REMARK ID 702577 DOMAINID 692717 MODEL 1 LINF_210021900
MODEL     1
ATOM      1  N   MET A   1     -31.944  12.411  19.051  1.00  0.00           N  
ATOM      2  CA  MET A   1     -32.569  11.378  19.876  1.00  0.00           C  
ATOM      3  C   MET A   1     -31.556  10.438  20.545  1.00  0.00           C  
ATOM      4  O   MET A   1     -31.033   9.532  19.881  1.00  0.00           O  
ATOM      5  CB  MET A   1     -33.545  10.549  19.052  1.00  0.00           C  
ATOM      6  CG  MET A   1     -34.770  11.310  18.598  1.00  0.00           C  
ATOM      7  SD  MET A   1     -35.882  10.299  17.629  1.00  0.00           S  
ATOM      8  CE  MET A   1     -36.430   9.130  18.876  1.00  0.00           C  
ATOM      9 1H   MET A   1     -32.484  13.262  19.112  1.00  0.00           H  
ATOM     10 2H   MET A   1     -31.003  12.596  19.369  1.00  0.00           H  
ATOM     11 3H   MET A   1     -31.917  12.107  18.089  1.00  0.00           H  
ATOM     12  HA  MET A   1     -33.162  11.877  20.631  1.00  0.00           H  
ATOM     13 1HB  MET A   1     -33.044  10.167  18.161  1.00  0.00           H  
ATOM     14 2HB  MET A   1     -33.883   9.687  19.629  1.00  0.00           H  
ATOM     15 1HG  MET A   1     -35.313  11.683  19.465  1.00  0.00           H  
ATOM     16 2HG  MET A   1     -34.463  12.162  17.994  1.00  0.00           H  
ATOM     17 1HE  MET A   1     -37.133   8.428  18.431  1.00  0.00           H  
ATOM     18 2HE  MET A   1     -35.569   8.584  19.263  1.00  0.00           H  
ATOM     19 3HE  MET A   1     -36.918   9.667  19.693  1.00  0.00           H  
ATOM     20  N   PRO A   2     -31.277  10.592  21.857  1.00  0.00           N  
ATOM     21  CA  PRO A   2     -30.391   9.745  22.648  1.00  0.00           C  
ATOM     22  C   PRO A   2     -30.737   8.265  22.499  1.00  0.00           C  
ATOM     23  O   PRO A   2     -29.858   7.407  22.537  1.00  0.00           O  
ATOM     24  CB  PRO A   2     -30.644  10.245  24.074  1.00  0.00           C  
ATOM     25  CG  PRO A   2     -31.035  11.694  23.894  1.00  0.00           C  
ATOM     26  CD  PRO A   2     -31.865  11.713  22.633  1.00  0.00           C  
ATOM     27  HA  PRO A   2     -29.349   9.936  22.351  1.00  0.00           H  
ATOM     28 1HB  PRO A   2     -31.434   9.641  24.548  1.00  0.00           H  
ATOM     29 2HB  PRO A   2     -29.737  10.120  24.682  1.00  0.00           H  
ATOM     30 1HG  PRO A   2     -31.590  12.051  24.777  1.00  0.00           H  
ATOM     31 2HG  PRO A   2     -30.132  12.319  23.818  1.00  0.00           H  
ATOM     32 1HD  PRO A   2     -32.921  11.513  22.880  1.00  0.00           H  
ATOM     33 2HD  PRO A   2     -31.718  12.680  22.132  1.00  0.00           H  
ATOM     34  N   SER A   3     -32.024   7.964  22.274  1.00  0.00           N  
ATOM     35  CA  SER A   3     -32.467   6.587  22.103  1.00  0.00           C  
ATOM     36  C   SER A   3     -31.805   5.950  20.883  1.00  0.00           C  
ATOM     37  O   SER A   3     -31.429   4.770  20.901  1.00  0.00           O  
ATOM     38  CB  SER A   3     -33.972   6.544  21.929  1.00  0.00           C  
ATOM     39  OG  SER A   3     -34.633   6.970  23.092  1.00  0.00           O  
ATOM     40  H   SER A   3     -32.714   8.696  22.251  1.00  0.00           H  
ATOM     41  HA  SER A   3     -32.188   6.017  22.991  1.00  0.00           H  
ATOM     42 1HB  SER A   3     -34.263   7.175  21.087  1.00  0.00           H  
ATOM     43 2HB  SER A   3     -34.276   5.525  21.692  1.00  0.00           H  
ATOM     44  HG  SER A   3     -35.571   6.830  22.933  1.00  0.00           H  
ATOM     45  N   HIS A   4     -31.721   6.720  19.797  1.00  0.00           N  
ATOM     46  CA  HIS A   4     -31.145   6.207  18.574  1.00  0.00           C  
ATOM     47  C   HIS A   4     -29.643   6.142  18.730  1.00  0.00           C  
ATOM     48  O   HIS A   4     -29.006   5.180  18.290  1.00  0.00           O  
ATOM     49  CB  HIS A   4     -31.544   7.056  17.367  1.00  0.00           C  
ATOM     50  CG  HIS A   4     -32.992   6.912  17.011  1.00  0.00           C  
ATOM     51  ND1 HIS A   4     -33.625   7.738  16.106  1.00  0.00           N  
ATOM     52  CD2 HIS A   4     -33.931   6.041  17.447  1.00  0.00           C  
ATOM     53  CE1 HIS A   4     -34.891   7.370  15.993  1.00  0.00           C  
ATOM     54  NE2 HIS A   4     -35.101   6.345  16.799  1.00  0.00           N  
ATOM     55  H   HIS A   4     -31.988   7.695  19.844  1.00  0.00           H  
ATOM     56  HA  HIS A   4     -31.499   5.193  18.398  1.00  0.00           H  
ATOM     57 1HB  HIS A   4     -31.339   8.107  17.578  1.00  0.00           H  
ATOM     58 2HB  HIS A   4     -30.944   6.769  16.503  1.00  0.00           H  
ATOM     59  HD2 HIS A   4     -33.784   5.247  18.180  1.00  0.00           H  
ATOM     60  HE1 HIS A   4     -35.635   7.837  15.349  1.00  0.00           H  
ATOM     61  HE2 HIS A   4     -35.978   5.858  16.919  1.00  0.00           H  
ATOM     62  N   SER A   5     -29.080   7.155  19.399  1.00  0.00           N  
ATOM     63  CA  SER A   5     -27.638   7.202  19.592  1.00  0.00           C  
ATOM     64  C   SER A   5     -27.209   5.976  20.378  1.00  0.00           C  
ATOM     65  O   SER A   5     -26.218   5.337  20.039  1.00  0.00           O  
ATOM     66  CB  SER A   5     -27.240   8.458  20.332  1.00  0.00           C  
ATOM     67  OG  SER A   5     -27.529   9.605  19.577  1.00  0.00           O  
ATOM     68  H   SER A   5     -29.670   7.912  19.745  1.00  0.00           H  
ATOM     69  HA  SER A   5     -27.148   7.186  18.620  1.00  0.00           H  
ATOM     70 1HB  SER A   5     -27.751   8.499  21.288  1.00  0.00           H  
ATOM     71 2HB  SER A   5     -26.183   8.421  20.536  1.00  0.00           H  
ATOM     72  HG  SER A   5     -28.485   9.596  19.448  1.00  0.00           H  
ATOM     73  N   TRP A   6     -28.006   5.611  21.380  1.00  0.00           N  
ATOM     74  CA  TRP A   6     -27.700   4.450  22.180  1.00  0.00           C  
ATOM     75  C   TRP A   6     -27.655   3.231  21.285  1.00  0.00           C  
ATOM     76  O   TRP A   6     -26.680   2.490  21.321  1.00  0.00           O  
ATOM     77  CB  TRP A   6     -28.710   4.268  23.299  1.00  0.00           C  
ATOM     78  CG  TRP A   6     -28.379   3.141  24.230  1.00  0.00           C  
ATOM     79  CD1 TRP A   6     -27.577   3.224  25.330  1.00  0.00           C  
ATOM     80  CD2 TRP A   6     -28.838   1.767  24.172  1.00  0.00           C  
ATOM     81  NE1 TRP A   6     -27.508   2.007  25.959  1.00  0.00           N  
ATOM     82  CE2 TRP A   6     -28.274   1.104  25.268  1.00  0.00           C  
ATOM     83  CE3 TRP A   6     -29.670   1.058  23.295  1.00  0.00           C  
ATOM     84  CZ2 TRP A   6     -28.519  -0.236  25.520  1.00  0.00           C  
ATOM     85  CZ3 TRP A   6     -29.913  -0.284  23.544  1.00  0.00           C  
ATOM     86  CH2 TRP A   6     -29.355  -0.917  24.630  1.00  0.00           C  
ATOM     87  H   TRP A   6     -28.814   6.182  21.626  1.00  0.00           H  
ATOM     88  HA  TRP A   6     -26.722   4.580  22.622  1.00  0.00           H  
ATOM     89 1HB  TRP A   6     -28.772   5.190  23.876  1.00  0.00           H  
ATOM     90 2HB  TRP A   6     -29.698   4.088  22.870  1.00  0.00           H  
ATOM     91  HD1 TRP A   6     -27.070   4.131  25.661  1.00  0.00           H  
ATOM     92  HE1 TRP A   6     -26.982   1.808  26.799  1.00  0.00           H  
ATOM     93  HE3 TRP A   6     -30.116   1.558  22.432  1.00  0.00           H  
ATOM     94  HZ2 TRP A   6     -28.081  -0.754  26.373  1.00  0.00           H  
ATOM     95  HZ3 TRP A   6     -30.562  -0.828  22.858  1.00  0.00           H  
ATOM     96  HH2 TRP A   6     -29.568  -1.971  24.797  1.00  0.00           H  
ATOM     97  N   TRP A   7     -28.634   3.046  20.393  1.00  0.00           N  
ATOM     98  CA  TRP A   7     -28.537   1.875  19.520  1.00  0.00           C  
ATOM     99  C   TRP A   7     -27.213   1.887  18.760  1.00  0.00           C  
ATOM    100  O   TRP A   7     -26.519   0.866  18.688  1.00  0.00           O  
ATOM    101  CB  TRP A   7     -29.665   1.799  18.500  1.00  0.00           C  
ATOM    102  CG  TRP A   7     -29.515   0.589  17.592  1.00  0.00           C  
ATOM    103  CD1 TRP A   7     -29.982  -0.667  17.844  1.00  0.00           C  
ATOM    104  CD2 TRP A   7     -28.842   0.511  16.293  1.00  0.00           C  
ATOM    105  NE1 TRP A   7     -29.651  -1.516  16.810  1.00  0.00           N  
ATOM    106  CE2 TRP A   7     -28.955  -0.807  15.855  1.00  0.00           C  
ATOM    107  CE3 TRP A   7     -28.172   1.439  15.485  1.00  0.00           C  
ATOM    108  CZ2 TRP A   7     -28.418  -1.223  14.644  1.00  0.00           C  
ATOM    109  CZ3 TRP A   7     -27.637   1.012  14.280  1.00  0.00           C  
ATOM    110  CH2 TRP A   7     -27.753  -0.275  13.872  1.00  0.00           C  
ATOM    111  H   TRP A   7     -29.439   3.673  20.361  1.00  0.00           H  
ATOM    112  HA  TRP A   7     -28.569   0.980  20.141  1.00  0.00           H  
ATOM    113 1HB  TRP A   7     -30.627   1.750  19.007  1.00  0.00           H  
ATOM    114 2HB  TRP A   7     -29.660   2.696  17.879  1.00  0.00           H  
ATOM    115  HD1 TRP A   7     -30.531  -0.961  18.739  1.00  0.00           H  
ATOM    116  HE1 TRP A   7     -29.881  -2.496  16.757  1.00  0.00           H  
ATOM    117  HE3 TRP A   7     -28.076   2.473  15.799  1.00  0.00           H  
ATOM    118  HZ2 TRP A   7     -28.498  -2.253  14.299  1.00  0.00           H  
ATOM    119  HZ3 TRP A   7     -27.125   1.729  13.662  1.00  0.00           H  
ATOM    120  HH2 TRP A   7     -27.317  -0.574  12.921  1.00  0.00           H  
ATOM    121  N   TRP A   8     -26.839   3.052  18.218  1.00  0.00           N  
ATOM    122  CA  TRP A   8     -25.591   3.196  17.463  1.00  0.00           C  
ATOM    123  C   TRP A   8     -24.347   2.944  18.322  1.00  0.00           C  
ATOM    124  O   TRP A   8     -23.276   2.655  17.798  1.00  0.00           O  
ATOM    125  CB  TRP A   8     -25.495   4.585  16.805  1.00  0.00           C  
ATOM    126  CG  TRP A   8     -26.365   4.759  15.564  1.00  0.00           C  
ATOM    127  CD1 TRP A   8     -27.558   5.415  15.461  1.00  0.00           C  
ATOM    128  CD2 TRP A   8     -26.056   4.291  14.229  1.00  0.00           C  
ATOM    129  NE1 TRP A   8     -28.023   5.352  14.166  1.00  0.00           N  
ATOM    130  CE2 TRP A   8     -27.119   4.669  13.405  1.00  0.00           C  
ATOM    131  CE3 TRP A   8     -24.982   3.601  13.677  1.00  0.00           C  
ATOM    132  CZ2 TRP A   8     -27.139   4.355  12.054  1.00  0.00           C  
ATOM    133  CZ3 TRP A   8     -24.997   3.292  12.336  1.00  0.00           C  
ATOM    134  CH2 TRP A   8     -26.046   3.654  11.542  1.00  0.00           C  
ATOM    135  H   TRP A   8     -27.455   3.862  18.332  1.00  0.00           H  
ATOM    136  HA  TRP A   8     -25.594   2.450  16.667  1.00  0.00           H  
ATOM    137 1HB  TRP A   8     -25.787   5.341  17.529  1.00  0.00           H  
ATOM    138 2HB  TRP A   8     -24.460   4.782  16.532  1.00  0.00           H  
ATOM    139  HD1 TRP A   8     -28.068   5.909  16.273  1.00  0.00           H  
ATOM    140  HE1 TRP A   8     -28.886   5.749  13.830  1.00  0.00           H  
ATOM    141  HE3 TRP A   8     -24.154   3.321  14.287  1.00  0.00           H  
ATOM    142  HZ2 TRP A   8     -27.967   4.646  11.402  1.00  0.00           H  
ATOM    143  HZ3 TRP A   8     -24.149   2.763  11.928  1.00  0.00           H  
ATOM    144  HH2 TRP A   8     -26.018   3.395  10.486  1.00  0.00           H  
ATOM    145  N   TRP A   9     -24.462   3.045  19.637  1.00  0.00           N  
ATOM    146  CA  TRP A   9     -23.333   2.779  20.506  1.00  0.00           C  
ATOM    147  C   TRP A   9     -23.238   1.286  20.864  1.00  0.00           C  
ATOM    148  O   TRP A   9     -22.255   0.857  21.474  1.00  0.00           O  
ATOM    149  CB  TRP A   9     -23.479   3.580  21.799  1.00  0.00           C  
ATOM    150  CG  TRP A   9     -23.428   5.058  21.599  1.00  0.00           C  
ATOM    151  CD1 TRP A   9     -22.875   5.727  20.549  1.00  0.00           C  
ATOM    152  CD2 TRP A   9     -23.979   6.069  22.472  1.00  0.00           C  
ATOM    153  NE1 TRP A   9     -23.033   7.081  20.714  1.00  0.00           N  
ATOM    154  CE2 TRP A   9     -23.712   7.306  21.884  1.00  0.00           C  
ATOM    155  CE3 TRP A   9     -24.672   6.022  23.686  1.00  0.00           C  
ATOM    156  CZ2 TRP A   9     -24.113   8.493  22.469  1.00  0.00           C  
ATOM    157  CZ3 TRP A   9     -25.082   7.205  24.267  1.00  0.00           C  
ATOM    158  CH2 TRP A   9     -24.809   8.412  23.675  1.00  0.00           C  
ATOM    159  H   TRP A   9     -25.354   3.316  20.055  1.00  0.00           H  
ATOM    160  HA  TRP A   9     -22.420   3.078  19.997  1.00  0.00           H  
ATOM    161 1HB  TRP A   9     -24.431   3.331  22.270  1.00  0.00           H  
ATOM    162 2HB  TRP A   9     -22.690   3.297  22.491  1.00  0.00           H  
ATOM    163  HD1 TRP A   9     -22.379   5.252  19.703  1.00  0.00           H  
ATOM    164  HE1 TRP A   9     -22.709   7.795  20.076  1.00  0.00           H  
ATOM    165  HE3 TRP A   9     -24.888   5.065  24.162  1.00  0.00           H  
ATOM    166  HZ2 TRP A   9     -23.908   9.463  22.012  1.00  0.00           H  
ATOM    167  HZ3 TRP A   9     -25.624   7.156  25.211  1.00  0.00           H  
ATOM    168  HH2 TRP A   9     -25.148   9.327  24.160  1.00  0.00           H  
ATOM    169  N   GLN A  10     -24.272   0.503  20.520  1.00  0.00           N  
ATOM    170  CA  GLN A  10     -24.339  -0.910  20.891  1.00  0.00           C  
ATOM    171  C   GLN A  10     -24.208  -1.881  19.711  1.00  0.00           C  
ATOM    172  O   GLN A  10     -23.473  -2.868  19.787  1.00  0.00           O  
ATOM    173  CB  GLN A  10     -25.683  -1.180  21.568  1.00  0.00           C  
ATOM    174  CG  GLN A  10     -25.948  -0.406  22.854  1.00  0.00           C  
ATOM    175  CD  GLN A  10     -25.018  -0.728  23.990  1.00  0.00           C  
ATOM    176  OE1 GLN A  10     -24.888  -1.893  24.381  1.00  0.00           O  
ATOM    177  NE2 GLN A  10     -24.368   0.289  24.544  1.00  0.00           N  
ATOM    178  H   GLN A  10     -25.045   0.895  19.990  1.00  0.00           H  
ATOM    179  HA  GLN A  10     -23.534  -1.117  21.593  1.00  0.00           H  
ATOM    180 1HB  GLN A  10     -26.488  -0.927  20.871  1.00  0.00           H  
ATOM    181 2HB  GLN A  10     -25.770  -2.240  21.789  1.00  0.00           H  
ATOM    182 1HG  GLN A  10     -25.870   0.655  22.652  1.00  0.00           H  
ATOM    183 2HG  GLN A  10     -26.943  -0.642  23.157  1.00  0.00           H  
ATOM    184 1HE2 GLN A  10     -23.739   0.122  25.307  1.00  0.00           H  
ATOM    185 2HE2 GLN A  10     -24.496   1.219  24.194  1.00  0.00           H  
ATOM    186  N   GLY A  11     -24.934  -1.606  18.626  1.00  0.00           N  
ATOM    187  CA  GLY A  11     -24.974  -2.485  17.448  1.00  0.00           C  
ATOM    188  C   GLY A  11     -24.858  -1.765  16.093  1.00  0.00           C  
ATOM    189  O   GLY A  11     -25.533  -2.169  15.149  1.00  0.00           O  
ATOM    190  H   GLY A  11     -25.505  -0.761  18.621  1.00  0.00           H  
ATOM    191 1HA  GLY A  11     -24.183  -3.229  17.527  1.00  0.00           H  
ATOM    192 2HA  GLY A  11     -25.912  -3.037  17.467  1.00  0.00           H  
ATOM    193  N   PRO A  12     -23.968  -0.771  15.932  1.00  0.00           N  
ATOM    194  CA  PRO A  12     -23.837   0.055  14.753  1.00  0.00           C  
ATOM    195  C   PRO A  12     -23.324  -0.644  13.533  1.00  0.00           C  
ATOM    196  O   PRO A  12     -22.555  -1.603  13.616  1.00  0.00           O  
ATOM    197  CB  PRO A  12     -22.754   1.050  15.158  1.00  0.00           C  
ATOM    198  CG  PRO A  12     -21.932   0.318  16.185  1.00  0.00           C  
ATOM    199  CD  PRO A  12     -22.922  -0.513  16.942  1.00  0.00           C  
ATOM    200  HA  PRO A  12     -24.788   0.562  14.547  1.00  0.00           H  
ATOM    201 1HB  PRO A  12     -22.173   1.356  14.271  1.00  0.00           H  
ATOM    202 2HB  PRO A  12     -23.200   1.939  15.563  1.00  0.00           H  
ATOM    203 1HG  PRO A  12     -21.156  -0.280  15.692  1.00  0.00           H  
ATOM    204 2HG  PRO A  12     -21.418   1.042  16.840  1.00  0.00           H  
ATOM    205 1HD  PRO A  12     -22.458  -1.445  17.297  1.00  0.00           H  
ATOM    206 2HD  PRO A  12     -23.294   0.117  17.751  1.00  0.00           H  
ATOM    207  N   VAL A  13     -23.683  -0.072  12.399  1.00  0.00           N  
ATOM    208  CA  VAL A  13     -23.113  -0.416  11.117  1.00  0.00           C  
ATOM    209  C   VAL A  13     -22.498   0.878  10.583  1.00  0.00           C  
ATOM    210  O   VAL A  13     -23.211   1.685   9.969  1.00  0.00           O  
ATOM    211  CB  VAL A  13     -24.165  -0.902  10.137  1.00  0.00           C  
ATOM    212  CG1 VAL A  13     -23.475  -1.268   8.834  1.00  0.00           C  
ATOM    213  CG2 VAL A  13     -24.920  -2.070  10.736  1.00  0.00           C  
ATOM    214  H   VAL A  13     -24.368   0.667  12.440  1.00  0.00           H  
ATOM    215  HA  VAL A  13     -22.378  -1.209  11.234  1.00  0.00           H  
ATOM    216  HB  VAL A  13     -24.846  -0.102   9.928  1.00  0.00           H  
ATOM    217 1HG1 VAL A  13     -24.212  -1.596   8.104  1.00  0.00           H  
ATOM    218 2HG1 VAL A  13     -22.947  -0.398   8.455  1.00  0.00           H  
ATOM    219 3HG1 VAL A  13     -22.756  -2.071   9.014  1.00  0.00           H  
ATOM    220 1HG2 VAL A  13     -25.675  -2.417  10.032  1.00  0.00           H  
ATOM    221 2HG2 VAL A  13     -24.219  -2.879  10.949  1.00  0.00           H  
ATOM    222 3HG2 VAL A  13     -25.406  -1.763  11.663  1.00  0.00           H  
ATOM    223  N   PRO A  14     -21.189   1.095  10.765  1.00  0.00           N  
ATOM    224  CA  PRO A  14     -20.473   2.314  10.457  1.00  0.00           C  
ATOM    225  C   PRO A  14     -20.656   2.748   9.023  1.00  0.00           C  
ATOM    226  O   PRO A  14     -20.641   1.930   8.096  1.00  0.00           O  
ATOM    227  CB  PRO A  14     -19.017   1.917  10.707  1.00  0.00           C  
ATOM    228  CG  PRO A  14     -19.098   0.826  11.733  1.00  0.00           C  
ATOM    229  CD  PRO A  14     -20.343   0.063  11.392  1.00  0.00           C  
ATOM    230  HA  PRO A  14     -20.794   3.107  11.150  1.00  0.00           H  
ATOM    231 1HB  PRO A  14     -18.555   1.585   9.767  1.00  0.00           H  
ATOM    232 2HB  PRO A  14     -18.445   2.789  11.054  1.00  0.00           H  
ATOM    233 1HG  PRO A  14     -18.197   0.194  11.689  1.00  0.00           H  
ATOM    234 2HG  PRO A  14     -19.135   1.256  12.746  1.00  0.00           H  
ATOM    235 1HD  PRO A  14     -20.138  -0.737  10.696  1.00  0.00           H  
ATOM    236 2HD  PRO A  14     -20.760  -0.296  12.337  1.00  0.00           H  
ATOM    237  N   ALA A  15     -20.714   4.067   8.845  1.00  0.00           N  
ATOM    238  CA  ALA A  15     -20.857   4.682   7.533  1.00  0.00           C  
ATOM    239  C   ALA A  15     -19.824   4.137   6.556  1.00  0.00           C  
ATOM    240  O   ALA A  15     -20.125   3.942   5.378  1.00  0.00           O  
ATOM    241  CB  ALA A  15     -20.720   6.187   7.641  1.00  0.00           C  
ATOM    242  H   ALA A  15     -20.697   4.669   9.656  1.00  0.00           H  
ATOM    243  HA  ALA A  15     -21.847   4.440   7.151  1.00  0.00           H  
ATOM    244 1HB  ALA A  15     -20.852   6.637   6.658  1.00  0.00           H  
ATOM    245 2HB  ALA A  15     -21.477   6.573   8.322  1.00  0.00           H  
ATOM    246 3HB  ALA A  15     -19.729   6.433   8.021  1.00  0.00           H  
ATOM    247  N   THR A  16     -18.613   3.870   7.047  1.00  0.00           N  
ATOM    248  CA  THR A  16     -17.551   3.347   6.204  1.00  0.00           C  
ATOM    249  C   THR A  16     -17.942   2.012   5.581  1.00  0.00           C  
ATOM    250  O   THR A  16     -17.692   1.786   4.395  1.00  0.00           O  
ATOM    251  CB  THR A  16     -16.248   3.144   6.994  1.00  0.00           C  
ATOM    252  OG1 THR A  16     -15.774   4.408   7.486  1.00  0.00           O  
ATOM    253  CG2 THR A  16     -15.199   2.503   6.105  1.00  0.00           C  
ATOM    254  H   THR A  16     -18.433   4.040   8.023  1.00  0.00           H  
ATOM    255  HA  THR A  16     -17.366   4.057   5.398  1.00  0.00           H  
ATOM    256  HB  THR A  16     -16.439   2.487   7.844  1.00  0.00           H  
ATOM    257  HG1 THR A  16     -14.918   4.285   7.909  1.00  0.00           H  
ATOM    258 1HG2 THR A  16     -14.283   2.353   6.672  1.00  0.00           H  
ATOM    259 2HG2 THR A  16     -15.570   1.539   5.753  1.00  0.00           H  
ATOM    260 3HG2 THR A  16     -14.996   3.147   5.251  1.00  0.00           H  
ATOM    261  N   GLN A  17     -18.543   1.117   6.370  1.00  0.00           N  
ATOM    262  CA  GLN A  17     -18.901  -0.195   5.854  1.00  0.00           C  
ATOM    263  C   GLN A  17     -19.990  -0.049   4.814  1.00  0.00           C  
ATOM    264  O   GLN A  17     -20.015  -0.757   3.800  1.00  0.00           O  
ATOM    265  CB  GLN A  17     -19.392  -1.127   6.965  1.00  0.00           C  
ATOM    266  CG  GLN A  17     -18.332  -1.543   7.951  1.00  0.00           C  
ATOM    267  CD  GLN A  17     -18.867  -2.515   8.989  1.00  0.00           C  
ATOM    268  OE1 GLN A  17     -20.079  -2.684   9.152  1.00  0.00           O  
ATOM    269  NE2 GLN A  17     -17.958  -3.164   9.707  1.00  0.00           N  
ATOM    270  H   GLN A  17     -18.810   1.368   7.315  1.00  0.00           H  
ATOM    271  HA  GLN A  17     -18.024  -0.636   5.375  1.00  0.00           H  
ATOM    272 1HB  GLN A  17     -20.186  -0.623   7.527  1.00  0.00           H  
ATOM    273 2HB  GLN A  17     -19.823  -2.024   6.526  1.00  0.00           H  
ATOM    274 1HG  GLN A  17     -17.514  -2.021   7.412  1.00  0.00           H  
ATOM    275 2HG  GLN A  17     -17.970  -0.653   8.468  1.00  0.00           H  
ATOM    276 1HE2 GLN A  17     -18.245  -3.823  10.404  1.00  0.00           H  
ATOM    277 2HE2 GLN A  17     -16.985  -3.000   9.546  1.00  0.00           H  
ATOM    278  N   ARG A  18     -20.910   0.880   5.075  1.00  0.00           N  
ATOM    279  CA  ARG A  18     -22.022   1.116   4.168  1.00  0.00           C  
ATOM    280  C   ARG A  18     -21.514   1.681   2.840  1.00  0.00           C  
ATOM    281  O   ARG A  18     -21.917   1.234   1.762  1.00  0.00           O  
ATOM    282  CB  ARG A  18     -22.993   2.077   4.834  1.00  0.00           C  
ATOM    283  CG  ARG A  18     -23.749   1.477   6.026  1.00  0.00           C  
ATOM    284  CD  ARG A  18     -24.598   2.479   6.707  1.00  0.00           C  
ATOM    285  NE  ARG A  18     -25.321   1.925   7.852  1.00  0.00           N  
ATOM    286  CZ  ARG A  18     -26.549   1.350   7.770  1.00  0.00           C  
ATOM    287  NH1 ARG A  18     -27.155   1.267   6.603  1.00  0.00           N  
ATOM    288  NH2 ARG A  18     -27.156   0.879   8.844  1.00  0.00           N  
ATOM    289  H   ARG A  18     -20.832   1.419   5.942  1.00  0.00           H  
ATOM    290  HA  ARG A  18     -22.529   0.170   3.980  1.00  0.00           H  
ATOM    291 1HB  ARG A  18     -22.454   2.945   5.191  1.00  0.00           H  
ATOM    292 2HB  ARG A  18     -23.724   2.421   4.106  1.00  0.00           H  
ATOM    293 1HG  ARG A  18     -24.370   0.643   5.703  1.00  0.00           H  
ATOM    294 2HG  ARG A  18     -23.012   1.130   6.748  1.00  0.00           H  
ATOM    295 1HD  ARG A  18     -23.965   3.283   7.075  1.00  0.00           H  
ATOM    296 2HD  ARG A  18     -25.323   2.880   6.005  1.00  0.00           H  
ATOM    297  HE  ARG A  18     -24.834   1.946   8.766  1.00  0.00           H  
ATOM    298 1HH1 ARG A  18     -26.704   1.626   5.774  1.00  0.00           H  
ATOM    299 2HH1 ARG A  18     -28.071   0.845   6.537  1.00  0.00           H  
ATOM    300 1HH2 ARG A  18     -26.723   0.964   9.750  1.00  0.00           H  
ATOM    301 2HH2 ARG A  18     -28.069   0.460   8.761  1.00  0.00           H  
ATOM    302  N   GLY A  19     -20.553   2.603   2.928  1.00  0.00           N  
ATOM    303  CA  GLY A  19     -19.925   3.223   1.771  1.00  0.00           C  
ATOM    304  C   GLY A  19     -19.231   2.175   0.914  1.00  0.00           C  
ATOM    305  O   GLY A  19     -19.444   2.101  -0.307  1.00  0.00           O  
ATOM    306  H   GLY A  19     -20.268   2.924   3.851  1.00  0.00           H  
ATOM    307 1HA  GLY A  19     -20.677   3.749   1.183  1.00  0.00           H  
ATOM    308 2HA  GLY A  19     -19.199   3.959   2.112  1.00  0.00           H  
ATOM    309  N   GLN A  20     -18.383   1.372   1.558  1.00  0.00           N  
ATOM    310  CA  GLN A  20     -17.622   0.339   0.873  1.00  0.00           C  
ATOM    311  C   GLN A  20     -18.535  -0.719   0.261  1.00  0.00           C  
ATOM    312  O   GLN A  20     -18.304  -1.159  -0.871  1.00  0.00           O  
ATOM    313  CB  GLN A  20     -16.656  -0.318   1.859  1.00  0.00           C  
ATOM    314  CG  GLN A  20     -15.513   0.582   2.310  1.00  0.00           C  
ATOM    315  CD  GLN A  20     -14.675  -0.044   3.409  1.00  0.00           C  
ATOM    316  OE1 GLN A  20     -15.071  -1.021   4.054  1.00  0.00           O  
ATOM    317  NE2 GLN A  20     -13.500   0.528   3.639  1.00  0.00           N  
ATOM    318  H   GLN A  20     -18.248   1.491   2.564  1.00  0.00           H  
ATOM    319  HA  GLN A  20     -17.053   0.805   0.071  1.00  0.00           H  
ATOM    320 1HB  GLN A  20     -17.211  -0.620   2.752  1.00  0.00           H  
ATOM    321 2HB  GLN A  20     -16.233  -1.217   1.416  1.00  0.00           H  
ATOM    322 1HG  GLN A  20     -14.864   0.773   1.458  1.00  0.00           H  
ATOM    323 2HG  GLN A  20     -15.921   1.520   2.679  1.00  0.00           H  
ATOM    324 1HE2 GLN A  20     -12.902   0.168   4.353  1.00  0.00           H  
ATOM    325 2HE2 GLN A  20     -13.219   1.321   3.100  1.00  0.00           H  
ATOM    326  N   SER A  21     -19.600  -1.098   0.975  1.00  0.00           N  
ATOM    327  CA  SER A  21     -20.517  -2.101   0.466  1.00  0.00           C  
ATOM    328  C   SER A  21     -21.232  -1.596  -0.772  1.00  0.00           C  
ATOM    329  O   SER A  21     -21.306  -2.299  -1.782  1.00  0.00           O  
ATOM    330  CB  SER A  21     -21.547  -2.443   1.527  1.00  0.00           C  
ATOM    331  OG  SER A  21     -20.944  -3.042   2.641  1.00  0.00           O  
ATOM    332  H   SER A  21     -19.760  -0.721   1.911  1.00  0.00           H  
ATOM    333  HA  SER A  21     -19.950  -2.994   0.206  1.00  0.00           H  
ATOM    334 1HB  SER A  21     -22.065  -1.532   1.835  1.00  0.00           H  
ATOM    335 2HB  SER A  21     -22.290  -3.115   1.102  1.00  0.00           H  
ATOM    336  HG  SER A  21     -20.434  -2.320   3.076  1.00  0.00           H  
ATOM    337  N   ASN A  22     -21.704  -0.348  -0.729  1.00  0.00           N  
ATOM    338  CA  ASN A  22     -22.401   0.208  -1.875  1.00  0.00           C  
ATOM    339  C   ASN A  22     -21.459   0.363  -3.052  1.00  0.00           C  
ATOM    340  O   ASN A  22     -21.832   0.075  -4.192  1.00  0.00           O  
ATOM    341  CB  ASN A  22     -23.032   1.532  -1.511  1.00  0.00           C  
ATOM    342  CG  ASN A  22     -24.238   1.371  -0.630  1.00  0.00           C  
ATOM    343  OD1 ASN A  22     -24.863   0.302  -0.578  1.00  0.00           O  
ATOM    344  ND2 ASN A  22     -24.586   2.420   0.070  1.00  0.00           N  
ATOM    345  H   ASN A  22     -21.616   0.211   0.123  1.00  0.00           H  
ATOM    346  HA  ASN A  22     -23.186  -0.485  -2.170  1.00  0.00           H  
ATOM    347 1HB  ASN A  22     -22.295   2.143  -0.983  1.00  0.00           H  
ATOM    348 2HB  ASN A  22     -23.316   2.066  -2.417  1.00  0.00           H  
ATOM    349 1HD2 ASN A  22     -25.379   2.375   0.675  1.00  0.00           H  
ATOM    350 2HD2 ASN A  22     -24.053   3.261   0.003  1.00  0.00           H  
ATOM    351  N   SER A  23     -20.215   0.757  -2.780  1.00  0.00           N  
ATOM    352  CA  SER A  23     -19.256   0.937  -3.848  1.00  0.00           C  
ATOM    353  C   SER A  23     -19.012  -0.399  -4.531  1.00  0.00           C  
ATOM    354  O   SER A  23     -19.002  -0.485  -5.761  1.00  0.00           O  
ATOM    355  CB  SER A  23     -17.963   1.480  -3.276  1.00  0.00           C  
ATOM    356  OG  SER A  23     -18.160   2.760  -2.722  1.00  0.00           O  
ATOM    357  H   SER A  23     -19.940   0.988  -1.823  1.00  0.00           H  
ATOM    358  HA  SER A  23     -19.662   1.640  -4.574  1.00  0.00           H  
ATOM    359 1HB  SER A  23     -17.591   0.803  -2.509  1.00  0.00           H  
ATOM    360 2HB  SER A  23     -17.212   1.530  -4.063  1.00  0.00           H  
ATOM    361  HG  SER A  23     -18.733   2.620  -1.926  1.00  0.00           H  
ATOM    362  N   ALA A  24     -18.863  -1.464  -3.734  1.00  0.00           N  
ATOM    363  CA  ALA A  24     -18.641  -2.779  -4.303  1.00  0.00           C  
ATOM    364  C   ALA A  24     -19.810  -3.202  -5.168  1.00  0.00           C  
ATOM    365  O   ALA A  24     -19.618  -3.685  -6.283  1.00  0.00           O  
ATOM    366  CB  ALA A  24     -18.429  -3.796  -3.203  1.00  0.00           C  
ATOM    367  H   ALA A  24     -18.874  -1.350  -2.719  1.00  0.00           H  
ATOM    368  HA  ALA A  24     -17.757  -2.739  -4.926  1.00  0.00           H  
ATOM    369 1HB  ALA A  24     -18.243  -4.775  -3.641  1.00  0.00           H  
ATOM    370 2HB  ALA A  24     -17.576  -3.497  -2.594  1.00  0.00           H  
ATOM    371 3HB  ALA A  24     -19.320  -3.841  -2.576  1.00  0.00           H  
ATOM    372  N   LEU A  25     -21.030  -2.949  -4.701  1.00  0.00           N  
ATOM    373  CA  LEU A  25     -22.198  -3.349  -5.466  1.00  0.00           C  
ATOM    374  C   LEU A  25     -22.276  -2.607  -6.790  1.00  0.00           C  
ATOM    375  O   LEU A  25     -22.629  -3.193  -7.823  1.00  0.00           O  
ATOM    376  CB  LEU A  25     -23.455  -3.108  -4.639  1.00  0.00           C  
ATOM    377  CG  LEU A  25     -23.599  -4.031  -3.431  1.00  0.00           C  
ATOM    378  CD1 LEU A  25     -24.774  -3.572  -2.581  1.00  0.00           C  
ATOM    379  CD2 LEU A  25     -23.774  -5.456  -3.920  1.00  0.00           C  
ATOM    380  H   LEU A  25     -21.146  -2.528  -3.777  1.00  0.00           H  
ATOM    381  HA  LEU A  25     -22.120  -4.412  -5.675  1.00  0.00           H  
ATOM    382 1HB  LEU A  25     -23.439  -2.080  -4.275  1.00  0.00           H  
ATOM    383 2HB  LEU A  25     -24.327  -3.239  -5.275  1.00  0.00           H  
ATOM    384  HG  LEU A  25     -22.704  -3.977  -2.826  1.00  0.00           H  
ATOM    385 1HD1 LEU A  25     -24.869  -4.223  -1.712  1.00  0.00           H  
ATOM    386 2HD1 LEU A  25     -24.600  -2.547  -2.246  1.00  0.00           H  
ATOM    387 3HD1 LEU A  25     -25.687  -3.613  -3.167  1.00  0.00           H  
ATOM    388 1HD2 LEU A  25     -23.868  -6.123  -3.063  1.00  0.00           H  
ATOM    389 2HD2 LEU A  25     -24.674  -5.522  -4.531  1.00  0.00           H  
ATOM    390 3HD2 LEU A  25     -22.908  -5.744  -4.513  1.00  0.00           H  
ATOM    391  N   LEU A  26     -21.924  -1.325  -6.786  1.00  0.00           N  
ATOM    392  CA  LEU A  26     -21.960  -0.570  -8.024  1.00  0.00           C  
ATOM    393  C   LEU A  26     -20.912  -1.087  -9.002  1.00  0.00           C  
ATOM    394  O   LEU A  26     -21.191  -1.269 -10.190  1.00  0.00           O  
ATOM    395  CB  LEU A  26     -21.730   0.909  -7.725  1.00  0.00           C  
ATOM    396  CG  LEU A  26     -22.873   1.600  -6.967  1.00  0.00           C  
ATOM    397  CD1 LEU A  26     -22.430   2.986  -6.542  1.00  0.00           C  
ATOM    398  CD2 LEU A  26     -24.099   1.661  -7.863  1.00  0.00           C  
ATOM    399  H   LEU A  26     -21.657  -0.868  -5.911  1.00  0.00           H  
ATOM    400  HA  LEU A  26     -22.944  -0.688  -8.472  1.00  0.00           H  
ATOM    401 1HB  LEU A  26     -20.829   0.997  -7.114  1.00  0.00           H  
ATOM    402 2HB  LEU A  26     -21.568   1.440  -8.661  1.00  0.00           H  
ATOM    403  HG  LEU A  26     -23.113   1.032  -6.074  1.00  0.00           H  
ATOM    404 1HD1 LEU A  26     -23.238   3.473  -5.995  1.00  0.00           H  
ATOM    405 2HD1 LEU A  26     -21.555   2.901  -5.897  1.00  0.00           H  
ATOM    406 3HD1 LEU A  26     -22.180   3.575  -7.422  1.00  0.00           H  
ATOM    407 1HD2 LEU A  26     -24.916   2.143  -7.326  1.00  0.00           H  
ATOM    408 2HD2 LEU A  26     -23.867   2.232  -8.762  1.00  0.00           H  
ATOM    409 3HD2 LEU A  26     -24.396   0.648  -8.142  1.00  0.00           H  
ATOM    410  N   MET A  27     -19.717  -1.405  -8.505  1.00  0.00           N  
ATOM    411  CA  MET A  27     -18.666  -1.892  -9.392  1.00  0.00           C  
ATOM    412  C   MET A  27     -19.025  -3.255  -9.971  1.00  0.00           C  
ATOM    413  O   MET A  27     -18.797  -3.513 -11.159  1.00  0.00           O  
ATOM    414  CB  MET A  27     -17.341  -1.934  -8.637  1.00  0.00           C  
ATOM    415  CG  MET A  27     -16.769  -0.546  -8.324  1.00  0.00           C  
ATOM    416  SD  MET A  27     -15.114  -0.594  -7.618  1.00  0.00           S  
ATOM    417  CE  MET A  27     -15.485  -1.199  -5.979  1.00  0.00           C  
ATOM    418  H   MET A  27     -19.518  -1.260  -7.513  1.00  0.00           H  
ATOM    419  HA  MET A  27     -18.569  -1.194 -10.223  1.00  0.00           H  
ATOM    420 1HB  MET A  27     -17.492  -2.454  -7.687  1.00  0.00           H  
ATOM    421 2HB  MET A  27     -16.606  -2.494  -9.209  1.00  0.00           H  
ATOM    422 1HG  MET A  27     -16.733   0.039  -9.240  1.00  0.00           H  
ATOM    423 2HG  MET A  27     -17.425  -0.035  -7.626  1.00  0.00           H  
ATOM    424 1HE  MET A  27     -14.566  -1.278  -5.401  1.00  0.00           H  
ATOM    425 2HE  MET A  27     -16.172  -0.514  -5.481  1.00  0.00           H  
ATOM    426 3HE  MET A  27     -15.942  -2.176  -6.065  1.00  0.00           H  
ATOM    427  N   LEU A  28     -19.631  -4.109  -9.146  1.00  0.00           N  
ATOM    428  CA  LEU A  28     -20.054  -5.431  -9.580  1.00  0.00           C  
ATOM    429  C   LEU A  28     -21.175  -5.335 -10.608  1.00  0.00           C  
ATOM    430  O   LEU A  28     -21.186  -6.081 -11.593  1.00  0.00           O  
ATOM    431  CB  LEU A  28     -20.514  -6.237  -8.364  1.00  0.00           C  
ATOM    432  CG  LEU A  28     -19.403  -6.637  -7.390  1.00  0.00           C  
ATOM    433  CD1 LEU A  28     -20.025  -7.198  -6.117  1.00  0.00           C  
ATOM    434  CD2 LEU A  28     -18.505  -7.656  -8.062  1.00  0.00           C  
ATOM    435  H   LEU A  28     -19.779  -3.843  -8.173  1.00  0.00           H  
ATOM    436  HA  LEU A  28     -19.203  -5.933 -10.038  1.00  0.00           H  
ATOM    437 1HB  LEU A  28     -21.238  -5.638  -7.811  1.00  0.00           H  
ATOM    438 2HB  LEU A  28     -21.006  -7.143  -8.708  1.00  0.00           H  
ATOM    439  HG  LEU A  28     -18.811  -5.772  -7.131  1.00  0.00           H  
ATOM    440 1HD1 LEU A  28     -19.238  -7.478  -5.421  1.00  0.00           H  
ATOM    441 2HD1 LEU A  28     -20.657  -6.435  -5.662  1.00  0.00           H  
ATOM    442 3HD1 LEU A  28     -20.627  -8.072  -6.359  1.00  0.00           H  
ATOM    443 1HD2 LEU A  28     -17.707  -7.942  -7.377  1.00  0.00           H  
ATOM    444 2HD2 LEU A  28     -19.089  -8.536  -8.329  1.00  0.00           H  
ATOM    445 3HD2 LEU A  28     -18.074  -7.218  -8.963  1.00  0.00           H  
ATOM    446  N   SER A  29     -22.100  -4.388 -10.401  1.00  0.00           N  
ATOM    447  CA  SER A  29     -23.209  -4.198 -11.320  1.00  0.00           C  
ATOM    448  C   SER A  29     -22.683  -3.753 -12.674  1.00  0.00           C  
ATOM    449  O   SER A  29     -23.096  -4.279 -13.707  1.00  0.00           O  
ATOM    450  CB  SER A  29     -24.166  -3.160 -10.767  1.00  0.00           C  
ATOM    451  OG  SER A  29     -24.751  -3.608  -9.569  1.00  0.00           O  
ATOM    452  H   SER A  29     -22.059  -3.808  -9.564  1.00  0.00           H  
ATOM    453  HA  SER A  29     -23.734  -5.145 -11.439  1.00  0.00           H  
ATOM    454 1HB  SER A  29     -23.629  -2.230 -10.585  1.00  0.00           H  
ATOM    455 2HB  SER A  29     -24.942  -2.954 -11.502  1.00  0.00           H  
ATOM    456  HG  SER A  29     -24.018  -3.613  -8.906  1.00  0.00           H  
ATOM    457  N   VAL A  30     -21.712  -2.835 -12.673  1.00  0.00           N  
ATOM    458  CA  VAL A  30     -21.136  -2.374 -13.927  1.00  0.00           C  
ATOM    459  C   VAL A  30     -20.423  -3.510 -14.636  1.00  0.00           C  
ATOM    460  O   VAL A  30     -20.580  -3.686 -15.848  1.00  0.00           O  
ATOM    461  CB  VAL A  30     -20.184  -1.199 -13.710  1.00  0.00           C  
ATOM    462  CG1 VAL A  30     -19.455  -0.892 -14.999  1.00  0.00           C  
ATOM    463  CG2 VAL A  30     -20.987   0.016 -13.268  1.00  0.00           C  
ATOM    464  H   VAL A  30     -21.400  -2.423 -11.791  1.00  0.00           H  
ATOM    465  HA  VAL A  30     -21.946  -2.027 -14.565  1.00  0.00           H  
ATOM    466  HB  VAL A  30     -19.447  -1.462 -12.946  1.00  0.00           H  
ATOM    467 1HG1 VAL A  30     -18.774  -0.058 -14.839  1.00  0.00           H  
ATOM    468 2HG1 VAL A  30     -18.890  -1.771 -15.301  1.00  0.00           H  
ATOM    469 3HG1 VAL A  30     -20.175  -0.634 -15.774  1.00  0.00           H  
ATOM    470 1HG2 VAL A  30     -20.316   0.857 -13.106  1.00  0.00           H  
ATOM    471 2HG2 VAL A  30     -21.712   0.269 -14.039  1.00  0.00           H  
ATOM    472 3HG2 VAL A  30     -21.510  -0.211 -12.347  1.00  0.00           H  
ATOM    473  N   LYS A  31     -19.641  -4.302 -13.897  1.00  0.00           N  
ATOM    474  CA  LYS A  31     -18.970  -5.430 -14.519  1.00  0.00           C  
ATOM    475  C   LYS A  31     -20.001  -6.349 -15.181  1.00  0.00           C  
ATOM    476  O   LYS A  31     -19.825  -6.754 -16.339  1.00  0.00           O  
ATOM    477  CB  LYS A  31     -18.132  -6.209 -13.495  1.00  0.00           C  
ATOM    478  CG  LYS A  31     -17.368  -7.421 -14.085  1.00  0.00           C  
ATOM    479  CD  LYS A  31     -16.487  -8.138 -13.035  1.00  0.00           C  
ATOM    480  CE  LYS A  31     -15.842  -9.397 -13.637  1.00  0.00           C  
ATOM    481  NZ  LYS A  31     -14.981 -10.126 -12.663  1.00  0.00           N  
ATOM    482  H   LYS A  31     -19.507  -4.115 -12.902  1.00  0.00           H  
ATOM    483  HA  LYS A  31     -18.307  -5.053 -15.297  1.00  0.00           H  
ATOM    484 1HB  LYS A  31     -17.412  -5.534 -13.031  1.00  0.00           H  
ATOM    485 2HB  LYS A  31     -18.787  -6.575 -12.701  1.00  0.00           H  
ATOM    486 1HG  LYS A  31     -18.089  -8.136 -14.484  1.00  0.00           H  
ATOM    487 2HG  LYS A  31     -16.734  -7.082 -14.902  1.00  0.00           H  
ATOM    488 1HD  LYS A  31     -15.696  -7.470 -12.691  1.00  0.00           H  
ATOM    489 2HD  LYS A  31     -17.095  -8.429 -12.180  1.00  0.00           H  
ATOM    490 1HE  LYS A  31     -16.635 -10.061 -13.969  1.00  0.00           H  
ATOM    491 2HE  LYS A  31     -15.233  -9.112 -14.498  1.00  0.00           H  
ATOM    492 1HZ  LYS A  31     -14.570 -10.943 -13.084  1.00  0.00           H  
ATOM    493 2HZ  LYS A  31     -14.196  -9.541 -12.342  1.00  0.00           H  
ATOM    494 3HZ  LYS A  31     -15.502 -10.416 -11.857  1.00  0.00           H  
ATOM    495  N   ALA A  32     -21.094  -6.660 -14.464  1.00  0.00           N  
ATOM    496  CA  ALA A  32     -22.133  -7.536 -14.999  1.00  0.00           C  
ATOM    497  C   ALA A  32     -22.758  -6.974 -16.272  1.00  0.00           C  
ATOM    498  O   ALA A  32     -22.996  -7.722 -17.225  1.00  0.00           O  
ATOM    499  CB  ALA A  32     -23.230  -7.757 -13.959  1.00  0.00           C  
ATOM    500  H   ALA A  32     -21.193  -6.300 -13.513  1.00  0.00           H  
ATOM    501  HA  ALA A  32     -21.669  -8.491 -15.241  1.00  0.00           H  
ATOM    502 1HB  ALA A  32     -23.981  -8.435 -14.358  1.00  0.00           H  
ATOM    503 2HB  ALA A  32     -22.794  -8.184 -13.054  1.00  0.00           H  
ATOM    504 3HB  ALA A  32     -23.696  -6.802 -13.716  1.00  0.00           H  
ATOM    505  N   LEU A  33     -22.987  -5.657 -16.298  1.00  0.00           N  
ATOM    506  CA  LEU A  33     -23.579  -4.995 -17.455  1.00  0.00           C  
ATOM    507  C   LEU A  33     -22.645  -5.016 -18.656  1.00  0.00           C  
ATOM    508  O   LEU A  33     -23.087  -5.260 -19.783  1.00  0.00           O  
ATOM    509  CB  LEU A  33     -23.939  -3.557 -17.079  1.00  0.00           C  
ATOM    510  CG  LEU A  33     -25.095  -3.426 -16.082  1.00  0.00           C  
ATOM    511  CD1 LEU A  33     -25.190  -1.995 -15.601  1.00  0.00           C  
ATOM    512  CD2 LEU A  33     -26.379  -3.862 -16.750  1.00  0.00           C  
ATOM    513  H   LEU A  33     -22.778  -5.102 -15.466  1.00  0.00           H  
ATOM    514  HA  LEU A  33     -24.493  -5.522 -17.717  1.00  0.00           H  
ATOM    515 1HB  LEU A  33     -23.063  -3.086 -16.636  1.00  0.00           H  
ATOM    516 2HB  LEU A  33     -24.206  -3.012 -17.983  1.00  0.00           H  
ATOM    517  HG  LEU A  33     -24.911  -4.063 -15.237  1.00  0.00           H  
ATOM    518 1HD1 LEU A  33     -25.998  -1.902 -14.893  1.00  0.00           H  
ATOM    519 2HD1 LEU A  33     -24.255  -1.716 -15.120  1.00  0.00           H  
ATOM    520 3HD1 LEU A  33     -25.373  -1.339 -16.449  1.00  0.00           H  
ATOM    521 1HD2 LEU A  33     -27.204  -3.788 -16.042  1.00  0.00           H  
ATOM    522 2HD2 LEU A  33     -26.580  -3.226 -17.608  1.00  0.00           H  
ATOM    523 3HD2 LEU A  33     -26.272  -4.884 -17.077  1.00  0.00           H  
ATOM    524  N   ARG A  34     -21.346  -4.811 -18.421  1.00  0.00           N  
ATOM    525  CA  ARG A  34     -20.377  -4.851 -19.510  1.00  0.00           C  
ATOM    526  C   ARG A  34     -20.320  -6.266 -20.072  1.00  0.00           C  
ATOM    527  O   ARG A  34     -20.270  -6.472 -21.290  1.00  0.00           O  
ATOM    528  CB  ARG A  34     -19.012  -4.408 -19.017  1.00  0.00           C  
ATOM    529  CG  ARG A  34     -18.908  -2.920 -18.701  1.00  0.00           C  
ATOM    530  CD  ARG A  34     -17.600  -2.575 -18.102  1.00  0.00           C  
ATOM    531  NE  ARG A  34     -17.496  -1.153 -17.826  1.00  0.00           N  
ATOM    532  CZ  ARG A  34     -16.526  -0.585 -17.086  1.00  0.00           C  
ATOM    533  NH1 ARG A  34     -15.587  -1.332 -16.550  1.00  0.00           N  
ATOM    534  NH2 ARG A  34     -16.521   0.722 -16.896  1.00  0.00           N  
ATOM    535  H   ARG A  34     -21.033  -4.601 -17.471  1.00  0.00           H  
ATOM    536  HA  ARG A  34     -20.703  -4.171 -20.295  1.00  0.00           H  
ATOM    537 1HB  ARG A  34     -18.767  -4.952 -18.103  1.00  0.00           H  
ATOM    538 2HB  ARG A  34     -18.255  -4.649 -19.760  1.00  0.00           H  
ATOM    539 1HG  ARG A  34     -19.028  -2.346 -19.618  1.00  0.00           H  
ATOM    540 2HG  ARG A  34     -19.693  -2.646 -17.997  1.00  0.00           H  
ATOM    541 1HD  ARG A  34     -17.487  -3.114 -17.161  1.00  0.00           H  
ATOM    542 2HD  ARG A  34     -16.798  -2.854 -18.782  1.00  0.00           H  
ATOM    543  HE  ARG A  34     -18.202  -0.546 -18.220  1.00  0.00           H  
ATOM    544 1HH1 ARG A  34     -15.593  -2.331 -16.696  1.00  0.00           H  
ATOM    545 2HH1 ARG A  34     -14.860  -0.907 -15.993  1.00  0.00           H  
ATOM    546 1HH2 ARG A  34     -17.246   1.295 -17.309  1.00  0.00           H  
ATOM    547 2HH2 ARG A  34     -15.796   1.150 -16.340  1.00  0.00           H  
ATOM    548  N   GLY A  35     -20.397  -7.246 -19.173  1.00  0.00           N  
ATOM    549  CA  GLY A  35     -20.414  -8.638 -19.560  1.00  0.00           C  
ATOM    550  C   GLY A  35     -21.622  -8.897 -20.454  1.00  0.00           C  
ATOM    551  O   GLY A  35     -21.482  -9.431 -21.561  1.00  0.00           O  
ATOM    552  H   GLY A  35     -20.417  -7.014 -18.178  1.00  0.00           H  
ATOM    553 1HA  GLY A  35     -19.494  -8.891 -20.084  1.00  0.00           H  
ATOM    554 2HA  GLY A  35     -20.467  -9.256 -18.666  1.00  0.00           H  
ATOM    555  N   ALA A  36     -22.811  -8.499 -19.979  1.00  0.00           N  
ATOM    556  CA  ALA A  36     -24.047  -8.698 -20.723  1.00  0.00           C  
ATOM    557  C   ALA A  36     -23.978  -8.022 -22.091  1.00  0.00           C  
ATOM    558  O   ALA A  36     -24.472  -8.564 -23.078  1.00  0.00           O  
ATOM    559  CB  ALA A  36     -25.229  -8.159 -19.924  1.00  0.00           C  
ATOM    560  H   ALA A  36     -22.857  -8.059 -19.059  1.00  0.00           H  
ATOM    561  HA  ALA A  36     -24.187  -9.767 -20.873  1.00  0.00           H  
ATOM    562 1HB  ALA A  36     -26.154  -8.335 -20.472  1.00  0.00           H  
ATOM    563 2HB  ALA A  36     -25.275  -8.665 -18.958  1.00  0.00           H  
ATOM    564 3HB  ALA A  36     -25.097  -7.089 -19.765  1.00  0.00           H  
ATOM    565  N   ALA A  37     -23.343  -6.851 -22.169  1.00  0.00           N  
ATOM    566  CA  ALA A  37     -23.187  -6.167 -23.445  1.00  0.00           C  
ATOM    567  C   ALA A  37     -22.374  -7.014 -24.430  1.00  0.00           C  
ATOM    568  O   ALA A  37     -22.670  -7.031 -25.629  1.00  0.00           O  
ATOM    569  CB  ALA A  37     -22.518  -4.822 -23.240  1.00  0.00           C  
ATOM    570  H   ALA A  37     -22.982  -6.412 -21.323  1.00  0.00           H  
ATOM    571  HA  ALA A  37     -24.179  -6.012 -23.866  1.00  0.00           H  
ATOM    572 1HB  ALA A  37     -22.436  -4.309 -24.196  1.00  0.00           H  
ATOM    573 2HB  ALA A  37     -23.116  -4.224 -22.551  1.00  0.00           H  
ATOM    574 3HB  ALA A  37     -21.530  -4.968 -22.823  1.00  0.00           H  
ATOM    575  N   SER A  38     -21.343  -7.714 -23.932  1.00  0.00           N  
ATOM    576  CA  SER A  38     -20.513  -8.550 -24.800  1.00  0.00           C  
ATOM    577  C   SER A  38     -21.133  -9.931 -25.052  1.00  0.00           C  
ATOM    578  O   SER A  38     -20.716 -10.657 -25.959  1.00  0.00           O  
ATOM    579  CB  SER A  38     -19.135  -8.726 -24.190  1.00  0.00           C  
ATOM    580  OG  SER A  38     -19.179  -9.548 -23.050  1.00  0.00           O  
ATOM    581  H   SER A  38     -21.118  -7.639 -22.935  1.00  0.00           H  
ATOM    582  HA  SER A  38     -20.409  -8.045 -25.758  1.00  0.00           H  
ATOM    583 1HB  SER A  38     -18.452  -9.146 -24.923  1.00  0.00           H  
ATOM    584 2HB  SER A  38     -18.756  -7.746 -23.907  1.00  0.00           H  
ATOM    585  HG  SER A  38     -20.022  -9.340 -22.590  1.00  0.00           H  
ATOM    586  N   ALA A  39     -22.128 -10.291 -24.245  1.00  0.00           N  
ATOM    587  CA  ALA A  39     -22.777 -11.588 -24.331  1.00  0.00           C  
ATOM    588  C   ALA A  39     -23.460 -11.797 -25.691  1.00  0.00           C  
ATOM    589  O   ALA A  39     -23.981 -10.839 -26.265  1.00  0.00           O  
ATOM    590  CB  ALA A  39     -23.812 -11.740 -23.234  1.00  0.00           C  
ATOM    591  H   ALA A  39     -22.397  -9.655 -23.496  1.00  0.00           H  
ATOM    592  HA  ALA A  39     -22.008 -12.324 -24.163  1.00  0.00           H  
ATOM    593 1HB  ALA A  39     -24.240 -12.716 -23.287  1.00  0.00           H  
ATOM    594 2HB  ALA A  39     -23.334 -11.610 -22.266  1.00  0.00           H  
ATOM    595 3HB  ALA A  39     -24.593 -11.000 -23.360  1.00  0.00           H  
ATOM    596  N   PRO A  40     -23.495 -13.036 -26.222  1.00  0.00           N  
ATOM    597  CA  PRO A  40     -24.188 -13.423 -27.438  1.00  0.00           C  
ATOM    598  C   PRO A  40     -25.680 -13.099 -27.353  1.00  0.00           C  
ATOM    599  O   PRO A  40     -26.255 -13.209 -26.265  1.00  0.00           O  
ATOM    600  CB  PRO A  40     -23.980 -14.941 -27.478  1.00  0.00           C  
ATOM    601  CG  PRO A  40     -22.721 -15.179 -26.699  1.00  0.00           C  
ATOM    602  CD  PRO A  40     -22.713 -14.138 -25.614  1.00  0.00           C  
ATOM    603  HA  PRO A  40     -23.678 -12.930 -28.272  1.00  0.00           H  
ATOM    604 1HB  PRO A  40     -24.850 -15.449 -27.039  1.00  0.00           H  
ATOM    605 2HB  PRO A  40     -23.899 -15.286 -28.519  1.00  0.00           H  
ATOM    606 1HG  PRO A  40     -22.709 -16.204 -26.299  1.00  0.00           H  
ATOM    607 2HG  PRO A  40     -21.848 -15.091 -27.366  1.00  0.00           H  
ATOM    608 1HD  PRO A  40     -23.176 -14.502 -24.694  1.00  0.00           H  
ATOM    609 2HD  PRO A  40     -21.655 -13.865 -25.489  1.00  0.00           H  
ATOM    610  N   PRO A  41     -26.341 -12.763 -28.481  1.00  0.00           N  
ATOM    611  CA  PRO A  41     -27.773 -12.509 -28.621  1.00  0.00           C  
ATOM    612  C   PRO A  41     -28.645 -13.482 -27.839  1.00  0.00           C  
ATOM    613  O   PRO A  41     -29.656 -13.087 -27.267  1.00  0.00           O  
ATOM    614  CB  PRO A  41     -27.968 -12.647 -30.129  1.00  0.00           C  
ATOM    615  CG  PRO A  41     -26.660 -12.169 -30.707  1.00  0.00           C  
ATOM    616  CD  PRO A  41     -25.603 -12.680 -29.766  1.00  0.00           C  
ATOM    617  HA  PRO A  41     -27.988 -11.483 -28.318  1.00  0.00           H  
ATOM    618 1HB  PRO A  41     -28.199 -13.693 -30.389  1.00  0.00           H  
ATOM    619 2HB  PRO A  41     -28.824 -12.041 -30.454  1.00  0.00           H  
ATOM    620 1HG  PRO A  41     -26.539 -12.550 -31.734  1.00  0.00           H  
ATOM    621 2HG  PRO A  41     -26.661 -11.071 -30.776  1.00  0.00           H  
ATOM    622 1HD  PRO A  41     -25.228 -13.661 -30.083  1.00  0.00           H  
ATOM    623 2HD  PRO A  41     -24.818 -11.911 -29.723  1.00  0.00           H  
ATOM    624  N   ALA A  42     -28.259 -14.756 -27.804  1.00  0.00           N  
ATOM    625  CA  ALA A  42     -29.028 -15.756 -27.068  1.00  0.00           C  
ATOM    626  C   ALA A  42     -29.185 -15.380 -25.594  1.00  0.00           C  
ATOM    627  O   ALA A  42     -30.253 -15.554 -25.000  1.00  0.00           O  
ATOM    628  CB  ALA A  42     -28.346 -17.104 -27.174  1.00  0.00           C  
ATOM    629  H   ALA A  42     -27.424 -15.046 -28.291  1.00  0.00           H  
ATOM    630  HA  ALA A  42     -30.021 -15.812 -27.511  1.00  0.00           H  
ATOM    631 1HB  ALA A  42     -28.937 -17.849 -26.641  1.00  0.00           H  
ATOM    632 2HB  ALA A  42     -28.261 -17.388 -28.220  1.00  0.00           H  
ATOM    633 3HB  ALA A  42     -27.355 -17.041 -26.729  1.00  0.00           H  
ATOM    634  N   GLN A  43     -28.095 -14.888 -24.998  1.00  0.00           N  
ATOM    635  CA  GLN A  43     -28.090 -14.566 -23.585  1.00  0.00           C  
ATOM    636  C   GLN A  43     -28.724 -13.221 -23.398  1.00  0.00           C  
ATOM    637  O   GLN A  43     -29.403 -12.966 -22.397  1.00  0.00           O  
ATOM    638  CB  GLN A  43     -26.664 -14.522 -23.040  1.00  0.00           C  
ATOM    639  CG  GLN A  43     -25.932 -15.846 -23.038  1.00  0.00           C  
ATOM    640  CD  GLN A  43     -24.530 -15.728 -22.442  1.00  0.00           C  
ATOM    641  OE1 GLN A  43     -24.235 -14.790 -21.692  1.00  0.00           O  
ATOM    642  NE2 GLN A  43     -23.665 -16.682 -22.772  1.00  0.00           N  
ATOM    643  H   GLN A  43     -27.264 -14.691 -25.545  1.00  0.00           H  
ATOM    644  HA  GLN A  43     -28.670 -15.311 -23.043  1.00  0.00           H  
ATOM    645 1HB  GLN A  43     -26.099 -13.850 -23.668  1.00  0.00           H  
ATOM    646 2HB  GLN A  43     -26.663 -14.113 -22.029  1.00  0.00           H  
ATOM    647 1HG  GLN A  43     -26.501 -16.569 -22.457  1.00  0.00           H  
ATOM    648 2HG  GLN A  43     -25.836 -16.184 -24.073  1.00  0.00           H  
ATOM    649 1HE2 GLN A  43     -22.732 -16.659 -22.410  1.00  0.00           H  
ATOM    650 2HE2 GLN A  43     -23.945 -17.424 -23.381  1.00  0.00           H  
ATOM    651  N   ARG A  44     -28.529 -12.351 -24.386  1.00  0.00           N  
ATOM    652  CA  ARG A  44     -29.110 -11.031 -24.283  1.00  0.00           C  
ATOM    653  C   ARG A  44     -30.622 -11.186 -24.256  1.00  0.00           C  
ATOM    654  O   ARG A  44     -31.297 -10.543 -23.462  1.00  0.00           O  
ATOM    655  CB  ARG A  44     -28.718 -10.156 -25.461  1.00  0.00           C  
ATOM    656  CG  ARG A  44     -27.249  -9.702 -25.526  1.00  0.00           C  
ATOM    657  CD  ARG A  44     -27.020  -8.907 -26.768  1.00  0.00           C  
ATOM    658  NE  ARG A  44     -25.682  -8.380 -26.891  1.00  0.00           N  
ATOM    659  CZ  ARG A  44     -25.205  -7.826 -28.025  1.00  0.00           C  
ATOM    660  NH1 ARG A  44     -25.966  -7.771 -29.100  1.00  0.00           N  
ATOM    661  NH2 ARG A  44     -23.988  -7.332 -28.060  1.00  0.00           N  
ATOM    662  H   ARG A  44     -27.950 -12.612 -25.187  1.00  0.00           H  
ATOM    663  HA  ARG A  44     -28.773 -10.562 -23.359  1.00  0.00           H  
ATOM    664 1HB  ARG A  44     -28.940 -10.682 -26.376  1.00  0.00           H  
ATOM    665 2HB  ARG A  44     -29.337  -9.258 -25.455  1.00  0.00           H  
ATOM    666 1HG  ARG A  44     -26.993  -9.086 -24.661  1.00  0.00           H  
ATOM    667 2HG  ARG A  44     -26.597 -10.580 -25.554  1.00  0.00           H  
ATOM    668 1HD  ARG A  44     -27.203  -9.525 -27.629  1.00  0.00           H  
ATOM    669 2HD  ARG A  44     -27.713  -8.070 -26.780  1.00  0.00           H  
ATOM    670  HE  ARG A  44     -25.061  -8.425 -26.077  1.00  0.00           H  
ATOM    671 1HH1 ARG A  44     -26.901  -8.148 -29.073  1.00  0.00           H  
ATOM    672 2HH1 ARG A  44     -25.611  -7.352 -29.946  1.00  0.00           H  
ATOM    673 1HH2 ARG A  44     -23.414  -7.345 -27.206  1.00  0.00           H  
ATOM    674 2HH2 ARG A  44     -23.631  -6.917 -28.901  1.00  0.00           H  
ATOM    675  N   ALA A  45     -31.148 -12.092 -25.085  1.00  0.00           N  
ATOM    676  CA  ALA A  45     -32.580 -12.316 -25.140  1.00  0.00           C  
ATOM    677  C   ALA A  45     -33.125 -12.795 -23.804  1.00  0.00           C  
ATOM    678  O   ALA A  45     -34.160 -12.303 -23.347  1.00  0.00           O  
ATOM    679  CB  ALA A  45     -32.891 -13.338 -26.212  1.00  0.00           C  
ATOM    680  H   ALA A  45     -30.544 -12.601 -25.727  1.00  0.00           H  
ATOM    681  HA  ALA A  45     -33.061 -11.370 -25.387  1.00  0.00           H  
ATOM    682 1HB  ALA A  45     -33.966 -13.490 -26.273  1.00  0.00           H  
ATOM    683 2HB  ALA A  45     -32.515 -12.979 -27.169  1.00  0.00           H  
ATOM    684 3HB  ALA A  45     -32.402 -14.280 -25.962  1.00  0.00           H  
ATOM    685  N   GLU A  46     -32.420 -13.712 -23.128  1.00  0.00           N  
ATOM    686  CA  GLU A  46     -32.921 -14.143 -21.824  1.00  0.00           C  
ATOM    687  C   GLU A  46     -32.895 -12.984 -20.827  1.00  0.00           C  
ATOM    688  O   GLU A  46     -33.833 -12.792 -20.040  1.00  0.00           O  
ATOM    689  CB  GLU A  46     -32.099 -15.301 -21.248  1.00  0.00           C  
ATOM    690  CG  GLU A  46     -32.243 -16.637 -21.964  1.00  0.00           C  
ATOM    691  CD  GLU A  46     -31.435 -17.749 -21.289  1.00  0.00           C  
ATOM    692  OE1 GLU A  46     -30.705 -17.453 -20.359  1.00  0.00           O  
ATOM    693  OE2 GLU A  46     -31.562 -18.885 -21.684  1.00  0.00           O  
ATOM    694  H   GLU A  46     -31.578 -14.128 -23.538  1.00  0.00           H  
ATOM    695  HA  GLU A  46     -33.952 -14.473 -21.943  1.00  0.00           H  
ATOM    696 1HB  GLU A  46     -31.040 -15.030 -21.275  1.00  0.00           H  
ATOM    697 2HB  GLU A  46     -32.368 -15.452 -20.203  1.00  0.00           H  
ATOM    698 1HG  GLU A  46     -33.295 -16.918 -21.987  1.00  0.00           H  
ATOM    699 2HG  GLU A  46     -31.902 -16.517 -22.995  1.00  0.00           H  
ATOM    700  N   CYS A  47     -31.834 -12.180 -20.892  1.00  0.00           N  
ATOM    701  CA  CYS A  47     -31.687 -11.055 -19.988  1.00  0.00           C  
ATOM    702  C   CYS A  47     -32.796 -10.031 -20.206  1.00  0.00           C  
ATOM    703  O   CYS A  47     -33.350  -9.494 -19.250  1.00  0.00           O  
ATOM    704  CB  CYS A  47     -30.345 -10.377 -20.230  1.00  0.00           C  
ATOM    705  SG  CYS A  47     -28.887 -11.340 -19.724  1.00  0.00           S  
ATOM    706  H   CYS A  47     -31.089 -12.380 -21.562  1.00  0.00           H  
ATOM    707  HA  CYS A  47     -31.728 -11.419 -18.962  1.00  0.00           H  
ATOM    708 1HB  CYS A  47     -30.241 -10.157 -21.281  1.00  0.00           H  
ATOM    709 2HB  CYS A  47     -30.346  -9.454 -19.736  1.00  0.00           H  
ATOM    710  HG  CYS A  47     -29.014 -12.246 -20.730  1.00  0.00           H  
ATOM    711  N   GLU A  48     -33.134  -9.775 -21.472  1.00  0.00           N  
ATOM    712  CA  GLU A  48     -34.204  -8.845 -21.819  1.00  0.00           C  
ATOM    713  C   GLU A  48     -35.579  -9.385 -21.425  1.00  0.00           C  
ATOM    714  O   GLU A  48     -36.452  -8.626 -21.006  1.00  0.00           O  
ATOM    715  CB  GLU A  48     -34.177  -8.522 -23.320  1.00  0.00           C  
ATOM    716  CG  GLU A  48     -32.975  -7.672 -23.771  1.00  0.00           C  
ATOM    717  CD  GLU A  48     -32.937  -7.419 -25.268  1.00  0.00           C  
ATOM    718  OE1 GLU A  48     -33.778  -7.932 -25.970  1.00  0.00           O  
ATOM    719  OE2 GLU A  48     -32.057  -6.711 -25.705  1.00  0.00           O  
ATOM    720  H   GLU A  48     -32.618 -10.236 -22.219  1.00  0.00           H  
ATOM    721  HA  GLU A  48     -34.039  -7.919 -21.268  1.00  0.00           H  
ATOM    722 1HB  GLU A  48     -34.152  -9.457 -23.884  1.00  0.00           H  
ATOM    723 2HB  GLU A  48     -35.090  -7.997 -23.596  1.00  0.00           H  
ATOM    724 1HG  GLU A  48     -33.020  -6.714 -23.255  1.00  0.00           H  
ATOM    725 2HG  GLU A  48     -32.058  -8.165 -23.466  1.00  0.00           H  
ATOM    726  N   ALA A  49     -35.780 -10.702 -21.582  1.00  0.00           N  
ATOM    727  CA  ALA A  49     -37.043 -11.349 -21.222  1.00  0.00           C  
ATOM    728  C   ALA A  49     -37.335 -11.180 -19.731  1.00  0.00           C  
ATOM    729  O   ALA A  49     -38.490 -11.027 -19.323  1.00  0.00           O  
ATOM    730  CB  ALA A  49     -36.991 -12.825 -21.575  1.00  0.00           C  
ATOM    731  H   ALA A  49     -35.040 -11.276 -21.983  1.00  0.00           H  
ATOM    732  HA  ALA A  49     -37.843 -10.871 -21.782  1.00  0.00           H  
ATOM    733 1HB  ALA A  49     -37.940 -13.292 -21.326  1.00  0.00           H  
ATOM    734 2HB  ALA A  49     -36.796 -12.933 -22.644  1.00  0.00           H  
ATOM    735 3HB  ALA A  49     -36.192 -13.301 -21.014  1.00  0.00           H  
ATOM    736  N   GLY A  50     -36.270 -11.215 -18.933  1.00  0.00           N  
ATOM    737  CA  GLY A  50     -36.313 -11.042 -17.489  1.00  0.00           C  
ATOM    738  C   GLY A  50     -35.792  -9.651 -17.143  1.00  0.00           C  
ATOM    739  O   GLY A  50     -36.410  -8.638 -17.467  1.00  0.00           O  
ATOM    740  H   GLY A  50     -35.360 -11.397 -19.360  1.00  0.00           H  
ATOM    741 1HA  GLY A  50     -37.333 -11.163 -17.127  1.00  0.00           H  
ATOM    742 2HA  GLY A  50     -35.696 -11.800 -17.009  1.00  0.00           H  
ATOM    743  N   ALA A  51     -34.674  -9.613 -16.435  1.00  0.00           N  
ATOM    744  CA  ALA A  51     -34.021  -8.362 -16.073  1.00  0.00           C  
ATOM    745  C   ALA A  51     -32.546  -8.653 -15.894  1.00  0.00           C  
ATOM    746  O   ALA A  51     -32.187  -9.776 -15.550  1.00  0.00           O  
ATOM    747  CB  ALA A  51     -34.604  -7.780 -14.793  1.00  0.00           C  
ATOM    748  H   ALA A  51     -34.233 -10.482 -16.181  1.00  0.00           H  
ATOM    749  HA  ALA A  51     -34.136  -7.653 -16.893  1.00  0.00           H  
ATOM    750 1HB  ALA A  51     -34.085  -6.854 -14.546  1.00  0.00           H  
ATOM    751 2HB  ALA A  51     -35.665  -7.573 -14.940  1.00  0.00           H  
ATOM    752 3HB  ALA A  51     -34.478  -8.492 -13.979  1.00  0.00           H  
ATOM    753  N   VAL A  52     -31.681  -7.660 -16.078  1.00  0.00           N  
ATOM    754  CA  VAL A  52     -30.279  -7.916 -15.772  1.00  0.00           C  
ATOM    755  C   VAL A  52     -29.996  -7.572 -14.331  1.00  0.00           C  
ATOM    756  O   VAL A  52     -29.422  -8.402 -13.623  1.00  0.00           O  
ATOM    757  CB  VAL A  52     -29.287  -7.146 -16.652  1.00  0.00           C  
ATOM    758  CG1 VAL A  52     -27.862  -7.428 -16.153  1.00  0.00           C  
ATOM    759  CG2 VAL A  52     -29.403  -7.602 -18.038  1.00  0.00           C  
ATOM    760  H   VAL A  52     -31.987  -6.747 -16.390  1.00  0.00           H  
ATOM    761  HA  VAL A  52     -30.079  -8.971 -15.921  1.00  0.00           H  
ATOM    762  HB  VAL A  52     -29.481  -6.074 -16.577  1.00  0.00           H  
ATOM    763 1HG1 VAL A  52     -27.149  -6.905 -16.767  1.00  0.00           H  
ATOM    764 2HG1 VAL A  52     -27.768  -7.105 -15.134  1.00  0.00           H  
ATOM    765 3HG1 VAL A  52     -27.666  -8.501 -16.215  1.00  0.00           H  
ATOM    766 1HG2 VAL A  52     -28.687  -7.067 -18.663  1.00  0.00           H  
ATOM    767 2HG2 VAL A  52     -29.181  -8.661 -18.046  1.00  0.00           H  
ATOM    768 3HG2 VAL A  52     -30.416  -7.423 -18.405  1.00  0.00           H  
ATOM    769  N   LEU A  53     -30.455  -6.355 -13.935  1.00  0.00           N  
ATOM    770  CA  LEU A  53     -29.892  -6.386 -12.564  1.00  0.00           C  
ATOM    771  C   LEU A  53     -30.807  -7.030 -11.509  1.00  0.00           C  
ATOM    772  O   LEU A  53     -31.632  -6.365 -10.881  1.00  0.00           O  
ATOM    773  CB  LEU A  53     -29.517  -4.961 -12.143  1.00  0.00           C  
ATOM    774  CG  LEU A  53     -28.424  -4.280 -13.029  1.00  0.00           C  
ATOM    775  CD1 LEU A  53     -28.229  -2.855 -12.584  1.00  0.00           C  
ATOM    776  CD2 LEU A  53     -27.100  -5.047 -12.896  1.00  0.00           C  
ATOM    777  H   LEU A  53     -30.711  -5.505 -13.453  1.00  0.00           H  
ATOM    778  HA  LEU A  53     -28.932  -6.888 -12.550  1.00  0.00           H  
ATOM    779 1HB  LEU A  53     -30.413  -4.338 -12.169  1.00  0.00           H  
ATOM    780 2HB  LEU A  53     -29.145  -4.990 -11.120  1.00  0.00           H  
ATOM    781  HG  LEU A  53     -28.745  -4.279 -14.073  1.00  0.00           H  
ATOM    782 1HD1 LEU A  53     -27.472  -2.386 -13.195  1.00  0.00           H  
ATOM    783 2HD1 LEU A  53     -29.166  -2.310 -12.682  1.00  0.00           H  
ATOM    784 3HD1 LEU A  53     -27.908  -2.845 -11.541  1.00  0.00           H  
ATOM    785 1HD2 LEU A  53     -26.339  -4.573 -13.503  1.00  0.00           H  
ATOM    786 2HD2 LEU A  53     -26.780  -5.039 -11.853  1.00  0.00           H  
ATOM    787 3HD2 LEU A  53     -27.229  -6.069 -13.216  1.00  0.00           H  
ATOM    788  N   SER A  54     -30.631  -8.328 -11.333  1.00  0.00           N  
ATOM    789  CA  SER A  54     -31.375  -9.169 -10.407  1.00  0.00           C  
ATOM    790  C   SER A  54     -30.426 -10.240  -9.912  1.00  0.00           C  
ATOM    791  O   SER A  54     -29.570 -10.710 -10.663  1.00  0.00           O  
ATOM    792  CB  SER A  54     -32.559  -9.842 -11.089  1.00  0.00           C  
ATOM    793  OG  SER A  54     -32.137 -10.757 -12.087  1.00  0.00           O  
ATOM    794  H   SER A  54     -29.925  -8.744 -11.927  1.00  0.00           H  
ATOM    795  HA  SER A  54     -31.713  -8.569  -9.562  1.00  0.00           H  
ATOM    796 1HB  SER A  54     -33.145 -10.369 -10.339  1.00  0.00           H  
ATOM    797 2HB  SER A  54     -33.204  -9.083 -11.535  1.00  0.00           H  
ATOM    798  HG  SER A  54     -31.961 -10.215 -12.877  1.00  0.00           H  
ATOM    799  N   GLY A  55     -30.644 -10.722  -8.694  1.00  0.00           N  
ATOM    800  CA  GLY A  55     -29.799 -11.784  -8.158  1.00  0.00           C  
ATOM    801  C   GLY A  55     -29.837 -13.061  -8.990  1.00  0.00           C  
ATOM    802  O   GLY A  55     -28.822 -13.744  -9.142  1.00  0.00           O  
ATOM    803  H   GLY A  55     -31.373 -10.323  -8.119  1.00  0.00           H  
ATOM    804 1HA  GLY A  55     -28.771 -11.423  -8.099  1.00  0.00           H  
ATOM    805 2HA  GLY A  55     -30.110 -12.009  -7.138  1.00  0.00           H  
ATOM    806  N   ASP A  56     -30.993 -13.369  -9.569  1.00  0.00           N  
ATOM    807  CA  ASP A  56     -31.117 -14.586 -10.350  1.00  0.00           C  
ATOM    808  C   ASP A  56     -30.398 -14.480 -11.689  1.00  0.00           C  
ATOM    809  O   ASP A  56     -29.726 -15.423 -12.120  1.00  0.00           O  
ATOM    810  CB  ASP A  56     -32.588 -14.902 -10.595  1.00  0.00           C  
ATOM    811  CG  ASP A  56     -33.325 -15.307  -9.326  1.00  0.00           C  
ATOM    812  OD1 ASP A  56     -32.681 -15.575  -8.338  1.00  0.00           O  
ATOM    813  OD2 ASP A  56     -34.529 -15.334  -9.354  1.00  0.00           O  
ATOM    814  H   ASP A  56     -31.790 -12.764  -9.442  1.00  0.00           H  
ATOM    815  HA  ASP A  56     -30.668 -15.405  -9.786  1.00  0.00           H  
ATOM    816 1HB  ASP A  56     -33.078 -14.025 -11.020  1.00  0.00           H  
ATOM    817 2HB  ASP A  56     -32.671 -15.707 -11.325  1.00  0.00           H  
ATOM    818  N   CYS A  57     -30.496 -13.321 -12.350  1.00  0.00           N  
ATOM    819  CA  CYS A  57     -29.832 -13.190 -13.638  1.00  0.00           C  
ATOM    820  C   CYS A  57     -28.333 -13.134 -13.460  1.00  0.00           C  
ATOM    821  O   CYS A  57     -27.594 -13.829 -14.156  1.00  0.00           O  
ATOM    822  CB  CYS A  57     -30.280 -11.940 -14.379  1.00  0.00           C  
ATOM    823  SG  CYS A  57     -29.570 -11.762 -16.034  1.00  0.00           S  
ATOM    824  H   CYS A  57     -31.036 -12.526 -11.994  1.00  0.00           H  
ATOM    825  HA  CYS A  57     -30.081 -14.058 -14.245  1.00  0.00           H  
ATOM    826 1HB  CYS A  57     -31.364 -11.952 -14.476  1.00  0.00           H  
ATOM    827 2HB  CYS A  57     -30.014 -11.050 -13.801  1.00  0.00           H  
ATOM    828  HG  CYS A  57     -30.415 -10.783 -16.396  1.00  0.00           H  
ATOM    829  N   ILE A  58     -27.877 -12.315 -12.516  1.00  0.00           N  
ATOM    830  CA  ILE A  58     -26.455 -12.150 -12.303  1.00  0.00           C  
ATOM    831  C   ILE A  58     -25.854 -13.462 -11.852  1.00  0.00           C  
ATOM    832  O   ILE A  58     -24.807 -13.867 -12.353  1.00  0.00           O  
ATOM    833  CB  ILE A  58     -26.163 -11.027 -11.307  1.00  0.00           C  
ATOM    834  CG1 ILE A  58     -26.564  -9.679 -11.942  1.00  0.00           C  
ATOM    835  CG2 ILE A  58     -24.682 -11.046 -10.939  1.00  0.00           C  
ATOM    836  CD1 ILE A  58     -26.604  -8.529 -10.972  1.00  0.00           C  
ATOM    837  H   ILE A  58     -28.529 -11.781 -11.937  1.00  0.00           H  
ATOM    838  HA  ILE A  58     -25.996 -11.877 -13.251  1.00  0.00           H  
ATOM    839  HB  ILE A  58     -26.775 -11.164 -10.412  1.00  0.00           H  
ATOM    840 1HG1 ILE A  58     -25.858  -9.441 -12.735  1.00  0.00           H  
ATOM    841 2HG1 ILE A  58     -27.560  -9.785 -12.385  1.00  0.00           H  
ATOM    842 1HG2 ILE A  58     -24.474 -10.248 -10.229  1.00  0.00           H  
ATOM    843 2HG2 ILE A  58     -24.441 -12.006 -10.488  1.00  0.00           H  
ATOM    844 3HG2 ILE A  58     -24.076 -10.903 -11.835  1.00  0.00           H  
ATOM    845 1HD1 ILE A  58     -26.895  -7.631 -11.489  1.00  0.00           H  
ATOM    846 2HD1 ILE A  58     -27.332  -8.748 -10.188  1.00  0.00           H  
ATOM    847 3HD1 ILE A  58     -25.619  -8.387 -10.531  1.00  0.00           H  
ATOM    848  N   GLY A  59     -26.523 -14.148 -10.922  1.00  0.00           N  
ATOM    849  CA  GLY A  59     -26.051 -15.437 -10.461  1.00  0.00           C  
ATOM    850  C   GLY A  59     -25.851 -16.365 -11.650  1.00  0.00           C  
ATOM    851  O   GLY A  59     -24.766 -16.925 -11.825  1.00  0.00           O  
ATOM    852  H   GLY A  59     -27.384 -13.792 -10.509  1.00  0.00           H  
ATOM    853 1HA  GLY A  59     -25.115 -15.317  -9.916  1.00  0.00           H  
ATOM    854 2HA  GLY A  59     -26.784 -15.864  -9.776  1.00  0.00           H  
ATOM    855  N   ALA A  60     -26.889 -16.524 -12.485  1.00  0.00           N  
ATOM    856  CA  ALA A  60     -26.778 -17.406 -13.640  1.00  0.00           C  
ATOM    857  C   ALA A  60     -25.656 -16.985 -14.581  1.00  0.00           C  
ATOM    858  O   ALA A  60     -24.897 -17.831 -15.062  1.00  0.00           O  
ATOM    859  CB  ALA A  60     -28.084 -17.419 -14.409  1.00  0.00           C  
ATOM    860  H   ALA A  60     -27.774 -16.041 -12.315  1.00  0.00           H  
ATOM    861  HA  ALA A  60     -26.558 -18.411 -13.275  1.00  0.00           H  
ATOM    862 1HB  ALA A  60     -28.005 -18.099 -15.254  1.00  0.00           H  
ATOM    863 2HB  ALA A  60     -28.889 -17.741 -13.750  1.00  0.00           H  
ATOM    864 3HB  ALA A  60     -28.295 -16.408 -14.769  1.00  0.00           H  
ATOM    865  N   LEU A  61     -25.488 -15.681 -14.805  1.00  0.00           N  
ATOM    866  CA  LEU A  61     -24.425 -15.252 -15.698  1.00  0.00           C  
ATOM    867  C   LEU A  61     -23.064 -15.626 -15.126  1.00  0.00           C  
ATOM    868  O   LEU A  61     -22.199 -16.143 -15.844  1.00  0.00           O  
ATOM    869  CB  LEU A  61     -24.511 -13.727 -15.921  1.00  0.00           C  
ATOM    870  CG  LEU A  61     -25.728 -13.209 -16.773  1.00  0.00           C  
ATOM    871  CD1 LEU A  61     -25.804 -11.660 -16.698  1.00  0.00           C  
ATOM    872  CD2 LEU A  61     -25.560 -13.671 -18.216  1.00  0.00           C  
ATOM    873  H   LEU A  61     -26.121 -14.996 -14.394  1.00  0.00           H  
ATOM    874  HA  LEU A  61     -24.549 -15.754 -16.655  1.00  0.00           H  
ATOM    875 1HB  LEU A  61     -24.569 -13.247 -14.944  1.00  0.00           H  
ATOM    876 2HB  LEU A  61     -23.607 -13.404 -16.404  1.00  0.00           H  
ATOM    877  HG  LEU A  61     -26.650 -13.614 -16.378  1.00  0.00           H  
ATOM    878 1HD1 LEU A  61     -26.652 -11.309 -17.286  1.00  0.00           H  
ATOM    879 2HD1 LEU A  61     -25.936 -11.353 -15.660  1.00  0.00           H  
ATOM    880 3HD1 LEU A  61     -24.893 -11.228 -17.091  1.00  0.00           H  
ATOM    881 1HD2 LEU A  61     -26.406 -13.322 -18.809  1.00  0.00           H  
ATOM    882 2HD2 LEU A  61     -24.636 -13.265 -18.628  1.00  0.00           H  
ATOM    883 3HD2 LEU A  61     -25.520 -14.760 -18.247  1.00  0.00           H  
ATOM    884  N   LEU A  62     -22.883 -15.446 -13.821  1.00  0.00           N  
ATOM    885  CA  LEU A  62     -21.601 -15.761 -13.220  1.00  0.00           C  
ATOM    886  C   LEU A  62     -21.319 -17.255 -13.248  1.00  0.00           C  
ATOM    887  O   LEU A  62     -20.219 -17.673 -13.623  1.00  0.00           O  
ATOM    888  CB  LEU A  62     -21.575 -15.248 -11.781  1.00  0.00           C  
ATOM    889  CG  LEU A  62     -21.587 -13.721 -11.636  1.00  0.00           C  
ATOM    890  CD1 LEU A  62     -21.749 -13.364 -10.174  1.00  0.00           C  
ATOM    891  CD2 LEU A  62     -20.320 -13.151 -12.211  1.00  0.00           C  
ATOM    892  H   LEU A  62     -23.630 -15.042 -13.251  1.00  0.00           H  
ATOM    893  HA  LEU A  62     -20.822 -15.254 -13.786  1.00  0.00           H  
ATOM    894 1HB  LEU A  62     -22.459 -15.635 -11.267  1.00  0.00           H  
ATOM    895 2HB  LEU A  62     -20.689 -15.636 -11.283  1.00  0.00           H  
ATOM    896  HG  LEU A  62     -22.432 -13.313 -12.176  1.00  0.00           H  
ATOM    897 1HD1 LEU A  62     -21.774 -12.281 -10.065  1.00  0.00           H  
ATOM    898 2HD1 LEU A  62     -22.683 -13.790  -9.805  1.00  0.00           H  
ATOM    899 3HD1 LEU A  62     -20.913 -13.767  -9.606  1.00  0.00           H  
ATOM    900 1HD2 LEU A  62     -20.337 -12.065 -12.113  1.00  0.00           H  
ATOM    901 2HD2 LEU A  62     -19.462 -13.552 -11.672  1.00  0.00           H  
ATOM    902 3HD2 LEU A  62     -20.249 -13.421 -13.264  1.00  0.00           H  
ATOM    903  N   ASP A  63     -22.333 -18.074 -12.949  1.00  0.00           N  
ATOM    904  CA  ASP A  63     -22.135 -19.518 -12.945  1.00  0.00           C  
ATOM    905  C   ASP A  63     -21.763 -20.032 -14.328  1.00  0.00           C  
ATOM    906  O   ASP A  63     -20.894 -20.903 -14.467  1.00  0.00           O  
ATOM    907  CB  ASP A  63     -23.392 -20.242 -12.453  1.00  0.00           C  
ATOM    908  CG  ASP A  63     -23.648 -20.102 -10.939  1.00  0.00           C  
ATOM    909  OD1 ASP A  63     -22.764 -19.668 -10.232  1.00  0.00           O  
ATOM    910  OD2 ASP A  63     -24.718 -20.471 -10.503  1.00  0.00           O  
ATOM    911  H   ASP A  63     -23.237 -17.681 -12.678  1.00  0.00           H  
ATOM    912  HA  ASP A  63     -21.316 -19.747 -12.264  1.00  0.00           H  
ATOM    913 1HB  ASP A  63     -24.259 -19.834 -12.982  1.00  0.00           H  
ATOM    914 2HB  ASP A  63     -23.326 -21.299 -12.703  1.00  0.00           H  
ATOM    915  N   ARG A  64     -22.395 -19.471 -15.362  1.00  0.00           N  
ATOM    916  CA  ARG A  64     -22.121 -19.882 -16.728  1.00  0.00           C  
ATOM    917  C   ARG A  64     -20.710 -19.503 -17.161  1.00  0.00           C  
ATOM    918  O   ARG A  64     -20.014 -20.295 -17.810  1.00  0.00           O  
ATOM    919  CB  ARG A  64     -23.130 -19.239 -17.663  1.00  0.00           C  
ATOM    920  CG  ARG A  64     -24.544 -19.792 -17.553  1.00  0.00           C  
ATOM    921  CD  ARG A  64     -25.501 -19.000 -18.361  1.00  0.00           C  
ATOM    922  NE  ARG A  64     -26.856 -19.526 -18.271  1.00  0.00           N  
ATOM    923  CZ  ARG A  64     -27.938 -18.943 -18.827  1.00  0.00           C  
ATOM    924  NH1 ARG A  64     -27.833 -17.831 -19.493  1.00  0.00           N  
ATOM    925  NH2 ARG A  64     -29.132 -19.473 -18.725  1.00  0.00           N  
ATOM    926  H   ARG A  64     -23.113 -18.760 -15.195  1.00  0.00           H  
ATOM    927  HA  ARG A  64     -22.226 -20.965 -16.787  1.00  0.00           H  
ATOM    928 1HB  ARG A  64     -23.183 -18.170 -17.447  1.00  0.00           H  
ATOM    929 2HB  ARG A  64     -22.801 -19.351 -18.694  1.00  0.00           H  
ATOM    930 1HG  ARG A  64     -24.554 -20.813 -17.929  1.00  0.00           H  
ATOM    931 2HG  ARG A  64     -24.865 -19.793 -16.517  1.00  0.00           H  
ATOM    932 1HD  ARG A  64     -25.510 -17.971 -17.992  1.00  0.00           H  
ATOM    933 2HD  ARG A  64     -25.196 -19.009 -19.406  1.00  0.00           H  
ATOM    934  HE  ARG A  64     -26.993 -20.392 -17.767  1.00  0.00           H  
ATOM    935 1HH1 ARG A  64     -26.938 -17.382 -19.600  1.00  0.00           H  
ATOM    936 2HH1 ARG A  64     -28.696 -17.439 -19.900  1.00  0.00           H  
ATOM    937 1HH2 ARG A  64     -29.279 -20.334 -18.226  1.00  0.00           H  
ATOM    938 2HH2 ARG A  64     -29.910 -18.976 -19.190  1.00  0.00           H  
ATOM    939  N   ARG A  65     -20.263 -18.306 -16.772  1.00  0.00           N  
ATOM    940  CA  ARG A  65     -18.938 -17.832 -17.151  1.00  0.00           C  
ATOM    941  C   ARG A  65     -17.846 -18.646 -16.466  1.00  0.00           C  
ATOM    942  O   ARG A  65     -16.851 -19.024 -17.092  1.00  0.00           O  
ATOM    943  CB  ARG A  65     -18.821 -16.366 -16.784  1.00  0.00           C  
ATOM    944  CG  ARG A  65     -19.699 -15.449 -17.638  1.00  0.00           C  
ATOM    945  CD  ARG A  65     -19.741 -14.077 -17.097  1.00  0.00           C  
ATOM    946  NE  ARG A  65     -20.738 -13.249 -17.772  1.00  0.00           N  
ATOM    947  CZ  ARG A  65     -21.172 -12.075 -17.288  1.00  0.00           C  
ATOM    948  NH1 ARG A  65     -20.649 -11.626 -16.177  1.00  0.00           N  
ATOM    949  NH2 ARG A  65     -22.112 -11.391 -17.910  1.00  0.00           N  
ATOM    950  H   ARG A  65     -20.876 -17.682 -16.239  1.00  0.00           H  
ATOM    951  HA  ARG A  65     -18.828 -17.937 -18.230  1.00  0.00           H  
ATOM    952 1HB  ARG A  65     -19.121 -16.231 -15.742  1.00  0.00           H  
ATOM    953 2HB  ARG A  65     -17.788 -16.040 -16.878  1.00  0.00           H  
ATOM    954 1HG  ARG A  65     -19.278 -15.396 -18.639  1.00  0.00           H  
ATOM    955 2HG  ARG A  65     -20.705 -15.843 -17.703  1.00  0.00           H  
ATOM    956 1HD  ARG A  65     -20.000 -14.124 -16.038  1.00  0.00           H  
ATOM    957 2HD  ARG A  65     -18.767 -13.606 -17.213  1.00  0.00           H  
ATOM    958  HE  ARG A  65     -21.149 -13.598 -18.629  1.00  0.00           H  
ATOM    959 1HH1 ARG A  65     -19.915 -12.160 -15.731  1.00  0.00           H  
ATOM    960 2HH1 ARG A  65     -20.956 -10.751 -15.786  1.00  0.00           H  
ATOM    961 1HH2 ARG A  65     -22.509 -11.745 -18.770  1.00  0.00           H  
ATOM    962 2HH2 ARG A  65     -22.434 -10.508 -17.520  1.00  0.00           H  
ATOM    963  N   VAL A  66     -18.058 -18.967 -15.190  1.00  0.00           N  
ATOM    964  CA  VAL A  66     -17.094 -19.755 -14.434  1.00  0.00           C  
ATOM    965  C   VAL A  66     -17.039 -21.186 -14.937  1.00  0.00           C  
ATOM    966  O   VAL A  66     -15.962 -21.762 -15.057  1.00  0.00           O  
ATOM    967  CB  VAL A  66     -17.417 -19.736 -12.933  1.00  0.00           C  
ATOM    968  CG1 VAL A  66     -16.512 -20.704 -12.200  1.00  0.00           C  
ATOM    969  CG2 VAL A  66     -17.201 -18.334 -12.392  1.00  0.00           C  
ATOM    970  H   VAL A  66     -18.899 -18.629 -14.716  1.00  0.00           H  
ATOM    971  HA  VAL A  66     -16.109 -19.308 -14.570  1.00  0.00           H  
ATOM    972  HB  VAL A  66     -18.458 -20.043 -12.782  1.00  0.00           H  
ATOM    973 1HG1 VAL A  66     -16.748 -20.687 -11.137  1.00  0.00           H  
ATOM    974 2HG1 VAL A  66     -16.662 -21.711 -12.589  1.00  0.00           H  
ATOM    975 3HG1 VAL A  66     -15.484 -20.406 -12.346  1.00  0.00           H  
ATOM    976 1HG2 VAL A  66     -17.432 -18.315 -11.329  1.00  0.00           H  
ATOM    977 2HG2 VAL A  66     -16.160 -18.044 -12.545  1.00  0.00           H  
ATOM    978 3HG2 VAL A  66     -17.849 -17.637 -12.917  1.00  0.00           H  
ATOM    979  N   SER A  67     -18.207 -21.775 -15.206  1.00  0.00           N  
ATOM    980  CA  SER A  67     -18.280 -23.143 -15.694  1.00  0.00           C  
ATOM    981  C   SER A  67     -17.616 -23.292 -17.064  1.00  0.00           C  
ATOM    982  O   SER A  67     -16.937 -24.285 -17.329  1.00  0.00           O  
ATOM    983  CB  SER A  67     -19.731 -23.559 -15.802  1.00  0.00           C  
ATOM    984  OG  SER A  67     -20.344 -23.580 -14.544  1.00  0.00           O  
ATOM    985  H   SER A  67     -19.082 -21.273 -15.060  1.00  0.00           H  
ATOM    986  HA  SER A  67     -17.766 -23.791 -14.984  1.00  0.00           H  
ATOM    987 1HB  SER A  67     -20.260 -22.862 -16.454  1.00  0.00           H  
ATOM    988 2HB  SER A  67     -19.792 -24.545 -16.258  1.00  0.00           H  
ATOM    989  HG  SER A  67     -20.452 -22.632 -14.299  1.00  0.00           H  
ATOM    990  N   THR A  68     -17.830 -22.306 -17.941  1.00  0.00           N  
ATOM    991  CA  THR A  68     -17.272 -22.306 -19.286  1.00  0.00           C  
ATOM    992  C   THR A  68     -15.756 -22.122 -19.305  1.00  0.00           C  
ATOM    993  O   THR A  68     -15.040 -22.795 -20.049  1.00  0.00           O  
ATOM    994  CB  THR A  68     -17.901 -21.174 -20.116  1.00  0.00           C  
ATOM    995  OG1 THR A  68     -19.318 -21.366 -20.198  1.00  0.00           O  
ATOM    996  CG2 THR A  68     -17.307 -21.148 -21.508  1.00  0.00           C  
ATOM    997  H   THR A  68     -18.427 -21.522 -17.678  1.00  0.00           H  
ATOM    998  HA  THR A  68     -17.505 -23.263 -19.751  1.00  0.00           H  
ATOM    999  HB  THR A  68     -17.707 -20.218 -19.623  1.00  0.00           H  
ATOM   1000  HG1 THR A  68     -19.710 -21.149 -19.322  1.00  0.00           H  
ATOM   1001 1HG2 THR A  68     -17.758 -20.338 -22.078  1.00  0.00           H  
ATOM   1002 2HG2 THR A  68     -16.230 -20.988 -21.438  1.00  0.00           H  
ATOM   1003 3HG2 THR A  68     -17.502 -22.096 -22.005  1.00  0.00           H  
ATOM   1004  N   ALA A  69     -15.276 -21.166 -18.517  1.00  0.00           N  
ATOM   1005  CA  ALA A  69     -13.871 -20.815 -18.477  1.00  0.00           C  
ATOM   1006  C   ALA A  69     -12.971 -21.967 -18.000  1.00  0.00           C  
ATOM   1007  O   ALA A  69     -13.315 -22.694 -17.070  1.00  0.00           O  
ATOM   1008  CB  ALA A  69     -13.690 -19.631 -17.550  1.00  0.00           C  
ATOM   1009  H   ALA A  69     -15.916 -20.631 -17.928  1.00  0.00           H  
ATOM   1010  HA  ALA A  69     -13.593 -20.528 -19.483  1.00  0.00           H  
ATOM   1011 1HB  ALA A  69     -12.649 -19.320 -17.523  1.00  0.00           H  
ATOM   1012 2HB  ALA A  69     -14.308 -18.804 -17.898  1.00  0.00           H  
ATOM   1013 3HB  ALA A  69     -14.010 -19.921 -16.554  1.00  0.00           H  
ATOM   1014  N   PRO A  70     -11.747 -22.100 -18.539  1.00  0.00           N  
ATOM   1015  CA  PRO A  70     -10.748 -23.075 -18.136  1.00  0.00           C  
ATOM   1016  C   PRO A  70     -10.079 -22.607 -16.850  1.00  0.00           C  
ATOM   1017  O   PRO A  70      -8.912 -22.213 -16.843  1.00  0.00           O  
ATOM   1018  CB  PRO A  70      -9.785 -23.071 -19.323  1.00  0.00           C  
ATOM   1019  CG  PRO A  70      -9.854 -21.651 -19.849  1.00  0.00           C  
ATOM   1020  CD  PRO A  70     -11.309 -21.232 -19.657  1.00  0.00           C  
ATOM   1021  HA  PRO A  70     -11.226 -24.057 -18.000  1.00  0.00           H  
ATOM   1022 1HB  PRO A  70      -8.778 -23.355 -18.988  1.00  0.00           H  
ATOM   1023 2HB  PRO A  70     -10.102 -23.819 -20.066  1.00  0.00           H  
ATOM   1024 1HG  PRO A  70      -9.153 -21.010 -19.291  1.00  0.00           H  
ATOM   1025 2HG  PRO A  70      -9.539 -21.625 -20.903  1.00  0.00           H  
ATOM   1026 1HD  PRO A  70     -11.344 -20.170 -19.381  1.00  0.00           H  
ATOM   1027 2HD  PRO A  70     -11.880 -21.456 -20.573  1.00  0.00           H  
ATOM   1028  N   MET A  71     -10.847 -22.606 -15.774  1.00  0.00           N  
ATOM   1029  CA  MET A  71     -10.413 -22.051 -14.501  1.00  0.00           C  
ATOM   1030  C   MET A  71      -9.237 -22.795 -13.885  1.00  0.00           C  
ATOM   1031  O   MET A  71      -9.234 -24.023 -13.808  1.00  0.00           O  
ATOM   1032  CB  MET A  71     -11.580 -22.083 -13.513  1.00  0.00           C  
ATOM   1033  CG  MET A  71     -12.813 -21.270 -13.917  1.00  0.00           C  
ATOM   1034  SD  MET A  71     -12.547 -19.499 -14.040  1.00  0.00           S  
ATOM   1035  CE  MET A  71     -12.417 -19.063 -12.322  1.00  0.00           C  
ATOM   1036  H   MET A  71     -11.802 -22.956 -15.876  1.00  0.00           H  
ATOM   1037  HA  MET A  71     -10.105 -21.022 -14.668  1.00  0.00           H  
ATOM   1038 1HB  MET A  71     -11.903 -23.113 -13.377  1.00  0.00           H  
ATOM   1039 2HB  MET A  71     -11.241 -21.716 -12.545  1.00  0.00           H  
ATOM   1040 1HG  MET A  71     -13.182 -21.623 -14.869  1.00  0.00           H  
ATOM   1041 2HG  MET A  71     -13.594 -21.446 -13.189  1.00  0.00           H  
ATOM   1042 1HE  MET A  71     -12.258 -17.990 -12.234  1.00  0.00           H  
ATOM   1043 2HE  MET A  71     -13.336 -19.333 -11.807  1.00  0.00           H  
ATOM   1044 3HE  MET A  71     -11.579 -19.597 -11.872  1.00  0.00           H  
ATOM   1045  N   ALA A  72      -8.249 -22.033 -13.417  1.00  0.00           N  
ATOM   1046  CA  ALA A  72      -7.088 -22.593 -12.731  1.00  0.00           C  
ATOM   1047  C   ALA A  72      -6.420 -21.514 -11.880  1.00  0.00           C  
ATOM   1048  O   ALA A  72      -6.236 -20.401 -12.368  1.00  0.00           O  
ATOM   1049  CB  ALA A  72      -6.080 -23.132 -13.740  1.00  0.00           C  
ATOM   1050  H   ALA A  72      -8.315 -21.034 -13.546  1.00  0.00           H  
ATOM   1051  HA  ALA A  72      -7.446 -23.400 -12.098  1.00  0.00           H  
ATOM   1052 1HB  ALA A  72      -5.229 -23.560 -13.224  1.00  0.00           H  
ATOM   1053 2HB  ALA A  72      -6.556 -23.902 -14.350  1.00  0.00           H  
ATOM   1054 3HB  ALA A  72      -5.740 -22.319 -14.386  1.00  0.00           H  
ATOM   1055  N   PRO A  73      -5.896 -21.837 -10.678  1.00  0.00           N  
ATOM   1056  CA  PRO A  73      -5.193 -20.925  -9.776  1.00  0.00           C  
ATOM   1057  C   PRO A  73      -3.901 -20.425 -10.404  1.00  0.00           C  
ATOM   1058  O   PRO A  73      -3.343 -19.405 -10.013  1.00  0.00           O  
ATOM   1059  CB  PRO A  73      -4.928 -21.803  -8.547  1.00  0.00           C  
ATOM   1060  CG  PRO A  73      -4.943 -23.225  -9.071  1.00  0.00           C  
ATOM   1061  CD  PRO A  73      -5.968 -23.230 -10.179  1.00  0.00           C  
ATOM   1062  HA  PRO A  73      -5.852 -20.080  -9.525  1.00  0.00           H  
ATOM   1063 1HB  PRO A  73      -3.963 -21.524  -8.099  1.00  0.00           H  
ATOM   1064 2HB  PRO A  73      -5.698 -21.621  -7.783  1.00  0.00           H  
ATOM   1065 1HG  PRO A  73      -3.938 -23.508  -9.419  1.00  0.00           H  
ATOM   1066 2HG  PRO A  73      -5.201 -23.922  -8.258  1.00  0.00           H  
ATOM   1067 1HD  PRO A  73      -5.644 -23.958 -10.932  1.00  0.00           H  
ATOM   1068 2HD  PRO A  73      -6.973 -23.453  -9.781  1.00  0.00           H  
ATOM   1069  N   ARG A  74      -3.448 -21.164 -11.406  1.00  0.00           N  
ATOM   1070  CA  ARG A  74      -2.251 -20.883 -12.165  1.00  0.00           C  
ATOM   1071  C   ARG A  74      -2.374 -19.576 -12.940  1.00  0.00           C  
ATOM   1072  O   ARG A  74      -1.376 -18.899 -13.195  1.00  0.00           O  
ATOM   1073  CB  ARG A  74      -2.034 -22.000 -13.168  1.00  0.00           C  
ATOM   1074  CG  ARG A  74      -1.659 -23.344 -12.576  1.00  0.00           C  
ATOM   1075  CD  ARG A  74      -1.203 -24.296 -13.627  1.00  0.00           C  
ATOM   1076  NE  ARG A  74      -2.265 -24.586 -14.593  1.00  0.00           N  
ATOM   1077  CZ  ARG A  74      -3.195 -25.555 -14.460  1.00  0.00           C  
ATOM   1078  NH1 ARG A  74      -3.193 -26.336 -13.400  1.00  0.00           N  
ATOM   1079  NH2 ARG A  74      -4.111 -25.720 -15.399  1.00  0.00           N  
ATOM   1080  H   ARG A  74      -3.960 -21.992 -11.658  1.00  0.00           H  
ATOM   1081  HA  ARG A  74      -1.405 -20.818 -11.482  1.00  0.00           H  
ATOM   1082 1HB  ARG A  74      -2.945 -22.138 -13.750  1.00  0.00           H  
ATOM   1083 2HB  ARG A  74      -1.248 -21.711 -13.865  1.00  0.00           H  
ATOM   1084 1HG  ARG A  74      -0.853 -23.212 -11.854  1.00  0.00           H  
ATOM   1085 2HG  ARG A  74      -2.530 -23.770 -12.074  1.00  0.00           H  
ATOM   1086 1HD  ARG A  74      -0.357 -23.869 -14.167  1.00  0.00           H  
ATOM   1087 2HD  ARG A  74      -0.899 -25.234 -13.163  1.00  0.00           H  
ATOM   1088  HE  ARG A  74      -2.307 -24.009 -15.426  1.00  0.00           H  
ATOM   1089 1HH1 ARG A  74      -2.493 -26.212 -12.683  1.00  0.00           H  
ATOM   1090 2HH1 ARG A  74      -3.890 -27.062 -13.307  1.00  0.00           H  
ATOM   1091 1HH2 ARG A  74      -4.112 -25.118 -16.214  1.00  0.00           H  
ATOM   1092 2HH2 ARG A  74      -4.809 -26.443 -15.305  1.00  0.00           H  
ATOM   1093  N   GLU A  75      -3.596 -19.274 -13.392  1.00  0.00           N  
ATOM   1094  CA  GLU A  75      -3.841 -18.107 -14.226  1.00  0.00           C  
ATOM   1095  C   GLU A  75      -4.850 -17.118 -13.629  1.00  0.00           C  
ATOM   1096  O   GLU A  75      -4.797 -15.919 -13.917  1.00  0.00           O  
ATOM   1097  CB  GLU A  75      -4.336 -18.563 -15.604  1.00  0.00           C  
ATOM   1098  CG  GLU A  75      -3.338 -19.439 -16.379  1.00  0.00           C  
ATOM   1099  CD  GLU A  75      -3.846 -19.889 -17.734  1.00  0.00           C  
ATOM   1100  OE1 GLU A  75      -4.750 -19.275 -18.250  1.00  0.00           O  
ATOM   1101  OE2 GLU A  75      -3.332 -20.861 -18.241  1.00  0.00           O  
ATOM   1102  H   GLU A  75      -4.388 -19.849 -13.116  1.00  0.00           H  
ATOM   1103  HA  GLU A  75      -2.897 -17.577 -14.354  1.00  0.00           H  
ATOM   1104 1HB  GLU A  75      -5.261 -19.133 -15.484  1.00  0.00           H  
ATOM   1105 2HB  GLU A  75      -4.564 -17.691 -16.217  1.00  0.00           H  
ATOM   1106 1HG  GLU A  75      -2.413 -18.878 -16.515  1.00  0.00           H  
ATOM   1107 2HG  GLU A  75      -3.108 -20.318 -15.781  1.00  0.00           H  
ATOM   1108  N   VAL A  76      -5.800 -17.617 -12.839  1.00  0.00           N  
ATOM   1109  CA  VAL A  76      -6.891 -16.777 -12.362  1.00  0.00           C  
ATOM   1110  C   VAL A  76      -6.558 -15.979 -11.110  1.00  0.00           C  
ATOM   1111  O   VAL A  76      -6.248 -16.535 -10.058  1.00  0.00           O  
ATOM   1112  CB  VAL A  76      -8.126 -17.660 -12.077  1.00  0.00           C  
ATOM   1113  CG1 VAL A  76      -9.251 -16.817 -11.505  1.00  0.00           C  
ATOM   1114  CG2 VAL A  76      -8.583 -18.361 -13.375  1.00  0.00           C  
ATOM   1115  H   VAL A  76      -5.803 -18.602 -12.595  1.00  0.00           H  
ATOM   1116  HA  VAL A  76      -7.146 -16.076 -13.156  1.00  0.00           H  
ATOM   1117  HB  VAL A  76      -7.854 -18.410 -11.331  1.00  0.00           H  
ATOM   1118 1HG1 VAL A  76     -10.101 -17.450 -11.291  1.00  0.00           H  
ATOM   1119 2HG1 VAL A  76      -8.918 -16.335 -10.585  1.00  0.00           H  
ATOM   1120 3HG1 VAL A  76      -9.540 -16.052 -12.227  1.00  0.00           H  
ATOM   1121 1HG2 VAL A  76      -9.442 -18.992 -13.161  1.00  0.00           H  
ATOM   1122 2HG2 VAL A  76      -8.861 -17.610 -14.114  1.00  0.00           H  
ATOM   1123 3HG2 VAL A  76      -7.774 -18.971 -13.771  1.00  0.00           H  
ATOM   1124  N   GLY A  77      -6.663 -14.661 -11.232  1.00  0.00           N  
ATOM   1125  CA  GLY A  77      -6.403 -13.753 -10.127  1.00  0.00           C  
ATOM   1126  C   GLY A  77      -7.706 -13.067  -9.711  1.00  0.00           C  
ATOM   1127  O   GLY A  77      -8.781 -13.541 -10.072  1.00  0.00           O  
ATOM   1128  H   GLY A  77      -6.917 -14.279 -12.133  1.00  0.00           H  
ATOM   1129 1HA  GLY A  77      -5.983 -14.315  -9.292  1.00  0.00           H  
ATOM   1130 2HA  GLY A  77      -5.663 -13.019 -10.446  1.00  0.00           H  
ATOM   1131  N   PRO A  78      -7.626 -11.977  -8.931  1.00  0.00           N  
ATOM   1132  CA  PRO A  78      -8.720 -11.148  -8.436  1.00  0.00           C  
ATOM   1133  C   PRO A  78      -9.524 -10.508  -9.562  1.00  0.00           C  
ATOM   1134  O   PRO A  78      -8.965 -10.220 -10.621  1.00  0.00           O  
ATOM   1135  CB  PRO A  78      -7.990 -10.071  -7.623  1.00  0.00           C  
ATOM   1136  CG  PRO A  78      -6.670 -10.686  -7.258  1.00  0.00           C  
ATOM   1137  CD  PRO A  78      -6.306 -11.551  -8.444  1.00  0.00           C  
ATOM   1138  HA  PRO A  78      -9.371 -11.754  -7.791  1.00  0.00           H  
ATOM   1139 1HB  PRO A  78      -7.883  -9.162  -8.231  1.00  0.00           H  
ATOM   1140 2HB  PRO A  78      -8.590  -9.795  -6.742  1.00  0.00           H  
ATOM   1141 1HG  PRO A  78      -5.929  -9.899  -7.061  1.00  0.00           H  
ATOM   1142 2HG  PRO A  78      -6.774 -11.266  -6.330  1.00  0.00           H  
ATOM   1143 1HD  PRO A  78      -5.786 -10.958  -9.209  1.00  0.00           H  
ATOM   1144 2HD  PRO A  78      -5.708 -12.398  -8.084  1.00  0.00           H  
ATOM   1145  N   VAL A  79     -10.811 -10.255  -9.284  1.00  0.00           N  
ATOM   1146  CA  VAL A  79     -11.778  -9.570 -10.160  1.00  0.00           C  
ATOM   1147  C   VAL A  79     -12.278 -10.494 -11.272  1.00  0.00           C  
ATOM   1148  O   VAL A  79     -13.001 -11.445 -10.963  1.00  0.00           O  
ATOM   1149  OXT VAL A  79     -12.477  -9.978 -12.371  1.00  0.00           O  
ATOM   1150  CB  VAL A  79     -11.189  -8.252 -10.752  1.00  0.00           C  
ATOM   1151  CG1 VAL A  79     -12.188  -7.579 -11.705  1.00  0.00           C  
ATOM   1152  CG2 VAL A  79     -10.830  -7.305  -9.604  1.00  0.00           C  
ATOM   1153  H   VAL A  79     -11.155 -10.561  -8.382  1.00  0.00           H  
ATOM   1154  HA  VAL A  79     -12.637  -9.288  -9.548  1.00  0.00           H  
ATOM   1155  HB  VAL A  79     -10.308  -8.466 -11.342  1.00  0.00           H  
ATOM   1156 1HG1 VAL A  79     -11.740  -6.665 -12.096  1.00  0.00           H  
ATOM   1157 2HG1 VAL A  79     -12.428  -8.230 -12.530  1.00  0.00           H  
ATOM   1158 3HG1 VAL A  79     -13.097  -7.332 -11.160  1.00  0.00           H  
ATOM   1159 1HG2 VAL A  79     -10.412  -6.388 -10.019  1.00  0.00           H  
ATOM   1160 2HG2 VAL A  79     -11.728  -7.069  -9.033  1.00  0.00           H  
ATOM   1161 3HG2 VAL A  79     -10.099  -7.763  -8.948  1.00  0.00           H  
TER                                                                             
score -1487.2
silent_score -1487.2
time 161
                                    
ENDMDL

