432  -4.632  1.00 19.89           C  
ATOM     75  C   ILE A   5       8.927   8.650  -5.463  1.00 19.89           C  
ATOM     76  O   ILE A   5       9.143   8.541  -6.671  1.00 19.89           O  
ATOM     77  CB  ILE A   5       9.841   6.555  -4.456  1.00 19.89           C  
ATOM     78  CG1 ILE A   5       9.515   5.356  -3.534  1.00 19.89           C  
ATOM     79  CG2 ILE A   5      11.006   7.396  -3.900  1.00 19.89           C  
ATOM     80  CD1 ILE A   5      10.606   4.325  -3.476  1.00 19.89           C  
ATOM     81  H   ILE A   5       7.607   6.376  -6.208  1.00 19.89           H  
ATOM     82  HA  ILE A   5       8.263   7.773  -3.649  1.00 19.89           H  
ATOM     83  HB  ILE A   5      10.132   6.146  -5.423  1.00 19.89           H  
ATOM     84 1HG1 ILE A   5       9.327   5.724  -2.527  1.00 19.89           H  
ATOM     85 2HG1 ILE A   5       8.615   4.859  -3.894  1.00 19.89           H  
ATOM     86 1HG2 ILE A   5      11.892   6.772  -3.793  1.00 19.89           H  
ATOM     87 2HG2 ILE A   5      11.228   8.213  -4.585  1.00 19.89           H  
ATOM     88 3HG2 ILE A   5      10.734   7.807  -2.929  1.00 19.89           H  
ATOM     89 1HD1 ILE A   5      10.300   3.515  -2.812  1.00 19.89           H  
ATOM     90 2HD1 ILE A   5      10.785   3.928  -4.476  1.00 19.89           H  
ATOM     91 3HD1 ILE A   5      11.518   4.782  -3.096  1.00 19.89           H  
ATOM     92  N   VAL A   6       8.971   9.807  -4.821  1.00 20.52           N  
ATOM     93  CA  VAL A   6       9.311  11.028  -5.526  1.00 20.52           C  
ATOM     94  C   VAL A   6      10.670  11.539  -5.109  1.00 20.52           C  
ATOM     95  O   VAL A   6      10.919  11.786  -3.930  1.00 20.52           O  
ATOM     96  CB  VAL A   6       8.263  12.122  -5.271  1.00 20.52           C  
ATOM     97  CG1 VAL A   6       8.675  13.417  -5.995  1.00 20.52           C  
ATOM     98  CG2 VAL A   6       6.900  11.626  -5.751  1.00 20.52           C  
ATOM     99  H   VAL A   6       8.774   9.838  -3.831  1.00 20.52           H  
ATOM    100  HA  VAL A   6       9.339  10.820  -6.596  1.00 20.52           H  
ATOM    101  HB  VAL A   6       8.221  12.340  -4.206  1.00 20.52           H  
ATOM    102 1HG1 VAL A   6       7.936  14.195  -5.805  1.00 20.52           H  
ATOM    103 2HG1 VAL A   6       9.650  13.754  -5.629  1.00 20.52           H  
ATOM    104 3HG1 VAL A   6       8.740  13.235  -7.067  1.00 20.52           H  
ATOM    105 1HG2 VAL A   6       6.150  12.396  -5.568  1.00 20.52           H  
ATOM    106 2HG2 VAL A   6       6.947  11.412  -6.819  1.00 20.52           H  
ATOM    107 3HG2 VAL A   6       6.627  10.720  -5.212  1.00 20.52           H  
ATOM    108  N   LEU A   7      11.544  11.671  -6.087  1.00 21.57           N  
ATOM    109  CA  LEU A   7      12.887  12.160  -5.859  1.00 21.57           C  
ATOM    110  C   LEU A   7      12.974  13.550  -6.454  1.00 21.57           C  
ATOM    111  O   LEU A   7      12.276  13.856  -7.422  1.00 21.57           O  
ATOM    112  CB  LEU A   7      13.909  11.210  -6.489  1.00 21.57           C  
ATOM    113  CG  LEU A   7      13.822   9.743  -5.995  1.00 21.57           C  
ATOM    114  CD1 LEU A   7      14.825   8.901  -6.741  1.00 21.57           C  
ATOM    115  CD2 LEU A   7      14.083   9.687  -4.498  1.00 21.57           C  
ATOM    116  H   LEU A   7      11.260  11.431  -7.025  1.00 21.57           H  
ATOM    117  HA  LEU A   7      13.070  12.227  -4.790  1.00 21.57           H  
ATOM    118 1HB  LEU A   7      13.779  11.216  -7.567  1.00 21.57           H  
ATOM    119 2HB  LEU A   7      14.911  11.587  -6.258  1.00 21.57           H  
ATOM    120  HG  LEU A   7      12.828   9.349  -6.204  1.00 21.57           H  
ATOM    121 1HD1 LEU A   7      14.755   7.867  -6.402  1.00 21.57           H  
ATOM    122 2HD1 LEU A   7      14.618   8.948  -7.810  1.00 21.57           H  
ATOM    123 3HD1 LEU A   7      15.830   9.279  -6.549  1.00 21.57           H  
ATOM    124 1HD2 LEU A   7      14.017   8.657  -4.150  1.00 21.57           H  
ATOM    125 2HD2 LEU A   7      15.078  10.073  -4.295  1.00 21.57           H  
ATOM    126 3HD2 LEU A   7      13.343  10.295  -3.974  1.00 21.57           H  
ATOM    127  N   HIS A   8      13.815  14.387  -5.875  1.00 22.82           N  
ATOM    128  CA  HIS A   8      14.003  15.746  -6.343  1.00 22.82           C  
ATOM    129  C   HIS A   8      15.278  15.852  -7.164  1.00 22.82           C  
ATOM    130  O   HIS A   8      16.130  14.969  -7.115  1.00 22.82           O  
ATOM    131  CB  HIS A   8      14.034  16.682  -5.136  1.00 22.82           C  
ATOM    132  CG  HIS A   8      12.749  16.616  -4.362  1.00 22.82           C  
ATOM    133  ND1 HIS A   8      11.559  17.120  -4.842  1.00 22.82           N  
ATOM    134  CD2 HIS A   8      12.470  16.071  -3.156  1.00 22.82           C  
ATOM    135  CE1 HIS A   8      10.601  16.893  -3.958  1.00 22.82           C  
ATOM    136  NE2 HIS A   8      11.129  16.261  -2.926  1.00 22.82           N  
ATOM    137  H   HIS A   8      14.359  14.084  -5.074  1.00 22.82           H  
ATOM    138  HA  HIS A   8      13.169  16.034  -6.980  1.00 22.82           H  
ATOM    139 1HB  HIS A   8      14.855  16.408  -4.471  1.00 22.82           H  
ATOM    140 2HB  HIS A   8      14.193  17.708  -5.460  1.00 22.82           H  
ATOM    141  HD2 HIS A   8      13.179  15.571  -2.494  1.00 22.82           H  
ATOM    142  HE1 HIS A   8       9.553  17.181  -4.062  1.00 22.82           H  
ATOM    143  HE2 HIS A   8      10.632  15.958  -2.100  1.00 22.82           H  
ATOM    144  N   SER A   9      15.417  16.949  -7.902  1.00 23.91           N  
ATOM    145  CA  SER A   9      16.619  17.220  -8.692  1.00 23.91           C  
ATOM    146  C   SER A   9      17.782  17.721  -7.825  1.00 23.91           C  
ATOM    147  O   SER A   9      18.919  17.853  -8.279  1.00 23.91           O  
ATOM    148  CB  SER A   9      16.294  18.231  -9.772  1.00 23.91           C  
ATOM    149  OG  SER A   9      15.981  19.483  -9.221  1.00 23.91           O  
ATOM    150  H   SER A   9      14.665  17.626  -7.917  1.00 23.91           H  
ATOM    151  HA  SER A   9      16.931  16.292  -9.170  1.00 23.91           H  
ATOM    152 1HB  SER A   9      17.146  18.330 -10.446  1.00 23.91           H  
ATOM    153 2HB  SER A   9      15.454  17.869 -10.362  1.00 23.91           H  
ATOM    154  HG  SER A   9      16.807  19.839  -8.878  1.00 23.91           H  
ATOM    155  N   LYS A  10      17.495  18.006  -6.566  1.00 24.52           N  
ATOM    156  CA  LYS A  10      18.491  18.525  -5.644  1.00 24.52           C  
ATOM    157  C   LYS A  10      19.369  17.415  -5.070  1.00 24.52           C  
ATOM    158  O   LYS A  10      19.272  17.093  -3.884  1.00 24.52           O  
ATOM    159  CB  LYS A  10      17.799  19.265  -4.507  1.00 24.52           C  
ATOM    160  CG  LYS A  10      17.045  20.519  -4.922  1.00 24.52           C  
ATOM    161  CD  LYS A  10      16.342  21.160  -3.725  1.00 24.52           C  
ATOM    162  CE  LYS A  10      15.569  22.413  -4.132  1.00 24.52           C  
ATOM    163  NZ  LYS A  10      14.845  23.019  -2.977  1.00 24.52           N  
ATOM    164  H   LYS A  10      16.551  17.859  -6.245  1.00 24.52           H  
ATOM    165  HA  LYS A  10      19.134  19.221  -6.182  1.00 24.52           H  
ATOM    166 1HB  LYS A  10      17.082  18.595  -4.061  1.00 24.52           H  
ATOM    167 2HB  LYS A  10      18.528  19.532  -3.738  1.00 24.52           H  
ATOM    168 1HG  LYS A  10      17.745  21.238  -5.350  1.00 24.52           H  
ATOM    169 2HG  LYS A  10      16.308  20.260  -5.681  1.00 24.52           H  
ATOM    170 1HD  LYS A  10      15.645  20.450  -3.283  1.00 24.52           H  
ATOM    171 2HD  LYS A  10      17.081  21.434  -2.970  1.00 24.52           H  
ATOM    172 1HE  LYS A  10      16.267  23.145  -4.537  1.00 24.52           H  
ATOM    173 2HE  LYS A  10      14.847  22.148  -4.902  1.00 24.52           H  
ATOM    174 1HZ  LYS A  10      14.346  23.841  -3.285  1.00 24.52           H  
ATOM    175 2HZ  LYS A  10      14.189  22.347  -2.603  1.00 24.52           H  
ATOM    176 3HZ  LYS A  10      15.507  23.279  -2.259  1.00 24.52           H  
ATOM    177  N   ASP A  11      20.253  16.870  -5.920  1.00 24.67           N  
ATOM    178  CA  ASP A  11      21.165  15.754  -5.592  1.00 24.67           C  
ATOM    179  C   ASP A  11      21.599  15.593  -4.118  1.00 24.67           C  
ATOM    180  O   ASP A  11      21.446  14.491  -3.586  1.00 24.67           O  
ATOM    181  CB  ASP A  11      22.411  15.720  -6.507  1.00 24.67           C  
ATOM    182  CG  ASP A  11      22.160  15.195  -7.925  1.00 24.67           C  
ATOM    183  OD1 ASP A  11      21.127  14.616  -8.160  1.00 24.67           O  
ATOM    184  OD2 ASP A  11      23.029  15.360  -8.755  1.00 24.67           O  
ATOM    185  H   ASP A  11      20.219  17.235  -6.875  1.00 24.67           H  
ATOM    186  HA  ASP A  11      20.617  14.844  -5.843  1.00 24.67           H  
ATOM    187 1HB  ASP A  11      22.808  16.705  -6.646  1.00 24.67           H  
ATOM    188 2HB  ASP A  11      23.191  15.115  -6.042  1.00 24.67           H  
ATOM    189  N   PRO A  12      22.160  16.611  -3.417  1.00 24.41           N  
ATOM    190  CA  PRO A  12      22.619  16.500  -2.042  1.00 24.41           C  
ATOM    191  C   PRO A  12      21.576  15.913  -1.093  1.00 24.41           C  
ATOM    192  O   PRO A  12      21.934  15.222  -0.137  1.00 24.41           O  
ATOM    193  CB  PRO A  12      22.940  17.954  -1.681  1.00 24.41           C  
ATOM    194  CG  PRO A  12      23.309  18.595  -2.988  1.00 24.41           C  
ATOM    195  CD  PRO A  12      22.378  17.980  -3.988  1.00 24.41           C  
ATOM    196  HA  PRO A  12      23.538  15.898  -2.028  1.00 24.41           H  
ATOM    197 1HB  PRO A  12      22.057  18.421  -1.209  1.00 24.41           H  
ATOM    198 2HB  PRO A  12      23.751  17.986  -0.939  1.00 24.41           H  
ATOM    199 1HG  PRO A  12      23.199  19.688  -2.921  1.00 24.41           H  
ATOM    200 2HG  PRO A  12      24.366  18.398  -3.226  1.00 24.41           H  
ATOM    201 1HD  PRO A  12      21.467  18.572  -3.971  1.00 24.41           H  
ATOM    202 2HD  PRO A  12      22.851  17.976  -4.947  1.00 24.41           H  
ATOM    203  N   LEU A  13      20.280  16.106  -1.390  1.00 23.58           N  
ATOM    204  CA  LEU A  13      19.215  15.615  -0.517  1.00 23.58           C  
ATOM    205  C   LEU A  13      18.971  14.123  -0.693  1.00 23.58           C  
ATOM    206  O   LEU A  13      18.248  13.506   0.090  1.00 23.58           O  
ATOM    207  CB  LEU A  13      17.903  16.344  -0.813  1.00 23.58           C  
ATOM    208  CG  LEU A  13      17.899  17.849  -0.562  1.00 23.58           C  
ATOM    209  CD1 LEU A  13      16.542  18.411  -0.975  1.00 23.58           C  
ATOM    210  CD2 LEU A  13      18.203  18.128   0.903  1.00 23.58           C  
ATOM    211  H   LEU A  13      20.012  16.610  -2.233  1.00 23.58           H  
ATOM    212  HA  LEU A  13      19.505  15.801   0.514  1.00 23.58           H  
ATOM    213 1HB  LEU A  13      17.662  16.188  -1.868  1.00 23.58           H  
ATOM    214 2HB  LEU A  13      17.115  15.898  -0.212  1.00 23.58           H  
ATOM    215  HG  LEU A  13      18.660  18.319  -1.191  1.00 23.58           H  
ATOM    216 1HD1 LEU A  13      16.535  19.490  -0.825  1.00 23.58           H  
ATOM    217 2HD1 LEU A  13      16.356  18.190  -2.012  1.00 23.58           H  
ATOM    218 3HD1 LEU A  13      15.759  17.957  -0.371  1.00 23.58           H  
ATOM    219 1HD2 LEU A  13      18.205  19.205   1.080  1.00 23.58           H  
ATOM    220 2HD2 LEU A  13      17.445  17.659   1.529  1.00 23.58           H  
ATOM    221 3HD2 LEU A  13      19.185  17.719   1.154  1.00 23.58           H  
ATOM    222  N   HIS A  14      19.570  13.552  -1.736  1.00 22.14           N  
ATOM    223  CA  HIS A  14      19.449  12.142  -2.039  1.00 22.14           C  
ATOM    224  C   HIS A  14      20.833  11.504  -2.009  1.00 22.14           C  
ATOM    225  O   HIS A  14      20.992  10.286  -2.208  1.00 22.14           O  
ATOM    226  CB  HIS A  14      18.772  11.970  -3.396  1.00 22.14           C  
ATOM    227  CG  HIS A  14      17.394  12.537  -3.395  1.00 22.14           C  
ATOM    228  ND1 HIS A  14      16.372  12.005  -2.636  1.00 22.14           N  
ATOM    229  CD2 HIS A  14      16.871  13.605  -4.035  1.00 22.14           C  
ATOM    230  CE1 HIS A  14      15.278  12.713  -2.812  1.00 22.14           C  
ATOM    231  NE2 HIS A  14      15.551  13.685  -3.662  1.00 22.14           N  
ATOM    232  H   HIS A  14      20.152  14.110  -2.346  1.00 22.14           H  
ATOM    233  HA  HIS A  14      18.841  11.648  -1.287  1.00 22.14           H  
ATOM    234 1HB  HIS A  14      19.361  12.479  -4.165  1.00 22.14           H  
ATOM    235 2HB  HIS A  14      18.718  10.913  -3.653  1.00 22.14           H  
ATOM    236  HD1 HIS A  14      16.438  11.212  -2.025  1.00 22.14           H  
ATOM    237  HD2 HIS A  14      17.295  14.333  -4.734  1.00 22.14           H  
ATOM    238  HE1 HIS A  14      14.353  12.450  -2.302  1.00 22.14           H  
ATOM    239  N   SER A  15      21.847  12.314  -1.718  1.00 20.42           N  
ATOM    240  CA  SER A  15      23.165  11.748  -1.626  1.00 20.42           C  
ATOM    241  C   SER A  15      23.128  10.775  -0.469  1.00 20.42           C  
ATOM    242  O   SER A  15      22.411  10.986   0.510  1.00 20.42           O  
ATOM    243  CB  SER A  15      24.201  12.835  -1.385  1.00 20.42           C  
ATOM    244  OG  SER A  15      24.032  13.457  -0.120  1.00 20.42           O  
ATOM    245  H   SER A  15      21.699  13.315  -1.613  1.00 20.42           H  
ATOM    246  HA  SER A  15      23.399  11.209  -2.544  1.00 20.42           H  
ATOM    247 1HB  SER A  15      25.193  12.397  -1.444  1.00 20.42           H  
ATOM    248 2HB  SER A  15      24.124  13.581  -2.175  1.00 20.42           H  
ATOM    249  HG  SER A  15      23.244  14.055  -0.185  1.00 20.42           H  
ATOM    250  N   ARG A  16      23.918   9.717  -0.557  1.00 18.76           N  
ATOM    251  CA  ARG A  16      23.986   8.698   0.485  1.00 18.76           C  
ATOM    252  C   ARG A  16      22.609   8.108   0.861  1.00 18.76           C  
ATOM    253  O   ARG A  16      22.430   7.597   1.974  1.00 18.76           O  
ATOM    254  CB  ARG A  16      24.655   9.255   1.739  1.00 18.76           C  
ATOM    255  CG  ARG A  16      26.088   9.743   1.540  1.00 18.76           C  
ATOM    256  CD  ARG A  16      26.703  10.180   2.822  1.00 18.76           C  
ATOM    257  NE  ARG A  16      28.079  10.628   2.641  1.00 18.76           N  
ATOM    258  CZ  ARG A  16      28.862  11.129   3.621  1.00 18.76           C  
ATOM    259  NH1 ARG A  16      28.395  11.250   4.844  1.00 18.76           N  
ATOM    260  NH2 ARG A  16      30.100  11.502   3.349  1.00 18.76           N  
ATOM    261  H   ARG A  16      24.485   9.605  -1.383  1.00 18.76           H  
ATOM    262  HA  ARG A  16      24.605   7.883   0.113  1.00 18.76           H  
ATOM    263 1HB  ARG A  16      24.079  10.082   2.142  1.00 18.76           H  
ATOM    264 2HB  ARG A  16      24.680   8.482   2.503  1.00 18.76           H  
ATOM    265 1HG  ARG A  16      26.693   8.940   1.120  1.00 18.76           H  
ATOM    266 2HG  ARG A  16      26.082  10.593   0.854  1.00 18.76           H  
ATOM    267 1HD  ARG A  16      26.124  11.009   3.235  1.00 18.76           H  
ATOM    268 2HD  ARG A  16      26.703   9.352   3.529  1.00 18.76           H  
ATOM    269  HE  ARG A  16      28.477  10.555   1.716  1.00 18.76           H  
ATOM    270 1HH1 ARG A  16      27.449  10.964   5.055  1.00 18.76           H  
ATOM    271 2HH1 ARG A  16      28.984  11.623   5.575  1.00 18.76           H  
ATOM    272 1HH2 ARG A  16      30.461  11.409   2.409  1.00 18.76           H  
ATOM    273 2HH2 ARG A  16      30.688  11.875   4.080  1.00 18.76           H  
ATOM    274  N   HIS A  17      21.659   8.066  -0.088  1.00 17.40           N  
ATOM    275  CA  HIS A  17      20.351   7.489   0.204  1.00 17.40           C  
ATOM    276  C   HIS A  17      20.401   5.971   0.209  1.00 17.40           C  
ATOM    277  O   HIS A  17      19.975   5.311  -0.737  1.00 17.40           O  
ATOM    278  CB  HIS A  17      19.302   7.961  -0.805  1.00 17.40           C  
ATOM    279  CG  HIS A  17      17.888   7.618  -0.440  1.00 17.40           C  
ATOM    280  ND1 HIS A  17      17.143   8.368   0.449  1.00 17.40           N  
ATOM    281  CD2 HIS A  17      17.077   6.612  -0.851  1.00 17.40           C  
ATOM    282  CE1 HIS A  17      15.937   7.838   0.568  1.00 17.40           C  
ATOM    283  NE2 HIS A  17      15.869   6.773  -0.211  1.00 17.40           N  
ATOM    284  H   HIS A  17      21.810   8.524  -0.985  1.00 17.40           H  
ATOM    285  HA  HIS A  17      20.026   7.813   1.192  1.00 17.40           H  
ATOM    286 1HB  HIS A  17      19.352   9.038  -0.886  1.00 17.40           H  
ATOM    287 2HB  HIS A  17      19.529   7.550  -1.788  1.00 17.40           H  
ATOM    288  HD1 HIS A  17      17.452   9.190   0.931  1.00 17.40           H  
ATOM    289  HD2 HIS A  17      17.220   5.781  -1.544  1.00 17.40           H  
ATOM    290  HE1 HIS A  17      15.195   8.287   1.229  1.00 17.40           H  
ATOM    291  N   SER A  18      20.897   5.443   1.318  1.00 16.64           N  
ATOM    292  CA  SER A  18      21.100   4.014   1.548  1.00 16.64           C  
ATOM    293  C   SER A  18      21.935   3.354   0.461  1.00 16.64           C  
ATOM    294  O   SER A  18      22.832   3.947  -0.138  1.00 16.64           O  
ATOM    295  CB  SER A  18      19.727   3.306   1.626  1.00 16.64           C  
ATOM    296  OG  SER A  18      19.820   1.930   2.042  1.00 16.64           O  
ATOM    297  H   SER A  18      21.227   6.112   2.010  1.00 16.64           H  
ATOM    298  HA  SER A  18      21.621   3.896   2.500  1.00 16.64           H  
ATOM    299 1HB  SER A  18      19.100   3.851   2.336  1.00 16.64           H  
ATOM    300 2HB  SER A  18      19.223   3.353   0.660  1.00 16.64           H  
ATOM    301  HG  SER A  18      19.833   1.351   1.215  1.00 16.64           H  
ATOM    302  N   LYS A  19      21.612   2.102   0.260  1.00 16.60           N  
ATOM    303  CA  LYS A  19      22.201   1.175  -0.673  1.00 16.60           C  
ATOM    304  C   LYS A  19      21.138   0.114  -0.857  1.00 16.60           C  
ATOM    305  O   LYS A  19      20.149   0.117  -0.114  1.00 16.60           O  
ATOM    306  CB  LYS A  19      23.485   0.552  -0.128  1.00 16.60           C  
ATOM    307  CG  LYS A  19      23.276  -0.307   1.115  1.00 16.60           C  
ATOM    308  CD  LYS A  19      24.574  -0.900   1.609  1.00 16.60           C  
ATOM    309  CE  LYS A  19      24.335  -1.849   2.786  1.00 16.60           C  
ATOM    310  NZ  LYS A  19      25.591  -2.497   3.229  1.00 16.60           N  
ATOM    311  H   LYS A  19      20.881   1.748   0.842  1.00 16.60           H  
ATOM    312  HA  LYS A  19      22.388   1.666  -1.628  1.00 16.60           H  
ATOM    313 1HB  LYS A  19      23.943  -0.079  -0.894  1.00 16.60           H  
ATOM    314 2HB  LYS A  19      24.197   1.338   0.118  1.00 16.60           H  
ATOM    315 1HG  LYS A  19      22.838   0.298   1.908  1.00 16.60           H  
ATOM    316 2HG  LYS A  19      22.591  -1.121   0.888  1.00 16.60           H  
ATOM    317 1HD  LYS A  19      25.061  -1.443   0.802  1.00 16.60           H  
ATOM    318 2HD  LYS A  19      25.237  -0.099   1.934  1.00 16.60           H  
ATOM    319 1HE  LYS A  19      23.911  -1.293   3.619  1.00 16.60           H  
ATOM    320 2HE  LYS A  19      23.629  -2.624   2.485  1.00 16.60           H  
ATOM    321 1HZ  LYS A  19      25.389  -3.121   3.997  1.00 16.60           H  
ATOM    322 2HZ  LYS A  19      25.993  -3.038   2.430  1.00 16.60           H  
ATOM    323 3HZ  LYS A  19      26.251  -1.798   3.522  1.00 16.60           H  
ATOM    324  N   ASP A  20      21.340  -0.783  -1.822  1.00 17.28           N  
ATOM    325  CA  ASP A  20      20.424  -1.899  -2.033  1.00 17.28           C  
ATOM    326  C   ASP A  20      20.340  -2.693  -0.725  1.00 17.28           C  
ATOM    327  O   ASP A  20      21.378  -3.114  -0.214  1.00 17.28           O  
ATOM    328  CB  ASP A  20      20.926  -2.816  -3.158  1.00 17.28           C  
ATOM    329  CG  ASP A  20      19.925  -3.935  -3.569  1.00 17.28           C  
ATOM    330  OD1 ASP A  20      19.572  -4.770  -2.743  1.00 17.28           O  
ATOM    331  OD2 ASP A  20      19.523  -3.934  -4.708  1.00 17.28           O  
ATOM    332  H   ASP A  20      22.156  -0.699  -2.412  1.00 17.28           H  
ATOM    333  HA  ASP A  20      19.464  -1.483  -2.314  1.00 17.28           H  
ATOM    334 1HB  ASP A  20      21.145  -2.214  -4.044  1.00 17.28           H  
ATOM    335 2HB  ASP A  20      21.859  -3.286  -2.852  1.00 17.28           H  
ATOM    336  N   PRO A  21      19.136  -2.958  -0.182  1.00 18.57           N  
ATOM    337  CA  PRO A  21      18.891  -3.618   1.089  1.00 18.57           C  
ATOM    338  C   PRO A  21      19.430  -5.041   1.168  1.00 18.57           C  
ATOM    339  O   PRO A  21      19.552  -5.589   2.264  1.00 18.57           O  
ATOM    340  CB  PRO A  21      17.359  -3.604   1.196  1.00 18.57           C  
ATOM    341  CG  PRO A  21      16.869  -3.494  -0.224  1.00 18.57           C  
ATOM    342  CD  PRO A  21      17.888  -2.632  -0.921  1.00 18.57           C  
ATOM    343  HA  PRO A  21      19.336  -3.004   1.888  1.00 18.57           H  
ATOM    344 1HB  PRO A  21      17.015  -4.523   1.690  1.00 18.57           H  
ATOM    345 2HB  PRO A  21      17.037  -2.760   1.822  1.00 18.57           H  
ATOM    346 1HG  PRO A  21      16.804  -4.497  -0.676  1.00 18.57           H  
ATOM    347 2HG  PRO A  21      15.859  -3.064  -0.250  1.00 18.57           H  
ATOM    348 1HD  PRO A  21      17.928  -2.966  -1.961  1.00 18.57           H  
ATOM    349 2HD  PRO A  21      17.645  -1.564  -0.824  1.00 18.57           H  
ATOM    350  N   LEU A  22      19.733  -5.669   0.027  1.00 20.22           N  
ATOM    351  CA  LEU A  22      20.247  -7.027   0.086  1.00 20.22           C  
ATOM    352  C   LEU A  22      21.776  -7.056   0.205  1.00 20.22           C  
ATOM    353  O   LEU A  22      22.380  -8.125   0.322  1.00 20.22           O  
ATOM    354  CB  LEU A  22      19.809  -7.794  -1.155  1.00 20.22           C  
ATOM    355  CG  LEU A  22      18.292  -7.927  -1.311  1.00 20.22           C  
ATOM    356  CD1 LEU A  22      17.981  -8.637  -2.614  1.00 20.22           C  
ATOM    357  CD2 LEU A  22      17.723  -8.668  -0.111  1.00 20.22           C  
ATOM    358  H   LEU A  22      19.633  -5.219  -0.893  1.00 20.22           H  
ATOM    359  HA  LEU A  22      19.830  -7.516   0.963  1.00 20.22           H  
ATOM    360 1HB  LEU A  22      20.187  -7.266  -2.034  1.00 20.22           H  
ATOM    361 2HB  LEU A  22      20.243  -8.791  -1.128  1.00 20.22           H  
ATOM    362  HG  LEU A  22      17.848  -6.928  -1.363  1.00 20.22           H  
ATOM    363 1HD1 LEU A  22      16.901  -8.715  -2.736  1.00 20.22           H  
ATOM    364 2HD1 LEU A  22      18.401  -8.062  -3.443  1.00 20.22           H  
ATOM    365 3HD1 LEU A  22      18.418  -9.633  -2.599  1.00 20.22           H  
ATOM    366 1HD2 LEU A  22      16.640  -8.751  -0.215  1.00 20.22           H  
ATOM    367 2HD2 LEU A  22      18.160  -9.664  -0.055  1.00 20.22           H  
ATOM    368 3HD2 LEU A  22      17.959  -8.113   0.800  1.00 20.22           H  
ATOM    369  N   HIS A  23      22.409  -5.882   0.153  1.00 21.79           N  
ATOM    370  CA  HIS A  23      23.860  -5.798   0.266  1.00 21.79           C  
ATOM    371  C   HIS A  23      24.349  -6.069   1.680  1.00 21.79           C  
ATOM    372  O   HIS A  23      23.798  -5.562   2.658  1.00 21.79           O  
ATOM    373  CB  HIS A  23      24.364  -4.431  -0.207  1.00 21.79           C  
ATOM    374  CG  HIS A  23      25.876  -4.287  -0.226  1.00 21.79           C  
ATOM    375  ND1 HIS A  23      26.633  -4.024   0.924  1.00 21.79           N  
ATOM    376  CD2 HIS A  23      26.764  -4.397  -1.243  1.00 21.79           C  
ATOM    377  CE1 HIS A  23      27.922  -3.988   0.589  1.00 21.79           C  
ATOM    378  NE2 HIS A  23      28.020  -4.204  -0.714  1.00 21.79           N  
ATOM    379  H   HIS A  23      21.880  -5.018   0.051  1.00 21.79           H  
ATOM    380  HA  HIS A  23      24.308  -6.549  -0.382  1.00 21.79           H  
ATOM    381 1HB  HIS A  23      23.993  -4.244  -1.214  1.00 21.79           H  
ATOM    382 2HB  HIS A  23      23.944  -3.664   0.420  1.00 21.79           H  
ATOM    383  HD2 HIS A  23      26.526  -4.604  -2.286  1.00 21.79           H  
ATOM    384  HE1 HIS A  23      28.757  -3.808   1.267  1.00 21.79           H  
ATOM    385  HE2 HIS A  23      28.882  -4.233  -1.242  1.00 21.79           H  
ATOM    386  N   SER A  24      25.456  -6.796   1.776  1.00 23.03           N  
ATOM    387  CA  SER A  24      26.086  -7.076   3.056  1.00 23.03           C  
ATOM    388  C   SER A  24      27.586  -7.249   2.874  1.00 23.03           C  
ATOM    389  O   SER A  24      28.050  -7.743   1.846  1.00 23.03           O  
ATOM    390  CB  SER A  24      25.492  -8.322   3.688  1.00 23.03           C  
ATOM    391  OG  SER A  24      26.090  -8.592   4.926  1.00 23.03           O  
ATOM    392  H   SER A  24      25.865  -7.179   0.936  1.00 23.03           H  
ATOM    393  HA  SER A  24      25.917  -6.232   3.719  1.00 23.03           H  
ATOM    394 1HB  SER A  24      24.417  -8.191   3.816  1.00 23.03           H  
ATOM    395 2HB  SER A  24      25.641  -9.171   3.019  1.00 23.03           H  
ATOM    396  HG  SER A  24      27.037  -8.697   4.751  1.00 23.03           H  
ATOM    397  N   ARG A  25      28.344  -6.813   3.873  1.00 23.91           N  
ATOM    398  CA  ARG A  25      29.791  -6.954   3.846  1.00 23.91           C  
ATOM    399  C   ARG A  25      30.232  -8.339   4.294  1.00 23.91           C  
ATOM    400  O   ARG A  25      29.853  -8.802   5.368  1.00 23.91           O  
ATOM    401  CB  ARG A  25      30.435  -5.889   4.723  1.00 23.91           C  
ATOM    402  CG  ARG A  25      31.962  -5.932   4.805  1.00 23.91           C  
ATOM    403  CD  ARG A  25      32.509  -4.758   5.548  1.00 23.91           C  
ATOM    404  NE  ARG A  25      33.947  -4.859   5.751  1.00 23.91           N  
ATOM    405  CZ  ARG A  25      34.735  -3.858   6.187  1.00 23.91           C  
ATOM    406  NH1 ARG A  25      34.226  -2.666   6.432  1.00 23.91           N  
ATOM    407  NH2 ARG A  25      36.022  -4.079   6.362  1.00 23.91           N  
ATOM    408  H   ARG A  25      27.901  -6.398   4.680  1.00 23.91           H  
ATOM    409  HA  ARG A  25      30.128  -6.801   2.820  1.00 23.91           H  
ATOM    410 1HB  ARG A  25      30.157  -4.901   4.355  1.00 23.91           H  
ATOM    411 2HB  ARG A  25      30.053  -5.978   5.738  1.00 23.91           H  
ATOM    412 1HG  ARG A  25      32.275  -6.831   5.337  1.00 23.91           H  
ATOM    413 2HG  ARG A  25      32.389  -5.935   3.802  1.00 23.91           H  
ATOM    414 1HD  ARG A  25      32.308  -3.846   4.990  1.00 23.91           H  
ATOM    415 2HD  ARG A  25      32.032  -4.697   6.526  1.00 23.91           H  
ATOM    416  HE  ARG A  25      34.399  -5.782   5.598  1.00 23.91           H  
ATOM    417 1HH1 ARG A  25      33.238  -2.503   6.298  1.00 23.91           H  
ATOM    418 2HH1 ARG A  25      34.821  -1.918   6.758  1.00 23.91           H  
ATOM    419 1HH2 ARG A  25      36.396  -5.013   6.170  1.00 23.91           H  
ATOM    420 2HH2 ARG A  25      36.626  -3.343   6.686  1.00 23.91           H  
ATOM    421  N   HIS A  26      31.041  -8.987   3.460  1.00 24.46           N  
ATOM    422  CA  HIS A  26      31.563 -10.321   3.733  1.00 24.46           C  
ATOM    423  C   HIS A  26      33.091 -10.316   3.748  1.00 24.46           C  
ATOM    424  O   HIS A  26      33.732 -11.344   3.523  1.00 24.46           O  
ATOM    425  CB  HIS A  26      31.038 -11.315   2.693  1.00 24.46           C  
ATOM    426  CG  HIS A  26      29.535 -11.471   2.716  1.00 24.46           C  
ATOM    427  ND1 HIS A  26      28.869 -12.142   3.723  1.00 24.46           N  
ATOM    428  CD2 HIS A  26      28.577 -11.031   1.863  1.00 24.46           C  
ATOM    429  CE1 HIS A  26      27.569 -12.114   3.484  1.00 24.46           C  
ATOM    430  NE2 HIS A  26      27.367 -11.453   2.361  1.00 24.46           N  
ATOM    431  H   HIS A  26      31.289  -8.543   2.585  1.00 24.46           H  
ATOM    432  HA  HIS A  26      31.229 -10.654   4.715  1.00 24.46           H  
ATOM    433 1HB  HIS A  26      31.332 -10.987   1.696  1.00 24.46           H  
ATOM    434 2HB  HIS A  26      31.488 -12.293   2.863  1.00 24.46           H  
ATOM    435  HD1 HIS A  26      29.286 -12.581   4.521  1.00 24.46           H  
ATOM    436  HD2 HIS A  26      28.616 -10.456   0.937  1.00 24.46           H  
ATOM    437  HE1 HIS A  26      26.869 -12.593   4.166  1.00 24.46           H  
ATOM    438  N   SER A  27      33.648  -9.131   3.975  1.00 24.67           N  
ATOM    439  CA  SER A  27      35.086  -8.905   4.023  1.00 24.67           C  
ATOM    440  C   SER A  27      35.525  -8.495   5.424  1.00 24.67           C  
ATOM    441  O   SER A  27      35.884  -9.353   6.229  1.00 24.67           O  
ATOM    442  OXT SER A  27      35.298  -7.350   5.826  1.00 24.67           O  
ATOM    443  CB  SER A  27      35.479  -7.836   3.021  1.00 24.67           C  
ATOM    444  OG  SER A  27      36.847  -7.544   3.106  1.00 24.67           O  
ATOM    445  H   SER A  27      33.025  -8.359   4.143  1.00 24.67           H  
ATOM    446  HA  SER A  27      35.595  -9.835   3.763  1.00 24.67           H  
ATOM    447 1HB  SER A  27      35.239  -8.174   2.013  1.00 24.67           H  
ATOM    448 2HB  SER A  27      34.902  -6.933   3.209  1.00 24.67           H  
ATOM    449  HG  SER A  27      37.308  -8.349   2.848  1.00 24.67           H  
ENDMDL

