REMARK ID 643410 DOMAINID 636999 MODEL 1 line_15_sample134
MODEL     1
ATOM      1  N   ASP A   1       4.031   8.592   4.010  1.00  3.19           N  
ATOM      2  CA  ASP A   1       4.915   7.522   3.567  1.00  3.19           C  
ATOM      3  C   ASP A   1       5.622   7.920   2.276  1.00  3.19           C  
ATOM      4  O   ASP A   1       5.274   8.917   1.641  1.00  3.19           O  
ATOM      5  CB  ASP A   1       4.116   6.219   3.396  1.00  3.19           C  
ATOM      6  CG  ASP A   1       4.967   4.907   3.437  1.00  3.19           C  
ATOM      7  OD1 ASP A   1       6.176   4.990   3.484  1.00  3.19           O  
ATOM      8  OD2 ASP A   1       4.374   3.834   3.409  1.00  3.19           O  
ATOM      9 1H   ASP A   1       4.011   8.616   5.019  1.00  3.19           H  
ATOM     10 2H   ASP A   1       4.373   9.474   3.658  1.00  3.19           H  
ATOM     11 3H   ASP A   1       3.099   8.427   3.657  1.00  3.19           H  
ATOM     12  HA  ASP A   1       5.675   7.361   4.331  1.00  3.19           H  
ATOM     13 1HB  ASP A   1       3.362   6.162   4.180  1.00  3.19           H  
ATOM     14 2HB  ASP A   1       3.588   6.263   2.446  1.00  3.19           H  
ATOM     15  N   LEU A   2       6.637   7.150   1.921  1.00  3.03           N  
ATOM     16  CA  LEU A   2       7.443   7.409   0.727  1.00  3.03           C  
ATOM     17  C   LEU A   2       7.214   6.358  -0.357  1.00  3.03           C  
ATOM     18  O   LEU A   2       7.705   5.236  -0.243  1.00  3.03           O  
ATOM     19  CB  LEU A   2       8.925   7.435   1.122  1.00  3.03           C  
ATOM     20  CG  LEU A   2       9.285   8.464   2.217  1.00  3.03           C  
ATOM     21  CD1 LEU A   2      10.760   8.328   2.596  1.00  3.03           C  
ATOM     22  CD2 LEU A   2       8.968   9.865   1.710  1.00  3.03           C  
ATOM     23  H   LEU A   2       6.831   6.332   2.505  1.00  3.03           H  
ATOM     24  HA  LEU A   2       7.168   8.381   0.324  1.00  3.03           H  
ATOM     25 1HB  LEU A   2       9.206   6.448   1.488  1.00  3.03           H  
ATOM     26 2HB  LEU A   2       9.519   7.652   0.238  1.00  3.03           H  
ATOM     27  HG  LEU A   2       8.696   8.261   3.109  1.00  3.03           H  
ATOM     28 1HD1 LEU A   2      11.002   9.046   3.377  1.00  3.03           H  
ATOM     29 2HD1 LEU A   2      10.952   7.319   2.958  1.00  3.03           H  
ATOM     30 3HD1 LEU A   2      11.380   8.518   1.740  1.00  3.03           H  
ATOM     31 1HD2 LEU A   2       9.208  10.594   2.483  1.00  3.03           H  
ATOM     32 2HD2 LEU A   2       9.556  10.076   0.820  1.00  3.03           H  
ATOM     33 3HD2 LEU A   2       7.907   9.934   1.464  1.00  3.03           H  
ATOM     34  N   LYS A   3       6.461   6.708  -1.402  1.00  2.91           N  
ATOM     35  CA  LYS A   3       6.137   5.733  -2.448  1.00  2.91           C  
ATOM     36  C   LYS A   3       6.789   6.088  -3.782  1.00  2.91           C  
ATOM     37  O   LYS A   3       7.002   7.260  -4.090  1.00  2.91           O  
ATOM     38  CB  LYS A   3       4.622   5.625  -2.629  1.00  2.91           C  
ATOM     39  CG  LYS A   3       3.853   5.257  -1.352  1.00  2.91           C  
ATOM     40  CD  LYS A   3       4.199   3.855  -0.832  1.00  2.91           C  
ATOM     41  CE  LYS A   3       3.367   3.531   0.399  1.00  2.91           C  
ATOM     42  NZ  LYS A   3       3.757   2.244   1.058  1.00  2.91           N  
ATOM     43  H   LYS A   3       6.092   7.648  -1.457  1.00  2.91           H  
ATOM     44  HA  LYS A   3       6.517   4.757  -2.145  1.00  2.91           H  
ATOM     45 1HB  LYS A   3       4.232   6.575  -2.995  1.00  2.91           H  
ATOM     46 2HB  LYS A   3       4.402   4.870  -3.386  1.00  2.91           H  
ATOM     47 1HG  LYS A   3       4.086   5.983  -0.568  1.00  2.91           H  
ATOM     48 2HG  LYS A   3       2.783   5.303  -1.550  1.00  2.91           H  
ATOM     49 1HD  LYS A   3       3.992   3.121  -1.600  1.00  2.91           H  
ATOM     50 2HD  LYS A   3       5.258   3.798  -0.567  1.00  2.91           H  
ATOM     51 1HE  LYS A   3       3.498   4.333   1.095  1.00  2.91           H  
ATOM     52 2HE  LYS A   3       2.317   3.479   0.124  1.00  2.91           H  
ATOM     53 1HZ  LYS A   3       3.186   2.115   1.885  1.00  2.91           H  
ATOM     54 2HZ  LYS A   3       3.615   1.464   0.430  1.00  2.91           H  
ATOM     55 3HZ  LYS A   3       4.738   2.292   1.339  1.00  2.91           H  
ATOM     56  N   CYS A   4       7.084   5.062  -4.572  1.00  2.81           N  
ATOM     57  CA  CYS A   4       7.633   5.202  -5.913  1.00  2.81           C  
ATOM     58  C   CYS A   4       6.561   5.525  -6.967  1.00  2.81           C  
ATOM     59  O   CYS A   4       5.598   4.773  -7.100  1.00  2.81           O  
ATOM     60  CB  CYS A   4       8.339   3.920  -6.329  1.00  2.81           C  
ATOM     61  SG  CYS A   4       8.829   3.917  -8.064  1.00  2.81           S  
ATOM     62  H   CYS A   4       6.901   4.136  -4.218  1.00  2.81           H  
ATOM     63  HA  CYS A   4       8.377   5.989  -5.876  1.00  2.81           H  
ATOM     64 1HB  CYS A   4       9.238   3.790  -5.722  1.00  2.81           H  
ATOM     65 2HB  CYS A   4       7.696   3.082  -6.137  1.00  2.81           H  
ATOM     66  N   PRO A   5       6.669   6.662  -7.707  1.00  2.73           N  
ATOM     67  CA  PRO A   5       5.742   7.118  -8.741  1.00  2.73           C  
ATOM     68  C   PRO A   5       5.820   6.380 -10.092  1.00  2.73           C  
ATOM     69  O   PRO A   5       4.925   6.527 -10.923  1.00  2.73           O  
ATOM     70  CB  PRO A   5       6.162   8.579  -8.921  1.00  2.73           C  
ATOM     71  CG  PRO A   5       7.620   8.592  -8.588  1.00  2.73           C  
ATOM     72  CD  PRO A   5       7.790   7.577  -7.494  1.00  2.73           C  
ATOM     73  HA  PRO A   5       4.720   7.061  -8.342  1.00  2.73           H  
ATOM     74 1HB  PRO A   5       5.955   8.905  -9.951  1.00  2.73           H  
ATOM     75 2HB  PRO A   5       5.567   9.223  -8.254  1.00  2.73           H  
ATOM     76 1HG  PRO A   5       8.205   8.332  -9.483  1.00  2.73           H  
ATOM     77 2HG  PRO A   5       7.937   9.599  -8.282  1.00  2.73           H  
ATOM     78 1HD  PRO A   5       8.718   7.065  -7.676  1.00  2.73           H  
ATOM     79 2HD  PRO A   5       7.742   8.061  -6.501  1.00  2.73           H  
ATOM     80  N   THR A   6       6.886   5.621 -10.330  1.00  2.65           N  
ATOM     81  CA  THR A   6       7.040   4.925 -11.608  1.00  2.65           C  
ATOM     82  C   THR A   6       6.010   3.776 -11.708  1.00  2.65           C  
ATOM     83  O   THR A   6       5.901   2.988 -10.782  1.00  2.65           O  
ATOM     84  CB  THR A   6       8.510   4.441 -11.816  1.00  2.65           C  
ATOM     85  OG1 THR A   6       9.380   5.587 -11.923  1.00  2.65           O  
ATOM     86  CG2 THR A   6       8.678   3.563 -13.048  1.00  2.65           C  
ATOM     87  H   THR A   6       7.602   5.516  -9.626  1.00  2.65           H  
ATOM     88  HA  THR A   6       6.877   5.657 -12.382  1.00  2.65           H  
ATOM     89  HB  THR A   6       8.812   3.864 -10.971  1.00  2.65           H  
ATOM     90  HG1 THR A   6       9.847   5.788 -11.089  1.00  2.65           H  
ATOM     91 1HG2 THR A   6       9.717   3.251 -13.124  1.00  2.65           H  
ATOM     92 2HG2 THR A   6       8.053   2.694 -12.959  1.00  2.65           H  
ATOM     93 3HG2 THR A   6       8.412   4.116 -13.937  1.00  2.65           H  
ATOM     94  N   PRO A   7       5.252   3.635 -12.824  1.00  2.54           N  
ATOM     95  CA  PRO A   7       4.236   2.603 -13.069  1.00  2.54           C  
ATOM     96  C   PRO A   7       4.644   1.164 -12.757  1.00  2.54           C  
ATOM     97  O   PRO A   7       3.792   0.335 -12.444  1.00  2.54           O  
ATOM     98  CB  PRO A   7       3.967   2.772 -14.564  1.00  2.54           C  
ATOM     99  CG  PRO A   7       4.207   4.233 -14.829  1.00  2.54           C  
ATOM    100  CD  PRO A   7       5.354   4.620 -13.939  1.00  2.54           C  
ATOM    101  HA  PRO A   7       3.334   2.866 -12.494  1.00  2.54           H  
ATOM    102 1HB  PRO A   7       4.637   2.114 -15.138  1.00  2.54           H  
ATOM    103 2HB  PRO A   7       2.939   2.458 -14.797  1.00  2.54           H  
ATOM    104 1HG  PRO A   7       4.427   4.392 -15.896  1.00  2.54           H  
ATOM    105 2HG  PRO A   7       3.296   4.809 -14.606  1.00  2.54           H  
ATOM    106 1HD  PRO A   7       6.293   4.543 -14.480  1.00  2.54           H  
ATOM    107 2HD  PRO A   7       5.141   5.642 -13.585  1.00  2.54           H  
ATOM    108  N   GLY A   8       5.930   0.848 -12.862  1.00  2.42           N  
ATOM    109  CA  GLY A   8       6.401  -0.508 -12.595  1.00  2.42           C  
ATOM    110  C   GLY A   8       6.630  -0.780 -11.098  1.00  2.42           C  
ATOM    111  O   GLY A   8       7.041  -1.883 -10.718  1.00  2.42           O  
ATOM    112  H   GLY A   8       6.599   1.550 -13.123  1.00  2.42           H  
ATOM    113 1HA  GLY A   8       5.676  -1.220 -12.985  1.00  2.42           H  
ATOM    114 2HA  GLY A   8       7.330  -0.675 -13.138  1.00  2.42           H  
ATOM    115  N   CYS A   9       6.366   0.220 -10.252  1.00  2.26           N  
ATOM    116  CA  CYS A   9       6.561   0.120  -8.816  1.00  2.26           C  
ATOM    117  C   CYS A   9       5.345  -0.388  -8.055  1.00  2.26           C  
ATOM    118  O   CYS A   9       4.214  -0.331  -8.534  1.00  2.26           O  
ATOM    119  CB  CYS A   9       6.953   1.457  -8.233  1.00  2.26           C  
ATOM    120  SG  CYS A   9       8.568   2.019  -8.773  1.00  2.26           S  
ATOM    121  H   CYS A   9       6.027   1.110 -10.613  1.00  2.26           H  
ATOM    122  HA  CYS A   9       7.384  -0.557  -8.641  1.00  2.26           H  
ATOM    123 1HB  CYS A   9       6.210   2.216  -8.480  1.00  2.26           H  
ATOM    124 2HB  CYS A   9       6.966   1.349  -7.167  1.00  2.26           H  
ATOM    125  N   ASP A  10       5.585  -0.861  -6.833  1.00  2.10           N  
ATOM    126  CA  ASP A  10       4.509  -1.344  -5.975  1.00  2.10           C  
ATOM    127  C   ASP A  10       4.507  -0.748  -4.567  1.00  2.10           C  
ATOM    128  O   ASP A  10       3.716  -1.150  -3.716  1.00  2.10           O  
ATOM    129  CB  ASP A  10       4.625  -2.858  -5.880  1.00  2.10           C  
ATOM    130  CG  ASP A  10       5.963  -3.311  -5.258  1.00  2.10           C  
ATOM    131  OD1 ASP A  10       6.760  -2.462  -4.828  1.00  2.10           O  
ATOM    132  OD2 ASP A  10       6.211  -4.495  -5.283  1.00  2.10           O  
ATOM    133  H   ASP A  10       6.536  -0.904  -6.505  1.00  2.10           H  
ATOM    134  HA  ASP A  10       3.557  -1.093  -6.446  1.00  2.10           H  
ATOM    135 1HB  ASP A  10       3.806  -3.249  -5.275  1.00  2.10           H  
ATOM    136 2HB  ASP A  10       4.534  -3.293  -6.878  1.00  2.10           H  
ATOM    137  N   GLY A  11       5.399   0.206  -4.315  1.00  1.96           N  
ATOM    138  CA  GLY A  11       5.465   0.860  -3.011  1.00  1.96           C  
ATOM    139  C   GLY A  11       6.199   0.067  -1.915  1.00  1.96           C  
ATOM    140  O   GLY A  11       6.227   0.510  -0.762  1.00  1.96           O  
ATOM    141  H   GLY A  11       6.028   0.486  -5.049  1.00  1.96           H  
ATOM    142 1HA  GLY A  11       5.945   1.832  -3.131  1.00  1.96           H  
ATOM    143 2HA  GLY A  11       4.449   1.059  -2.680  1.00  1.96           H  
ATOM    144  N   SER A  12       6.782  -1.089  -2.254  1.00  1.89           N  
ATOM    145  CA  SER A  12       7.459  -1.941  -1.272  1.00  1.89           C  
ATOM    146  C   SER A  12       8.703  -1.352  -0.591  1.00  1.89           C  
ATOM    147  O   SER A  12       9.084  -1.810   0.486  1.00  1.89           O  
ATOM    148  CB  SER A  12       7.816  -3.260  -1.923  1.00  1.89           C  
ATOM    149  OG  SER A  12       8.719  -3.076  -2.974  1.00  1.89           O  
ATOM    150  H   SER A  12       6.734  -1.426  -3.223  1.00  1.89           H  
ATOM    151  HA  SER A  12       6.735  -2.155  -0.485  1.00  1.89           H  
ATOM    152 1HB  SER A  12       8.255  -3.919  -1.178  1.00  1.89           H  
ATOM    153 2HB  SER A  12       6.913  -3.742  -2.300  1.00  1.89           H  
ATOM    154  HG  SER A  12       8.151  -2.809  -3.740  1.00  1.89           H  
ATOM    155  N   GLY A  13       9.339  -0.351  -1.196  1.00  1.91           N  
ATOM    156  CA  GLY A  13      10.515   0.252  -0.578  1.00  1.91           C  
ATOM    157  C   GLY A  13      11.498   0.853  -1.573  1.00  1.91           C  
ATOM    158  O   GLY A  13      11.310   0.774  -2.789  1.00  1.91           O  
ATOM    159  H   GLY A  13       8.996  -0.017  -2.080  1.00  1.91           H  
ATOM    160 1HA  GLY A  13      10.188   1.028   0.114  1.00  1.91           H  
ATOM    161 2HA  GLY A  13      11.028  -0.500   0.019  1.00  1.91           H  
ATOM    162  N   HIS A  14      12.550   1.465  -1.023  1.00  2.02           N  
ATOM    163  CA  HIS A  14      13.604   2.141  -1.781  1.00  2.02           C  
ATOM    164  C   HIS A  14      14.995   1.786  -1.285  1.00  2.02           C  
ATOM    165  O   HIS A  14      15.178   1.312  -0.156  1.00  2.02           O  
ATOM    166  CB  HIS A  14      13.501   3.663  -1.711  1.00  2.02           C  
ATOM    167  CG  HIS A  14      12.316   4.269  -2.327  1.00  2.02           C  
ATOM    168  ND1 HIS A  14      11.104   4.404  -1.680  1.00  2.02           N  
ATOM    169  CD2 HIS A  14      12.159   4.794  -3.543  1.00  2.02           C  
ATOM    170  CE1 HIS A  14      10.256   5.021  -2.478  1.00  2.02           C  
ATOM    171  NE2 HIS A  14      10.875   5.297  -3.612  1.00  2.02           N  
ATOM    172  H   HIS A  14      12.618   1.470  -0.015  1.00  2.02           H  
ATOM    173  HA  HIS A  14      13.543   1.853  -2.828  1.00  2.02           H  
ATOM    174 1HB  HIS A  14      13.542   3.982  -0.666  1.00  2.02           H  
ATOM    175 2HB  HIS A  14      14.376   4.097  -2.201  1.00  2.02           H  
ATOM    176  HD1 HIS A  14      10.890   4.126  -0.742  1.00  2.02           H  
ATOM    177  HD2 HIS A  14      12.850   4.903  -4.382  1.00  2.02           H  
ATOM    178  HE1 HIS A  14       9.252   5.235  -2.156  1.00  2.02           H  
ATOM    179  N   ILE A  15      16.000   2.057  -2.104  1.00  2.22           N  
ATOM    180  CA  ILE A  15      17.356   1.837  -1.664  1.00  2.22           C  
ATOM    181  C   ILE A  15      17.799   3.000  -0.812  1.00  2.22           C  
ATOM    182  O   ILE A  15      18.492   3.912  -1.285  1.00  2.22           O  
ATOM    183  CB  ILE A  15      18.295   1.713  -2.867  1.00  2.22           C  
ATOM    184  CG1 ILE A  15      17.820   0.553  -3.750  1.00  2.22           C  
ATOM    185  CG2 ILE A  15      19.737   1.546  -2.395  1.00  2.22           C  
ATOM    186  CD1 ILE A  15      18.498   0.462  -5.082  1.00  2.22           C  
ATOM    187  H   ILE A  15      15.825   2.426  -3.036  1.00  2.22           H  
ATOM    188  HA  ILE A  15      17.397   0.925  -1.071  1.00  2.22           H  
ATOM    189  HB  ILE A  15      18.224   2.622  -3.468  1.00  2.22           H  
ATOM    190 1HG1 ILE A  15      17.976  -0.383  -3.216  1.00  2.22           H  
ATOM    191 2HG1 ILE A  15      16.769   0.677  -3.928  1.00  2.22           H  
ATOM    192 1HG2 ILE A  15      20.394   1.476  -3.261  1.00  2.22           H  
ATOM    193 2HG2 ILE A  15      20.025   2.409  -1.794  1.00  2.22           H  
ATOM    194 3HG2 ILE A  15      19.823   0.641  -1.797  1.00  2.22           H  
ATOM    195 1HD1 ILE A  15      18.088  -0.380  -5.639  1.00  2.22           H  
ATOM    196 2HD1 ILE A  15      18.326   1.382  -5.642  1.00  2.22           H  
ATOM    197 3HD1 ILE A  15      19.566   0.319  -4.939  1.00  2.22           H  
ATOM    198  N   THR A  16      17.527   2.864   0.483  1.00  2.48           N  
ATOM    199  CA  THR A  16      17.740   3.922   1.469  1.00  2.48           C  
ATOM    200  C   THR A  16      19.214   4.217   1.696  1.00  2.48           C  
ATOM    201  O   THR A  16      19.567   5.205   2.335  1.00  2.48           O  
ATOM    202  CB  THR A  16      17.052   3.586   2.803  1.00  2.48           C  
ATOM    203  OG1 THR A  16      17.578   2.357   3.328  1.00  2.48           O  
ATOM    204  CG2 THR A  16      15.553   3.447   2.593  1.00  2.48           C  
ATOM    205  H   THR A  16      16.982   2.035   0.733  1.00  2.48           H  
ATOM    206  HA  THR A  16      17.273   4.830   1.089  1.00  2.48           H  
ATOM    207  HB  THR A  16      17.239   4.388   3.516  1.00  2.48           H  
ATOM    208  HG1 THR A  16      17.051   2.080   4.084  1.00  2.48           H  
ATOM    209 1HG2 THR A  16      15.069   3.216   3.541  1.00  2.48           H  
ATOM    210 2HG2 THR A  16      15.148   4.373   2.196  1.00  2.48           H  
ATOM    211 3HG2 THR A  16      15.362   2.648   1.891  1.00  2.48           H  
ATOM    212  N   GLY A  17      20.078   3.374   1.132  1.00  2.75           N  
ATOM    213  CA  GLY A  17      21.516   3.573   1.175  1.00  2.75           C  
ATOM    214  C   GLY A  17      21.882   4.929   0.558  1.00  2.75           C  
ATOM    215  O   GLY A  17      22.901   5.520   0.921  1.00  2.75           O  
ATOM    216  H   GLY A  17      19.701   2.578   0.641  1.00  2.75           H  
ATOM    217 1HA  GLY A  17      21.860   3.529   2.208  1.00  2.75           H  
ATOM    218 2HA  GLY A  17      22.012   2.772   0.629  1.00  2.75           H  
ATOM    219  N   ASN A  18      21.068   5.410  -0.397  1.00  3.00           N  
ATOM    220  CA  ASN A  18      21.318   6.714  -0.991  1.00  3.00           C  
ATOM    221  C   ASN A  18      20.036   7.409  -1.459  1.00  3.00           C  
ATOM    222  O   ASN A  18      20.048   8.610  -1.742  1.00  3.00           O  
ATOM    223  CB  ASN A  18      22.349   6.592  -2.104  1.00  3.00           C  
ATOM    224  CG  ASN A  18      21.941   5.666  -3.219  1.00  3.00           C  
ATOM    225  OD1 ASN A  18      21.018   4.858  -3.098  1.00  3.00           O  
ATOM    226  ND2 ASN A  18      22.633   5.767  -4.326  1.00  3.00           N  
ATOM    227  H   ASN A  18      20.235   4.889  -0.674  1.00  3.00           H  
ATOM    228  HA  ASN A  18      21.749   7.354  -0.221  1.00  3.00           H  
ATOM    229 1HB  ASN A  18      22.533   7.580  -2.527  1.00  3.00           H  
ATOM    230 2HB  ASN A  18      23.292   6.241  -1.686  1.00  3.00           H  
ATOM    231 1HD2 ASN A  18      22.415   5.181  -5.108  1.00  3.00           H  
ATOM    232 2HD2 ASN A  18      23.377   6.431  -4.390  1.00  3.00           H  
ATOM    233  N   TYR A  19      18.923   6.674  -1.482  1.00  3.17           N  
ATOM    234  CA  TYR A  19      17.623   7.246  -1.819  1.00  3.17           C  
ATOM    235  C   TYR A  19      16.510   6.895  -0.849  1.00  3.17           C  
ATOM    236  O   TYR A  19      15.884   5.846  -0.958  1.00  3.17           O  
ATOM    237  CB  TYR A  19      17.161   6.855  -3.217  1.00  3.17           C  
ATOM    238  CG  TYR A  19      17.981   7.411  -4.337  1.00  3.17           C  
ATOM    239  CD1 TYR A  19      19.014   6.691  -4.882  1.00  3.17           C  
ATOM    240  CD2 TYR A  19      17.671   8.669  -4.826  1.00  3.17           C  
ATOM    241  CE1 TYR A  19      19.745   7.213  -5.920  1.00  3.17           C  
ATOM    242  CE2 TYR A  19      18.399   9.199  -5.862  1.00  3.17           C  
ATOM    243  CZ  TYR A  19      19.433   8.476  -6.410  1.00  3.17           C  
ATOM    244  OH  TYR A  19      20.143   9.002  -7.468  1.00  3.17           O  
ATOM    245  H   TYR A  19      18.970   5.683  -1.262  1.00  3.17           H  
ATOM    246  HA  TYR A  19      17.724   8.331  -1.801  1.00  3.17           H  
ATOM    247 1HB  TYR A  19      17.180   5.764  -3.291  1.00  3.17           H  
ATOM    248 2HB  TYR A  19      16.127   7.174  -3.359  1.00  3.17           H  
ATOM    249  HD1 TYR A  19      19.240   5.703  -4.500  1.00  3.17           H  
ATOM    250  HD2 TYR A  19      16.843   9.236  -4.389  1.00  3.17           H  
ATOM    251  HE1 TYR A  19      20.557   6.635  -6.361  1.00  3.17           H  
ATOM    252  HE2 TYR A  19      18.156  10.184  -6.253  1.00  3.17           H  
ATOM    253  HH  TYR A  19      20.870   8.405  -7.689  1.00  3.17           H  
ATOM    254  N   ALA A  20      16.187   7.803   0.060  1.00  3.25           N  
ATOM    255  CA  ALA A  20      15.076   7.551   0.982  1.00  3.25           C  
ATOM    256  C   ALA A  20      13.769   7.410   0.191  1.00  3.25           C  
ATOM    257  O   ALA A  20      12.828   6.739   0.618  1.00  3.25           O  
ATOM    258  CB  ALA A  20      14.953   8.663   2.003  1.00  3.25           C  
ATOM    259  H   ALA A  20      16.724   8.657   0.129  1.00  3.25           H  
ATOM    260  HA  ALA A  20      15.266   6.612   1.497  1.00  3.25           H  
ATOM    261 1HB  ALA A  20      14.129   8.440   2.681  1.00  3.25           H  
ATOM    262 2HB  ALA A  20      15.881   8.738   2.569  1.00  3.25           H  
ATOM    263 3HB  ALA A  20      14.759   9.603   1.493  1.00  3.25           H  
ATOM    264  N   SER A  21      13.733   8.101  -0.953  1.00  3.23           N  
ATOM    265  CA  SER A  21      12.592   8.182  -1.850  1.00  3.23           C  
ATOM    266  C   SER A  21      13.066   8.392  -3.299  1.00  3.23           C  
ATOM    267  O   SER A  21      14.037   9.106  -3.551  1.00  3.23           O  
ATOM    268  CB  SER A  21      11.709   9.333  -1.402  1.00  3.23           C  
ATOM    269  OG  SER A  21      10.586   9.511  -2.230  1.00  3.23           O  
ATOM    270  H   SER A  21      14.568   8.601  -1.208  1.00  3.23           H  
ATOM    271  HA  SER A  21      12.031   7.253  -1.789  1.00  3.23           H  
ATOM    272 1HB  SER A  21      11.385   9.148  -0.400  1.00  3.23           H  
ATOM    273 2HB  SER A  21      12.299  10.245  -1.383  1.00  3.23           H  
ATOM    274  HG  SER A  21      10.104   8.678  -2.209  1.00  3.23           H  
ATOM    275  N   HIS A  22      12.357   7.789  -4.251  1.00  3.14           N  
ATOM    276  CA  HIS A  22      12.636   7.902  -5.683  1.00  3.14           C  
ATOM    277  C   HIS A  22      12.759   9.330  -6.199  1.00  3.14           C  
ATOM    278  O   HIS A  22      11.842  10.141  -6.036  1.00  3.14           O  
ATOM    279  CB  HIS A  22      11.451   7.236  -6.399  1.00  3.14           C  
ATOM    280  CG  HIS A  22      11.415   7.181  -7.889  1.00  3.14           C  
ATOM    281  ND1 HIS A  22      11.271   8.304  -8.677  1.00  3.14           N  
ATOM    282  CD2 HIS A  22      11.377   6.131  -8.724  1.00  3.14           C  
ATOM    283  CE1 HIS A  22      11.158   7.939  -9.937  1.00  3.14           C  
ATOM    284  NE2 HIS A  22      11.194   6.625  -9.989  1.00  3.14           N  
ATOM    285  H   HIS A  22      11.602   7.160  -3.976  1.00  3.14           H  
ATOM    286  HA  HIS A  22      13.557   7.367  -5.915  1.00  3.14           H  
ATOM    287 1HB  HIS A  22      11.381   6.208  -6.070  1.00  3.14           H  
ATOM    288 2HB  HIS A  22      10.538   7.726  -6.067  1.00  3.14           H  
ATOM    289  HD1 HIS A  22      11.181   9.249  -8.354  1.00  3.14           H  
ATOM    290  HD2 HIS A  22      11.421   5.061  -8.566  1.00  3.14           H  
ATOM    291  HE1 HIS A  22      11.032   8.683 -10.724  1.00  3.14           H  
ATOM    292  N   ARG A  23      13.881   9.615  -6.866  1.00  2.98           N  
ATOM    293  CA  ARG A  23      14.125  10.916  -7.484  1.00  2.98           C  
ATOM    294  C   ARG A  23      14.690  10.744  -8.890  1.00  2.98           C  
ATOM    295  O   ARG A  23      14.533  11.608  -9.751  1.00  2.98           O  
ATOM    296  CB  ARG A  23      15.087  11.772  -6.665  1.00  2.98           C  
ATOM    297  CG  ARG A  23      14.592  12.191  -5.282  1.00  2.98           C  
ATOM    298  CD  ARG A  23      13.444  13.148  -5.370  1.00  2.98           C  
ATOM    299  NE  ARG A  23      12.984  13.563  -4.056  1.00  2.98           N  
ATOM    300  CZ  ARG A  23      12.070  12.895  -3.322  1.00  2.98           C  
ATOM    301  NH1 ARG A  23      11.537  11.784  -3.788  1.00  2.98           N  
ATOM    302  NH2 ARG A  23      11.721  13.352  -2.126  1.00  2.98           N  
ATOM    303  H   ARG A  23      14.592   8.907  -6.930  1.00  2.98           H  
ATOM    304  HA  ARG A  23      13.175  11.448  -7.558  1.00  2.98           H  
ATOM    305 1HB  ARG A  23      16.015  11.226  -6.523  1.00  2.98           H  
ATOM    306 2HB  ARG A  23      15.327  12.679  -7.219  1.00  2.98           H  
ATOM    307 1HG  ARG A  23      14.269  11.322  -4.722  1.00  2.98           H  
ATOM    308 2HG  ARG A  23      15.402  12.682  -4.744  1.00  2.98           H  
ATOM    309 1HD  ARG A  23      13.748  14.035  -5.923  1.00  2.98           H  
ATOM    310 2HD  ARG A  23      12.613  12.667  -5.884  1.00  2.98           H  
ATOM    311  HE  ARG A  23      13.376  14.407  -3.665  1.00  2.98           H  
ATOM    312 1HH1 ARG A  23      11.796  11.412  -4.709  1.00  2.98           H  
ATOM    313 2HH1 ARG A  23      10.896  11.233  -3.229  1.00  2.98           H  
ATOM    314 1HH2 ARG A  23      12.135  14.201  -1.770  1.00  2.98           H  
ATOM    315 2HH2 ARG A  23      11.033  12.859  -1.575  1.00  2.98           H  
ATOM    316  N   SER A  24      15.369   9.617  -9.103  1.00  2.76           N  
ATOM    317  CA  SER A  24      16.090   9.357 -10.350  1.00  2.76           C  
ATOM    318  C   SER A  24      15.863   7.949 -10.862  1.00  2.76           C  
ATOM    319  O   SER A  24      16.670   7.444 -11.634  1.00  2.76           O  
ATOM    320  CB  SER A  24      17.582   9.497 -10.123  1.00  2.76           C  
ATOM    321  OG  SER A  24      18.026   8.530  -9.196  1.00  2.76           O  
ATOM    322  H   SER A  24      15.432   8.948  -8.354  1.00  2.76           H  
ATOM    323  HA  SER A  24      15.753  10.066 -11.107  1.00  2.76           H  
ATOM    324 1HB  SER A  24      18.121   9.388 -11.064  1.00  2.76           H  
ATOM    325 2HB  SER A  24      17.792  10.494  -9.736  1.00  2.76           H  
ATOM    326  HG  SER A  24      18.835   8.891  -8.782  1.00  2.76           H  
ATOM    327  N   LEU A  25      14.878   7.250 -10.307  1.00  2.51           N  
ATOM    328  CA  LEU A  25      14.550   5.832 -10.590  1.00  2.51           C  
ATOM    329  C   LEU A  25      15.623   4.808 -10.178  1.00  2.51           C  
ATOM    330  O   LEU A  25      15.287   3.696  -9.779  1.00  2.51           O  
ATOM    331  CB  LEU A  25      14.247   5.625 -12.081  1.00  2.51           C  
ATOM    332  CG  LEU A  25      13.893   4.190 -12.471  1.00  2.51           C  
ATOM    333  CD1 LEU A  25      12.588   3.759 -11.770  1.00  2.51           C  
ATOM    334  CD2 LEU A  25      13.762   4.088 -13.969  1.00  2.51           C  
ATOM    335  H   LEU A  25      14.266   7.748  -9.678  1.00  2.51           H  
ATOM    336  HA  LEU A  25      13.659   5.582 -10.039  1.00  2.51           H  
ATOM    337 1HB  LEU A  25      13.403   6.258 -12.354  1.00  2.51           H  
ATOM    338 2HB  LEU A  25      15.105   5.913 -12.677  1.00  2.51           H  
ATOM    339  HG  LEU A  25      14.685   3.539 -12.140  1.00  2.51           H  
ATOM    340 1HD1 LEU A  25      12.346   2.731 -12.038  1.00  2.51           H  
ATOM    341 2HD1 LEU A  25      12.708   3.833 -10.692  1.00  2.51           H  
ATOM    342 3HD1 LEU A  25      11.779   4.415 -12.086  1.00  2.51           H  
ATOM    343 1HD2 LEU A  25      13.531   3.061 -14.230  1.00  2.51           H  
ATOM    344 2HD2 LEU A  25      12.964   4.748 -14.305  1.00  2.51           H  
ATOM    345 3HD2 LEU A  25      14.698   4.382 -14.443  1.00  2.51           H  
ATOM    346  N   SER A  26      16.890   5.204 -10.136  1.00  2.25           N  
ATOM    347  CA  SER A  26      17.986   4.338  -9.734  1.00  2.25           C  
ATOM    348  C   SER A  26      17.869   3.899  -8.274  1.00  2.25           C  
ATOM    349  O   SER A  26      18.464   2.902  -7.870  1.00  2.25           O  
ATOM    350  CB  SER A  26      19.311   5.049  -9.966  1.00  2.25           C  
ATOM    351  OG  SER A  26      19.491   6.132  -9.085  1.00  2.25           O  
ATOM    352  H   SER A  26      17.104   6.122 -10.496  1.00  2.25           H  
ATOM    353  HA  SER A  26      17.958   3.443 -10.358  1.00  2.25           H  
ATOM    354 1HB  SER A  26      20.125   4.339  -9.841  1.00  2.25           H  
ATOM    355 2HB  SER A  26      19.345   5.413 -10.993  1.00  2.25           H  
ATOM    356  HG  SER A  26      18.870   6.841  -9.357  1.00  2.25           H  
ATOM    357  N   GLY A  27      17.090   4.641  -7.484  1.00  2.04           N  
ATOM    358  CA  GLY A  27      16.875   4.305  -6.086  1.00  2.04           C  
ATOM    359  C   GLY A  27      15.787   3.254  -5.900  1.00  2.04           C  
ATOM    360  O   GLY A  27      15.547   2.789  -4.787  1.00  2.04           O  
ATOM    361  H   GLY A  27      16.648   5.455  -7.880  1.00  2.04           H  
ATOM    362 1HA  GLY A  27      17.808   3.955  -5.647  1.00  2.04           H  
ATOM    363 2HA  GLY A  27      16.586   5.203  -5.551  1.00  2.04           H  
ATOM    364  N   CYS A  28      15.062   2.921  -6.961  1.00  1.91           N  
ATOM    365  CA  CYS A  28      14.018   1.921  -6.852  1.00  1.91           C  
ATOM    366  C   CYS A  28      14.536   0.526  -7.223  1.00  1.91           C  
ATOM    367  O   CYS A  28      14.917   0.320  -8.370  1.00  1.91           O  
ATOM    368  CB  CYS A  28      12.843   2.254  -7.735  1.00  1.91           C  
ATOM    369  SG  CYS A  28      11.612   1.014  -7.637  1.00  1.91           S  
ATOM    370  H   CYS A  28      15.264   3.318  -7.878  1.00  1.91           H  
ATOM    371  HA  CYS A  28      13.644   1.946  -5.836  1.00  1.91           H  
ATOM    372 1HB  CYS A  28      12.403   3.197  -7.420  1.00  1.91           H  
ATOM    373 2HB  CYS A  28      13.163   2.357  -8.771  1.00  1.91           H  
ATOM    374  HG  CYS A  28      10.655   1.729  -8.236  1.00  1.91           H  
ATOM    375  N   PRO A  29      14.544  -0.476  -6.329  1.00  1.88           N  
ATOM    376  CA  PRO A  29      15.007  -1.830  -6.610  1.00  1.88           C  
ATOM    377  C   PRO A  29      14.332  -2.461  -7.837  1.00  1.88           C  
ATOM    378  O   PRO A  29      14.942  -3.228  -8.587  1.00  1.88           O  
ATOM    379  CB  PRO A  29      14.584  -2.579  -5.341  1.00  1.88           C  
ATOM    380  CG  PRO A  29      14.570  -1.530  -4.260  1.00  1.88           C  
ATOM    381  CD  PRO A  29      14.071  -0.278  -4.945  1.00  1.88           C  
ATOM    382  HA  PRO A  29      16.102  -1.820  -6.725  1.00  1.88           H  
ATOM    383 1HB  PRO A  29      13.599  -3.047  -5.495  1.00  1.88           H  
ATOM    384 2HB  PRO A  29      15.294  -3.392  -5.135  1.00  1.88           H  
ATOM    385 1HG  PRO A  29      13.910  -1.839  -3.435  1.00  1.88           H  
ATOM    386 2HG  PRO A  29      15.571  -1.413  -3.831  1.00  1.88           H  
ATOM    387 1HD  PRO A  29      12.969  -0.206  -4.896  1.00  1.88           H  
ATOM    388 2HD  PRO A  29      14.560   0.562  -4.478  1.00  1.88           H  
ATOM    389  N   ARG A  30      13.078  -2.074  -8.087  1.00  1.98           N  
ATOM    390  CA  ARG A  30      12.292  -2.630  -9.182  1.00  1.98           C  
ATOM    391  C   ARG A  30      12.688  -2.051 -10.528  1.00  1.98           C  
ATOM    392  O   ARG A  30      12.298  -2.569 -11.576  1.00  1.98           O  
ATOM    393  CB  ARG A  30      10.811  -2.417  -8.924  1.00  1.98           C  
ATOM    394  CG  ARG A  30      10.289  -3.195  -7.722  1.00  1.98           C  
ATOM    395  CD  ARG A  30       8.887  -2.859  -7.408  1.00  1.98           C  
ATOM    396  NE  ARG A  30       7.968  -3.234  -8.475  1.00  1.98           N  
ATOM    397  CZ  ARG A  30       7.328  -4.405  -8.581  1.00  1.98           C  
ATOM    398  NH1 ARG A  30       7.470  -5.342  -7.670  1.00  1.98           N  
ATOM    399  NH2 ARG A  30       6.547  -4.580  -9.622  1.00  1.98           N  
ATOM    400  H   ARG A  30      12.631  -1.408  -7.474  1.00  1.98           H  
ATOM    401  HA  ARG A  30      12.472  -3.706  -9.211  1.00  1.98           H  
ATOM    402 1HB  ARG A  30      10.593  -1.374  -8.780  1.00  1.98           H  
ATOM    403 2HB  ARG A  30      10.240  -2.744  -9.795  1.00  1.98           H  
ATOM    404 1HG  ARG A  30      10.344  -4.264  -7.930  1.00  1.98           H  
ATOM    405 2HG  ARG A  30      10.900  -2.963  -6.847  1.00  1.98           H  
ATOM    406 1HD  ARG A  30       8.590  -3.392  -6.506  1.00  1.98           H  
ATOM    407 2HD  ARG A  30       8.799  -1.791  -7.236  1.00  1.98           H  
ATOM    408  HE  ARG A  30       7.782  -2.562  -9.227  1.00  1.98           H  
ATOM    409 1HH1 ARG A  30       8.056  -5.173  -6.859  1.00  1.98           H  
ATOM    410 2HH1 ARG A  30       6.968  -6.207  -7.749  1.00  1.98           H  
ATOM    411 1HH2 ARG A  30       6.480  -3.801 -10.295  1.00  1.98           H  
ATOM    412 2HH2 ARG A  30       6.036  -5.437  -9.742  1.00  1.98           H  
ATOM    413  N   ALA A  31      13.507  -1.003 -10.516  1.00  2.20           N  
ATOM    414  CA  ALA A  31      13.992  -0.363 -11.726  1.00  2.20           C  
ATOM    415  C   ALA A  31      14.773  -1.346 -12.577  1.00  2.20           C  
ATOM    416  O   ALA A  31      14.890  -1.177 -13.785  1.00  2.20           O  
ATOM    417  CB  ALA A  31      14.880   0.809 -11.393  1.00  2.20           C  
ATOM    418  H   ALA A  31      13.839  -0.624  -9.630  1.00  2.20           H  
ATOM    419  HA  ALA A  31      13.130  -0.016 -12.298  1.00  2.20           H  
ATOM    420 1HB  ALA A  31      15.217   1.280 -12.310  1.00  2.20           H  
ATOM    421 2HB  ALA A  31      14.324   1.521 -10.794  1.00  2.20           H  
ATOM    422 3HB  ALA A  31      15.742   0.464 -10.824  1.00  2.20           H  
ATOM    423  N   LYS A  32      15.337  -2.373 -11.933  1.00  2.55           N  
ATOM    424  CA  LYS A  32      16.149  -3.347 -12.631  1.00  2.55           C  
ATOM    425  C   LYS A  32      15.320  -4.456 -13.279  1.00  2.55           C  
ATOM    426  O   LYS A  32      15.873  -5.324 -13.952  1.00  2.55           O  
ATOM    427  CB  LYS A  32      17.159  -3.957 -11.666  1.00  2.55           C  
ATOM    428  CG  LYS A  32      18.202  -2.975 -11.144  1.00  2.55           C  
ATOM    429  CD  LYS A  32      19.190  -3.668 -10.211  1.00  2.55           C  
ATOM    430  CE  LYS A  32      20.248  -2.703  -9.692  1.00  2.55           C  
ATOM    431  NZ  LYS A  32      21.209  -3.380  -8.777  1.00  2.55           N  
ATOM    432  H   LYS A  32      15.195  -2.491 -10.927  1.00  2.55           H  
ATOM    433  HA  LYS A  32      16.690  -2.833 -13.426  1.00  2.55           H  
ATOM    434 1HB  LYS A  32      16.628  -4.366 -10.801  1.00  2.55           H  
ATOM    435 2HB  LYS A  32      17.678  -4.780 -12.153  1.00  2.55           H  
ATOM    436 1HG  LYS A  32      18.743  -2.534 -11.981  1.00  2.55           H  
ATOM    437 2HG  LYS A  32      17.697  -2.177 -10.595  1.00  2.55           H  
ATOM    438 1HD  LYS A  32      18.646  -4.089  -9.363  1.00  2.55           H  
ATOM    439 2HD  LYS A  32      19.682  -4.481 -10.743  1.00  2.55           H  
ATOM    440 1HE  LYS A  32      20.796  -2.286 -10.535  1.00  2.55           H  
ATOM    441 2HE  LYS A  32      19.757  -1.892  -9.152  1.00  2.55           H  
ATOM    442 1HZ  LYS A  32      21.894  -2.712  -8.452  1.00  2.55           H  
ATOM    443 2HZ  LYS A  32      20.711  -3.762  -7.985  1.00  2.55           H  
ATOM    444 3HZ  LYS A  32      21.676  -4.126  -9.272  1.00  2.55           H  
ATOM    445  N   LYS A  33      14.000  -4.464 -13.057  1.00  3.00           N  
ATOM    446  CA  LYS A  33      13.156  -5.507 -13.629  1.00  3.00           C  
ATOM    447  C   LYS A  33      13.188  -5.519 -15.153  1.00  3.00           C  
ATOM    448  O   LYS A  33      13.274  -6.583 -15.768  1.00  3.00           O  
ATOM    449  CB  LYS A  33      11.702  -5.358 -13.179  1.00  3.00           C  
ATOM    450  CG  LYS A  33      10.786  -6.451 -13.745  1.00  3.00           C  
ATOM    451  CD  LYS A  33       9.342  -6.325 -13.271  1.00  3.00           C  
ATOM    452  CE  LYS A  33       8.474  -7.407 -13.923  1.00  3.00           C  
ATOM    453  NZ  LYS A  33       7.052  -7.318 -13.510  1.00  3.00           N  
ATOM    454  H   LYS A  33      13.561  -3.730 -12.505  1.00  3.00           H  
ATOM    455  HA  LYS A  33      13.527  -6.472 -13.283  1.00  3.00           H  
ATOM    456 1HB  LYS A  33      11.650  -5.384 -12.089  1.00  3.00           H  
ATOM    457 2HB  LYS A  33      11.321  -4.388 -13.500  1.00  3.00           H  
ATOM    458 1HG  LYS A  33      10.802  -6.398 -14.833  1.00  3.00           H  
ATOM    459 2HG  LYS A  33      11.169  -7.425 -13.447  1.00  3.00           H  
ATOM    460 1HD  LYS A  33       9.300  -6.430 -12.186  1.00  3.00           H  
ATOM    461 2HD  LYS A  33       8.955  -5.342 -13.539  1.00  3.00           H  
ATOM    462 1HE  LYS A  33       8.534  -7.300 -15.005  1.00  3.00           H  
ATOM    463 2HE  LYS A  33       8.860  -8.387 -13.643  1.00  3.00           H  
ATOM    464 1HZ  LYS A  33       6.524  -8.048 -13.967  1.00  3.00           H  
ATOM    465 2HZ  LYS A  33       6.985  -7.429 -12.511  1.00  3.00           H  
ATOM    466 3HZ  LYS A  33       6.680  -6.417 -13.776  1.00  3.00           H  
ATOM    467  N   SER A  34      13.057  -4.341 -15.765  1.00  3.53           N  
ATOM    468  CA  SER A  34      13.019  -4.243 -17.216  1.00  3.53           C  
ATOM    469  C   SER A  34      13.428  -2.861 -17.744  1.00  3.53           C  
ATOM    470  O   SER A  34      13.869  -1.975 -17.011  1.00  3.53           O  
ATOM    471  CB  SER A  34      11.634  -4.620 -17.736  1.00  3.53           C  
ATOM    472  OG  SER A  34      11.657  -4.798 -19.132  1.00  3.53           O  
ATOM    473  H   SER A  34      13.001  -3.501 -15.206  1.00  3.53           H  
ATOM    474  HA  SER A  34      13.730  -4.970 -17.615  1.00  3.53           H  
ATOM    475 1HB  SER A  34      11.301  -5.540 -17.257  1.00  3.53           H  
ATOM    476 2HB  SER A  34      10.922  -3.838 -17.476  1.00  3.53           H  
ATOM    477  HG  SER A  34      10.791  -5.151 -19.367  1.00  3.53           H  
ATOM    478  N   GLY A  35      13.255  -2.683 -19.046  1.00  4.11           N  
ATOM    479  CA  GLY A  35      13.645  -1.471 -19.763  1.00  4.11           C  
ATOM    480  C   GLY A  35      12.698  -0.299 -19.527  1.00  4.11           C  
ATOM    481  O   GLY A  35      11.962   0.107 -20.427  1.00  4.11           O  
ATOM    482  H   GLY A  35      12.830  -3.452 -19.545  1.00  4.11           H  
ATOM    483 1HA  GLY A  35      14.651  -1.185 -19.456  1.00  4.11           H  
ATOM    484 2HA  GLY A  35      13.692  -1.687 -20.829  1.00  4.11           H  
ATOM    485  N   VAL A  36      12.719   0.247 -18.316  1.00  4.71           N  
ATOM    486  CA  VAL A  36      11.826   1.355 -17.995  1.00  4.71           C  
ATOM    487  C   VAL A  36      12.129   2.515 -18.938  1.00  4.71           C  
ATOM    488  O   VAL A  36      13.283   2.919 -19.088  1.00  4.71           O  
ATOM    489  CB  VAL A  36      12.017   1.829 -16.537  1.00  4.71           C  
ATOM    490  CG1 VAL A  36      11.158   3.072 -16.284  1.00  4.71           C  
ATOM    491  CG2 VAL A  36      11.659   0.707 -15.561  1.00  4.71           C  
ATOM    492  H   VAL A  36      13.340  -0.168 -17.620  1.00  4.71           H  
ATOM    493  HA  VAL A  36      10.793   1.036 -18.139  1.00  4.71           H  
ATOM    494  HB  VAL A  36      13.057   2.109 -16.389  1.00  4.71           H  
ATOM    495 1HG1 VAL A  36      11.293   3.414 -15.268  1.00  4.71           H  
ATOM    496 2HG1 VAL A  36      11.447   3.868 -16.972  1.00  4.71           H  
ATOM    497 3HG1 VAL A  36      10.111   2.824 -16.437  1.00  4.71           H  
ATOM    498 1HG2 VAL A  36      11.811   1.052 -14.536  1.00  4.71           H  
ATOM    499 2HG2 VAL A  36      10.619   0.424 -15.699  1.00  4.71           H  
ATOM    500 3HG2 VAL A  36      12.303  -0.159 -15.750  1.00  4.71           H  
ATOM    501  N   LYS A  37      11.092   3.040 -19.581  1.00  5.32           N  
ATOM    502  CA  LYS A  37      11.263   4.130 -20.530  1.00  5.32           C  
ATOM    503  C   LYS A  37      11.388   5.481 -19.851  1.00  5.32           C  
ATOM    504  O   LYS A  37      10.602   5.818 -18.963  1.00  5.32           O  
ATOM    505  CB  LYS A  37      10.109   4.167 -21.533  1.00  5.32           C  
ATOM    506  CG  LYS A  37      10.271   5.234 -22.624  1.00  5.32           C  
ATOM    507  CD  LYS A  37       9.156   5.171 -23.657  1.00  5.32           C  
ATOM    508  CE  LYS A  37       9.346   6.241 -24.727  1.00  5.32           C  
ATOM    509  NZ  LYS A  37       8.266   6.200 -25.753  1.00  5.32           N  
ATOM    510  H   LYS A  37      10.172   2.662 -19.417  1.00  5.32           H  
ATOM    511  HA  LYS A  37      12.187   3.954 -21.082  1.00  5.32           H  
ATOM    512 1HB  LYS A  37      10.021   3.196 -22.021  1.00  5.32           H  
ATOM    513 2HB  LYS A  37       9.174   4.358 -21.008  1.00  5.32           H  
ATOM    514 1HG  LYS A  37      10.257   6.226 -22.167  1.00  5.32           H  
ATOM    515 2HG  LYS A  37      11.230   5.103 -23.123  1.00  5.32           H  
ATOM    516 1HD  LYS A  37       9.151   4.188 -24.132  1.00  5.32           H  
ATOM    517 2HD  LYS A  37       8.195   5.325 -23.167  1.00  5.32           H  
ATOM    518 1HE  LYS A  37       9.348   7.222 -24.251  1.00  5.32           H  
ATOM    519 2HE  LYS A  37      10.306   6.085 -25.218  1.00  5.32           H  
ATOM    520 1HZ  LYS A  37       8.427   6.921 -26.442  1.00  5.32           H  
ATOM    521 2HZ  LYS A  37       8.265   5.297 -26.206  1.00  5.32           H  
ATOM    522 3HZ  LYS A  37       7.372   6.354 -25.309  1.00  5.32           H  
ATOM    523  N   VAL A  38      12.360   6.261 -20.301  1.00  5.93           N  
ATOM    524  CA  VAL A  38      12.566   7.614 -19.814  1.00  5.93           C  
ATOM    525  C   VAL A  38      12.328   8.591 -20.962  1.00  5.93           C  
ATOM    526  O   VAL A  38      12.828   8.397 -22.070  1.00  5.93           O  
ATOM    527  CB  VAL A  38      13.976   7.765 -19.225  1.00  5.93           C  
ATOM    528  CG1 VAL A  38      14.199   9.202 -18.770  1.00  5.93           C  
ATOM    529  CG2 VAL A  38      14.129   6.780 -18.043  1.00  5.93           C  
ATOM    530  H   VAL A  38      12.976   5.901 -21.015  1.00  5.93           H  
ATOM    531  HA  VAL A  38      11.842   7.821 -19.026  1.00  5.93           H  
ATOM    532  HB  VAL A  38      14.717   7.540 -19.991  1.00  5.93           H  
ATOM    533 1HG1 VAL A  38      15.202   9.302 -18.360  1.00  5.93           H  
ATOM    534 2HG1 VAL A  38      14.091   9.879 -19.622  1.00  5.93           H  
ATOM    535 3HG1 VAL A  38      13.467   9.460 -18.008  1.00  5.93           H  
ATOM    536 1HG2 VAL A  38      15.127   6.871 -17.619  1.00  5.93           H  
ATOM    537 2HG2 VAL A  38      13.386   7.012 -17.279  1.00  5.93           H  
ATOM    538 3HG2 VAL A  38      13.979   5.755 -18.392  1.00  5.93           H  
ATOM    539  N   ALA A  39      11.511   9.603 -20.710  1.00  6.55           N  
ATOM    540  CA  ALA A  39      11.147  10.569 -21.738  1.00  6.55           C  
ATOM    541  C   ALA A  39      12.328  11.454 -22.185  1.00  6.55           C  
ATOM    542  O   ALA A  39      13.216  11.738 -21.380  1.00  6.55           O  
ATOM    543  CB  ALA A  39      10.043  11.477 -21.228  1.00  6.55           C  
ATOM    544  H   ALA A  39      11.132   9.702 -19.778  1.00  6.55           H  
ATOM    545  HA  ALA A  39      10.758  10.002 -22.569  1.00  6.55           H  
ATOM    546 1HB  ALA A  39       9.746  12.169 -22.018  1.00  6.55           H  
ATOM    547 2HB  ALA A  39       9.184  10.879 -20.928  1.00  6.55           H  
ATOM    548 3HB  ALA A  39      10.407  12.044 -20.374  1.00  6.55           H  
ATOM    549  N   PRO A  40      12.356  11.888 -23.464  1.00  7.16           N  
ATOM    550  CA  PRO A  40      13.228  12.908 -24.024  1.00  7.16           C  
ATOM    551  C   PRO A  40      13.006  14.218 -23.288  1.00  7.16           C  
ATOM    552  O   PRO A  40      11.923  14.438 -22.741  1.00  7.16           O  
ATOM    553  CB  PRO A  40      12.780  12.996 -25.482  1.00  7.16           C  
ATOM    554  CG  PRO A  40      12.163  11.664 -25.779  1.00  7.16           C  
ATOM    555  CD  PRO A  40      11.512  11.226 -24.490  1.00  7.16           C  
ATOM    556  HA  PRO A  40      14.275  12.580 -23.941  1.00  7.16           H  
ATOM    557 1HB  PRO A  40      12.083  13.836 -25.620  1.00  7.16           H  
ATOM    558 2HB  PRO A  40      13.648  13.204 -26.131  1.00  7.16           H  
ATOM    559 1HG  PRO A  40      11.451  11.770 -26.614  1.00  7.16           H  
ATOM    560 2HG  PRO A  40      12.944  10.965 -26.119  1.00  7.16           H  
ATOM    561 1HD  PRO A  40      10.468  11.561 -24.434  1.00  7.16           H  
ATOM    562 2HD  PRO A  40      11.624  10.131 -24.458  1.00  7.16           H  
ATOM    563  N   THR A  41      14.020  15.079 -23.268  1.00  7.70           N  
ATOM    564  CA  THR A  41      13.921  16.347 -22.550  1.00  7.70           C  
ATOM    565  C   THR A  41      14.022  17.586 -23.463  1.00  7.70           C  
ATOM    566  O   THR A  41      13.013  18.134 -23.905  1.00  7.70           O  
ATOM    567  CB  THR A  41      15.016  16.418 -21.463  1.00  7.70           C  
ATOM    568  OG1 THR A  41      16.304  16.259 -22.079  1.00  7.70           O  
ATOM    569  CG2 THR A  41      14.807  15.306 -20.441  1.00  7.70           C  
ATOM    570  H   THR A  41      14.877  14.843 -23.747  1.00  7.70           H  
ATOM    571  HA  THR A  41      12.950  16.382 -22.053  1.00  7.70           H  
ATOM    572  HB  THR A  41      14.974  17.386 -20.962  1.00  7.70           H  
ATOM    573  HG1 THR A  41      16.986  16.231 -21.393  1.00  7.70           H  
ATOM    574 1HG2 THR A  41      15.583  15.360 -19.680  1.00  7.70           H  
ATOM    575 2HG2 THR A  41      13.829  15.424 -19.973  1.00  7.70           H  
ATOM    576 3HG2 THR A  41      14.854  14.334 -20.935  1.00  7.70           H  
ATOM    577  N   LYS A  42      15.248  18.019 -23.767  1.00  8.08           N  
ATOM    578  CA  LYS A  42      15.495  19.264 -24.514  1.00  8.08           C  
ATOM    579  C   LYS A  42      15.202  19.197 -26.016  1.00  8.08           C  
ATOM    580  O   LYS A  42      16.104  19.273 -26.851  1.00  8.08           O  
ATOM    581  CB  LYS A  42      16.952  19.677 -24.296  1.00  8.08           C  
ATOM    582  CG  LYS A  42      17.382  20.982 -24.940  1.00  8.08           C  
ATOM    583  CD  LYS A  42      18.828  21.294 -24.555  1.00  8.08           C  
ATOM    584  CE  LYS A  42      19.354  22.546 -25.229  1.00  8.08           C  
ATOM    585  NZ  LYS A  42      20.757  22.841 -24.817  1.00  8.08           N  
ATOM    586  H   LYS A  42      16.017  17.482 -23.394  1.00  8.08           H  
ATOM    587  HA  LYS A  42      14.850  20.038 -24.096  1.00  8.08           H  
ATOM    588 1HB  LYS A  42      17.149  19.755 -23.226  1.00  8.08           H  
ATOM    589 2HB  LYS A  42      17.608  18.896 -24.687  1.00  8.08           H  
ATOM    590 1HG  LYS A  42      17.310  20.894 -26.023  1.00  8.08           H  
ATOM    591 2HG  LYS A  42      16.729  21.791 -24.613  1.00  8.08           H  
ATOM    592 1HD  LYS A  42      18.898  21.421 -23.475  1.00  8.08           H  
ATOM    593 2HD  LYS A  42      19.464  20.455 -24.840  1.00  8.08           H  
ATOM    594 1HE  LYS A  42      19.329  22.400 -26.308  1.00  8.08           H  
ATOM    595 2HE  LYS A  42      18.722  23.393 -24.970  1.00  8.08           H  
ATOM    596 1HZ  LYS A  42      21.089  23.665 -25.286  1.00  8.08           H  
ATOM    597 2HZ  LYS A  42      20.799  22.981 -23.822  1.00  8.08           H  
ATOM    598 3HZ  LYS A  42      21.363  22.042 -25.064  1.00  8.08           H  
ATOM    599  N   ASP A  43      13.923  19.027 -26.338  1.00  8.32           N  
ATOM    600  CA  ASP A  43      13.386  18.962 -27.704  1.00  8.32           C  
ATOM    601  C   ASP A  43      14.157  18.012 -28.619  1.00  8.32           C  
ATOM    602  O   ASP A  43      14.327  18.298 -29.805  1.00  8.32           O  
ATOM    603  CB  ASP A  43      13.421  20.355 -28.346  1.00  8.32           C  
ATOM    604  CG  ASP A  43      12.517  21.402 -27.693  1.00  8.32           C  
ATOM    605  OD1 ASP A  43      11.460  21.063 -27.221  1.00  8.32           O  
ATOM    606  OD2 ASP A  43      12.919  22.550 -27.675  1.00  8.32           O  
ATOM    607  H   ASP A  43      13.280  18.938 -25.552  1.00  8.32           H  
ATOM    608  HA  ASP A  43      12.354  18.616 -27.649  1.00  8.32           H  
ATOM    609 1HB  ASP A  43      14.430  20.723 -28.282  1.00  8.32           H  
ATOM    610 2HB  ASP A  43      13.167  20.275 -29.403  1.00  8.32           H  
ATOM    611  N   ASP A  44      14.645  16.903 -28.061  1.00  8.48           N  
ATOM    612  CA  ASP A  44      15.422  15.873 -28.765  1.00  8.48           C  
ATOM    613  C   ASP A  44      16.771  16.383 -29.347  1.00  8.48           C  
ATOM    614  O   ASP A  44      17.517  15.615 -29.957  1.00  8.48           O  
ATOM    615  CB  ASP A  44      14.582  15.276 -29.905  1.00  8.48           C  
ATOM    616  CG  ASP A  44      13.252  14.704 -29.411  1.00  8.48           C  
ATOM    617  OD1 ASP A  44      13.241  14.086 -28.379  1.00  8.48           O  
ATOM    618  OD2 ASP A  44      12.260  14.905 -30.066  1.00  8.48           O  
ATOM    619  H   ASP A  44      14.458  16.771 -27.079  1.00  8.48           H  
ATOM    620  HA  ASP A  44      15.645  15.078 -28.053  1.00  8.48           H  
ATOM    621 1HB  ASP A  44      14.394  16.021 -30.677  1.00  8.48           H  
ATOM    622 2HB  ASP A  44      15.146  14.468 -30.374  1.00  8.48           H  
ATOM    623  N   LYS A  45      17.116  17.654 -29.099  1.00  8.63           N  
ATOM    624  CA  LYS A  45      18.274  18.326 -29.697  1.00  8.63           C  
ATOM    625  C   LYS A  45      19.608  17.701 -29.359  1.00  8.63           C  
ATOM    626  O   LYS A  45      20.545  17.748 -30.153  1.00  8.63           O  
ATOM    627  CB  LYS A  45      18.277  19.790 -29.260  1.00  8.63           C  
ATOM    628  CG  LYS A  45      17.160  20.613 -29.883  1.00  8.63           C  
ATOM    629  CD  LYS A  45      17.107  22.033 -29.326  1.00  8.63           C  
ATOM    630  CE  LYS A  45      15.971  22.834 -29.973  1.00  8.63           C  
ATOM    631  NZ  LYS A  45      15.811  24.177 -29.358  1.00  8.63           N  
ATOM    632  H   LYS A  45      16.515  18.219 -28.500  1.00  8.63           H  
ATOM    633  HA  LYS A  45      18.156  18.288 -30.780  1.00  8.63           H  
ATOM    634 1HB  LYS A  45      18.180  19.845 -28.177  1.00  8.63           H  
ATOM    635 2HB  LYS A  45      19.229  20.247 -29.523  1.00  8.63           H  
ATOM    636 1HG  LYS A  45      17.304  20.660 -30.961  1.00  8.63           H  
ATOM    637 2HG  LYS A  45      16.217  20.116 -29.688  1.00  8.63           H  
ATOM    638 1HD  LYS A  45      16.923  21.979 -28.250  1.00  8.63           H  
ATOM    639 2HD  LYS A  45      18.056  22.538 -29.493  1.00  8.63           H  
ATOM    640 1HE  LYS A  45      16.183  22.953 -31.032  1.00  8.63           H  
ATOM    641 2HE  LYS A  45      15.040  22.290 -29.863  1.00  8.63           H  
ATOM    642 1HZ  LYS A  45      15.052  24.665 -29.811  1.00  8.63           H  
ATOM    643 2HZ  LYS A  45      15.595  24.065 -28.371  1.00  8.63           H  
ATOM    644 3HZ  LYS A  45      16.661  24.704 -29.462  1.00  8.63           H  
ATOM    645  N   GLU A  46      19.696  17.139 -28.167  1.00  8.79           N  
ATOM    646  CA  GLU A  46      20.923  16.543 -27.683  1.00  8.79           C  
ATOM    647  C   GLU A  46      20.802  15.036 -27.509  1.00  8.79           C  
ATOM    648  O   GLU A  46      21.558  14.449 -26.741  1.00  8.79           O  
ATOM    649  CB  GLU A  46      21.345  17.213 -26.372  1.00  8.79           C  
ATOM    650  CG  GLU A  46      21.658  18.709 -26.528  1.00  8.79           C  
ATOM    651  CD  GLU A  46      22.160  19.381 -25.266  1.00  8.79           C  
ATOM    652  OE1 GLU A  46      22.277  18.730 -24.260  1.00  8.79           O  
ATOM    653  OE2 GLU A  46      22.409  20.574 -25.318  1.00  8.79           O  
ATOM    654  H   GLU A  46      18.878  17.132 -27.580  1.00  8.79           H  
ATOM    655  HA  GLU A  46      21.707  16.723 -28.420  1.00  8.79           H  
ATOM    656 1HB  GLU A  46      20.547  17.110 -25.635  1.00  8.79           H  
ATOM    657 2HB  GLU A  46      22.231  16.717 -25.976  1.00  8.79           H  
ATOM    658 1HG  GLU A  46      22.409  18.823 -27.310  1.00  8.79           H  
ATOM    659 2HG  GLU A  46      20.752  19.216 -26.860  1.00  8.79           H  
ATOM    660  N   ASP A  47      19.837  14.399 -28.188  1.00  8.95           N  
ATOM    661  CA  ASP A  47      19.697  12.947 -28.070  1.00  8.95           C  
ATOM    662  C   ASP A  47      20.867  12.255 -28.781  1.00  8.95           C  
ATOM    663  O   ASP A  47      20.978  12.372 -30.007  1.00  8.95           O  
ATOM    664  CB  ASP A  47      18.375  12.453 -28.666  1.00  8.95           C  
ATOM    665  CG  ASP A  47      18.115  10.923 -28.461  1.00  8.95           C  
ATOM    666  OD1 ASP A  47      19.033  10.116 -28.572  1.00  8.95           O  
ATOM    667  OD2 ASP A  47      16.987  10.587 -28.188  1.00  8.95           O  
ATOM    668  H   ASP A  47      19.207  14.918 -28.805  1.00  8.95           H  
ATOM    669  HA  ASP A  47      19.666  12.705 -27.017  1.00  8.95           H  
ATOM    670 1HB  ASP A  47      17.548  13.010 -28.220  1.00  8.95           H  
ATOM    671 2HB  ASP A  47      18.359  12.670 -29.733  1.00  8.95           H  
ATOM    672  N   PRO A  48      21.734  11.495 -28.072  1.00  9.10           N  
ATOM    673  CA  PRO A  48      22.907  10.829 -28.604  1.00  9.10           C  
ATOM    674  C   PRO A  48      22.630  10.021 -29.865  1.00  9.10           C  
ATOM    675  O   PRO A  48      23.487   9.929 -30.741  1.00  9.10           O  
ATOM    676  CB  PRO A  48      23.292   9.885 -27.461  1.00  9.10           C  
ATOM    677  CG  PRO A  48      22.835  10.591 -26.226  1.00  9.10           C  
ATOM    678  CD  PRO A  48      21.530  11.242 -26.619  1.00  9.10           C  
ATOM    679  HA  PRO A  48      23.697  11.564 -28.763  1.00  9.10           H  
ATOM    680 1HB  PRO A  48      22.804   8.905 -27.604  1.00  9.10           H  
ATOM    681 2HB  PRO A  48      24.377   9.707 -27.474  1.00  9.10           H  
ATOM    682 1HG  PRO A  48      22.716   9.876 -25.400  1.00  9.10           H  
ATOM    683 2HG  PRO A  48      23.590  11.326 -25.908  1.00  9.10           H  
ATOM    684 1HD  PRO A  48      20.675  10.563 -26.463  1.00  9.10           H  
ATOM    685 2HD  PRO A  48      21.458  12.161 -26.039  1.00  9.10           H  
ATOM    686  N   GLU A  49      21.435   9.454 -30.005  1.00  9.22           N  
ATOM    687  CA  GLU A  49      21.183   8.628 -31.181  1.00  9.22           C  
ATOM    688  C   GLU A  49      21.132   9.455 -32.451  1.00  9.22           C  
ATOM    689  O   GLU A  49      21.442   8.967 -33.541  1.00  9.22           O  
ATOM    690  CB  GLU A  49      19.931   7.785 -31.009  1.00  9.22           C  
ATOM    691  CG  GLU A  49      20.090   6.713 -29.915  1.00  9.22           C  
ATOM    692  CD  GLU A  49      21.251   5.755 -30.178  1.00  9.22           C  
ATOM    693  OE1 GLU A  49      21.322   5.202 -31.246  1.00  9.22           O  
ATOM    694  OE2 GLU A  49      22.081   5.596 -29.297  1.00  9.22           O  
ATOM    695  H   GLU A  49      20.680   9.597 -29.318  1.00  9.22           H  
ATOM    696  HA  GLU A  49      22.016   7.936 -31.283  1.00  9.22           H  
ATOM    697 1HB  GLU A  49      19.095   8.432 -30.731  1.00  9.22           H  
ATOM    698 2HB  GLU A  49      19.679   7.296 -31.948  1.00  9.22           H  
ATOM    699 1HG  GLU A  49      20.255   7.219 -28.962  1.00  9.22           H  
ATOM    700 2HG  GLU A  49      19.163   6.147 -29.840  1.00  9.22           H  
ATOM    701  N   LEU A  50      20.715  10.705 -32.327  1.00  9.31           N  
ATOM    702  CA  LEU A  50      20.631  11.565 -33.486  1.00  9.31           C  
ATOM    703  C   LEU A  50      22.018  12.142 -33.720  1.00  9.31           C  
ATOM    704  O   LEU A  50      22.487  12.247 -34.853  1.00  9.31           O  
ATOM    705  CB  LEU A  50      19.618  12.682 -33.234  1.00  9.31           C  
ATOM    706  CG  LEU A  50      18.177  12.208 -32.994  1.00  9.31           C  
ATOM    707  CD1 LEU A  50      17.298  13.403 -32.641  1.00  9.31           C  
ATOM    708  CD2 LEU A  50      17.674  11.493 -34.230  1.00  9.31           C  
ATOM    709  H   LEU A  50      20.506  11.081 -31.403  1.00  9.31           H  
ATOM    710  HA  LEU A  50      20.334  10.978 -34.356  1.00  9.31           H  
ATOM    711 1HB  LEU A  50      19.935  13.244 -32.351  1.00  9.31           H  
ATOM    712 2HB  LEU A  50      19.616  13.355 -34.089  1.00  9.31           H  
ATOM    713  HG  LEU A  50      18.160  11.519 -32.143  1.00  9.31           H  
ATOM    714 1HD1 LEU A  50      16.278  13.067 -32.452  1.00  9.31           H  
ATOM    715 2HD1 LEU A  50      17.690  13.885 -31.748  1.00  9.31           H  
ATOM    716 3HD1 LEU A  50      17.299  14.114 -33.464  1.00  9.31           H  
ATOM    717 1HD2 LEU A  50      16.654  11.146 -34.062  1.00  9.31           H  
ATOM    718 2HD2 LEU A  50      17.689  12.180 -35.077  1.00  9.31           H  
ATOM    719 3HD2 LEU A  50      18.320  10.639 -34.443  1.00  9.31           H  
ATOM    720  N   MET A  51      22.712  12.434 -32.614  1.00  9.38           N  
ATOM    721  CA  MET A  51      24.048  13.033 -32.661  1.00  9.38           C  
ATOM    722  C   MET A  51      25.030  12.110 -33.390  1.00  9.38           C  
ATOM    723  O   MET A  51      25.884  12.566 -34.153  1.00  9.38           O  
ATOM    724  CB  MET A  51      24.527  13.305 -31.242  1.00  9.38           C  
ATOM    725  CG  MET A  51      23.749  14.406 -30.523  1.00  9.38           C  
ATOM    726  SD  MET A  51      24.200  14.571 -28.789  1.00  9.38           S  
ATOM    727  CE  MET A  51      25.831  15.262 -28.918  1.00  9.38           C  
ATOM    728  H   MET A  51      22.261  12.284 -31.710  1.00  9.38           H  
ATOM    729  HA  MET A  51      23.992  13.972 -33.209  1.00  9.38           H  
ATOM    730 1HB  MET A  51      24.467  12.400 -30.671  1.00  9.38           H  
ATOM    731 2HB  MET A  51      25.574  13.599 -31.267  1.00  9.38           H  
ATOM    732 1HG  MET A  51      23.924  15.360 -31.017  1.00  9.38           H  
ATOM    733 2HG  MET A  51      22.682  14.188 -30.577  1.00  9.38           H  
ATOM    734 1HE  MET A  51      26.237  15.422 -27.919  1.00  9.38           H  
ATOM    735 2HE  MET A  51      26.476  14.574 -29.468  1.00  9.38           H  
ATOM    736 3HE  MET A  51      25.782  16.214 -29.446  1.00  9.38           H  
ATOM    737  N   LYS A  52      24.867  10.802 -33.177  1.00  9.51           N  
ATOM    738  CA  LYS A  52      25.669   9.754 -33.805  1.00  9.51           C  
ATOM    739  C   LYS A  52      25.550   9.679 -35.324  1.00  9.51           C  
ATOM    740  O   LYS A  52      26.429   9.094 -35.949  1.00  9.51           O  
ATOM    741  CB  LYS A  52      25.301   8.373 -33.246  1.00  9.51           C  
ATOM    742  CG  LYS A  52      25.772   8.060 -31.815  1.00  9.51           C  
ATOM    743  CD  LYS A  52      25.193   6.712 -31.353  1.00  9.51           C  
ATOM    744  CE  LYS A  52      25.586   6.361 -29.931  1.00  9.51           C  
ATOM    745  NZ  LYS A  52      24.923   5.090 -29.476  1.00  9.51           N  
ATOM    746  H   LYS A  52      24.160  10.512 -32.501  1.00  9.51           H  
ATOM    747  HA  LYS A  52      26.714   9.952 -33.571  1.00  9.51           H  
ATOM    748 1HB  LYS A  52      24.209   8.276 -33.249  1.00  9.51           H  
ATOM    749 2HB  LYS A  52      25.692   7.603 -33.910  1.00  9.51           H  
ATOM    750 1HG  LYS A  52      26.859   7.978 -31.822  1.00  9.51           H  
ATOM    751 2HG  LYS A  52      25.508   8.843 -31.133  1.00  9.51           H  
ATOM    752 1HD  LYS A  52      24.102   6.754 -31.407  1.00  9.51           H  
ATOM    753 2HD  LYS A  52      25.536   5.923 -32.017  1.00  9.51           H  
ATOM    754 1HE  LYS A  52      26.665   6.235 -29.882  1.00  9.51           H  
ATOM    755 2HE  LYS A  52      25.291   7.172 -29.262  1.00  9.51           H  
ATOM    756 1HZ  LYS A  52      25.198   4.878 -28.534  1.00  9.51           H  
ATOM    757 2HZ  LYS A  52      23.888   5.216 -29.506  1.00  9.51           H  
ATOM    758 3HZ  LYS A  52      25.183   4.331 -30.082  1.00  9.51           H  
ATOM    759  N   CYS A  53      24.448  10.203 -35.899  1.00  9.73           N  
ATOM    760  CA  CYS A  53      24.144  10.143 -37.331  1.00  9.73           C  
ATOM    761  C   CYS A  53      23.884   8.697 -37.776  1.00  9.73           C  
ATOM    762  O   CYS A  53      22.726   8.331 -37.982  1.00  9.73           O  
ATOM    763  CB  CYS A  53      25.260  10.772 -38.162  1.00  9.73           C  
ATOM    764  SG  CYS A  53      24.848  10.966 -39.905  1.00  9.73           S  
ATOM    765  H   CYS A  53      23.801  10.711 -35.308  1.00  9.73           H  
ATOM    766  HA  CYS A  53      23.236  10.721 -37.507  1.00  9.73           H  
ATOM    767 1HB  CYS A  53      25.496  11.756 -37.762  1.00  9.73           H  
ATOM    768 2HB  CYS A  53      26.163  10.170 -38.100  1.00  9.73           H  
ATOM    769  N   PRO A  54      24.996   7.945 -38.028  1.00 10.00           N  
ATOM    770  CA  PRO A  54      26.151   7.022 -38.316  1.00 10.00           C  
ATOM    771  C   PRO A  54      26.406   6.805 -39.799  1.00 10.00           C  
ATOM    772  O   PRO A  54      26.213   5.699 -40.306  1.00 10.00           O  
ATOM    773  CB  PRO A  54      25.875   5.661 -37.718  1.00 10.00           C  
ATOM    774  CG  PRO A  54      24.588   5.463 -37.902  1.00 10.00           C  
ATOM    775  CD  PRO A  54      23.960   6.729 -37.885  1.00 10.00           C  
ATOM    776  HA  PRO A  54      27.048   7.455 -37.850  1.00 10.00           H  
ATOM    777 1HB  PRO A  54      26.501   4.904 -38.209  1.00 10.00           H  
ATOM    778 2HB  PRO A  54      26.153   5.667 -36.653  1.00 10.00           H  
ATOM    779 1HG  PRO A  54      24.429   4.944 -38.858  1.00 10.00           H  
ATOM    780 2HG  PRO A  54      24.199   4.799 -37.119  1.00 10.00           H  
ATOM    781 1HD  PRO A  54      23.303   6.641 -38.786  1.00 10.00           H  
ATOM    782 2HD  PRO A  54      23.413   6.767 -36.911  1.00 10.00           H  
ATOM    783  N   VAL A  55      26.870   7.837 -40.481  1.00 10.23           N  
ATOM    784  CA  VAL A  55      27.190   7.754 -41.899  1.00 10.23           C  
ATOM    785  C   VAL A  55      28.616   8.306 -42.107  1.00 10.23           C  
ATOM    786  O   VAL A  55      28.920   9.393 -41.624  1.00 10.23           O  
ATOM    787  CB  VAL A  55      26.130   8.545 -42.696  1.00 10.23           C  
ATOM    788  CG1 VAL A  55      26.423   8.539 -44.173  1.00 10.23           C  
ATOM    789  CG2 VAL A  55      24.749   7.983 -42.413  1.00 10.23           C  
ATOM    790  H   VAL A  55      26.997   8.718 -39.996  1.00 10.23           H  
ATOM    791  HA  VAL A  55      27.132   6.711 -42.192  1.00 10.23           H  
ATOM    792  HB  VAL A  55      26.143   9.522 -42.382  1.00 10.23           H  
ATOM    793 1HG1 VAL A  55      25.666   9.128 -44.690  1.00 10.23           H  
ATOM    794 2HG1 VAL A  55      27.389   8.972 -44.350  1.00 10.23           H  
ATOM    795 3HG1 VAL A  55      26.399   7.523 -44.550  1.00 10.23           H  
ATOM    796 1HG2 VAL A  55      24.009   8.565 -42.958  1.00 10.23           H  
ATOM    797 2HG2 VAL A  55      24.706   6.942 -42.737  1.00 10.23           H  
ATOM    798 3HG2 VAL A  55      24.526   8.041 -41.352  1.00 10.23           H  
ATOM    799  N   PRO A  56      29.526   7.637 -42.828  1.00 10.31           N  
ATOM    800  CA  PRO A  56      30.900   8.096 -43.004  1.00 10.31           C  
ATOM    801  C   PRO A  56      31.034   9.466 -43.685  1.00 10.31           C  
ATOM    802  O   PRO A  56      32.019  10.168 -43.469  1.00 10.31           O  
ATOM    803  CB  PRO A  56      31.513   6.973 -43.855  1.00 10.31           C  
ATOM    804  CG  PRO A  56      30.333   6.279 -44.513  1.00 10.31           C  
ATOM    805  CD  PRO A  56      29.213   6.368 -43.503  1.00 10.31           C  
ATOM    806  HA  PRO A  56      31.385   8.124 -42.016  1.00 10.31           H  
ATOM    807 1HB  PRO A  56      32.210   7.406 -44.588  1.00 10.31           H  
ATOM    808 2HB  PRO A  56      32.101   6.299 -43.216  1.00 10.31           H  
ATOM    809 1HG  PRO A  56      30.090   6.775 -45.466  1.00 10.31           H  
ATOM    810 2HG  PRO A  56      30.601   5.241 -44.759  1.00 10.31           H  
ATOM    811 1HD  PRO A  56      28.277   6.395 -44.043  1.00 10.31           H  
ATOM    812 2HD  PRO A  56      29.257   5.532 -42.787  1.00 10.31           H  
ATOM    813  N   GLY A  57      30.033   9.874 -44.465  1.00 10.17           N  
ATOM    814  CA  GLY A  57      30.075  11.179 -45.126  1.00 10.17           C  
ATOM    815  C   GLY A  57      29.363  12.273 -44.317  1.00 10.17           C  
ATOM    816  O   GLY A  57      29.263  13.417 -44.760  1.00 10.17           O  
ATOM    817  H   GLY A  57      29.242   9.274 -44.622  1.00 10.17           H  
ATOM    818 1HA  GLY A  57      31.113  11.467 -45.290  1.00 10.17           H  
ATOM    819 2HA  GLY A  57      29.611  11.096 -46.107  1.00 10.17           H  
ATOM    820  N   CYS A  58      28.838  11.899 -43.155  1.00  9.86           N  
ATOM    821  CA  CYS A  58      28.077  12.771 -42.263  1.00  9.86           C  
ATOM    822  C   CYS A  58      28.920  13.400 -41.177  1.00  9.86           C  
ATOM    823  O   CYS A  58      28.622  14.502 -40.711  1.00  9.86           O  
ATOM    824  CB  CYS A  58      26.968  11.950 -41.661  1.00  9.86           C  
ATOM    825  SG  CYS A  58      25.862  12.666 -40.518  1.00  9.86           S  
ATOM    826  H   CYS A  58      28.971  10.940 -42.842  1.00  9.86           H  
ATOM    827  HA  CYS A  58      27.635  13.566 -42.863  1.00  9.86           H  
ATOM    828 1HB  CYS A  58      26.366  11.612 -42.488  1.00  9.86           H  
ATOM    829 2HB  CYS A  58      27.392  11.099 -41.177  1.00  9.86           H  
ATOM    830  N   VAL A  59      29.928  12.657 -40.710  1.00  9.47           N  
ATOM    831  CA  VAL A  59      30.843  13.034 -39.618  1.00  9.47           C  
ATOM    832  C   VAL A  59      30.181  13.070 -38.230  1.00  9.47           C  
ATOM    833  O   VAL A  59      30.692  12.470 -37.283  1.00  9.47           O  
ATOM    834  CB  VAL A  59      31.525  14.391 -39.908  1.00  9.47           C  
ATOM    835  CG1 VAL A  59      32.364  14.817 -38.711  1.00  9.47           C  
ATOM    836  CG2 VAL A  59      32.374  14.257 -41.169  1.00  9.47           C  
ATOM    837  H   VAL A  59      30.077  11.759 -41.153  1.00  9.47           H  
ATOM    838  HA  VAL A  59      31.633  12.283 -39.585  1.00  9.47           H  
ATOM    839  HB  VAL A  59      30.783  15.162 -40.051  1.00  9.47           H  
ATOM    840 1HG1 VAL A  59      32.834  15.777 -38.921  1.00  9.47           H  
ATOM    841 2HG1 VAL A  59      31.725  14.911 -37.834  1.00  9.47           H  
ATOM    842 3HG1 VAL A  59      33.133  14.071 -38.523  1.00  9.47           H  
ATOM    843 1HG2 VAL A  59      32.857  15.208 -41.385  1.00  9.47           H  
ATOM    844 2HG2 VAL A  59      33.134  13.491 -41.014  1.00  9.47           H  
ATOM    845 3HG2 VAL A  59      31.742  13.972 -42.014  1.00  9.47           H  
ATOM    846  N   GLY A  60      29.088  13.816 -38.104  1.00  9.09           N  
ATOM    847  CA  GLY A  60      28.327  13.913 -36.863  1.00  9.09           C  
ATOM    848  C   GLY A  60      27.973  12.525 -36.341  1.00  9.09           C  
ATOM    849  O   GLY A  60      28.078  11.546 -37.080  1.00  9.09           O  
ATOM    850  H   GLY A  60      28.765  14.304 -38.932  1.00  9.09           H  
ATOM    851 1HA  GLY A  60      28.904  14.455 -36.116  1.00  9.09           H  
ATOM    852 2HA  GLY A  60      27.413  14.479 -37.045  1.00  9.09           H  
ENDMDL

REMARK ID 643410 DOMAINID 636999 MODEL 2 line_15_sample134
MODEL     2
ATOM      1  N   ASP A   1       0.299   1.350   5.680  1.00  3.28           N  
ATOM      2  CA  ASP A   1       1.640   0.978   5.253  1.00  3.28           C  
ATOM      3  C   ASP A   1       2.465   2.173   4.797  1.00  3.28           C  
ATOM      4  O   ASP A   1       1.960   3.296   4.723  1.00  3.28           O  
ATOM      5  CB  ASP A   1       1.554  -0.073   4.128  1.00  3.28           C  
ATOM      6  CG  ASP A   1       0.864   0.422   2.783  1.00  3.28           C  
ATOM      7  OD1 ASP A   1       0.691   1.613   2.563  1.00  3.28           O  
ATOM      8  OD2 ASP A   1       0.510  -0.427   1.997  1.00  3.28           O  
ATOM      9 1H   ASP A   1       0.232   1.272   6.689  1.00  3.28           H  
ATOM     10 2H   ASP A   1       0.111   2.307   5.404  1.00  3.28           H  
ATOM     11 3H   ASP A   1      -0.378   0.732   5.248  1.00  3.28           H  
ATOM     12  HA  ASP A   1       2.151   0.524   6.103  1.00  3.28           H  
ATOM     13 1HB  ASP A   1       2.557  -0.415   3.880  1.00  3.28           H  
ATOM     14 2HB  ASP A   1       1.003  -0.942   4.493  1.00  3.28           H  
ATOM     15  N   LEU A   2       3.735   1.922   4.482  1.00  3.03           N  
ATOM     16  CA  LEU A   2       4.617   2.969   3.984  1.00  3.03           C  
ATOM     17  C   LEU A   2       4.909   2.756   2.511  1.00  3.03           C  
ATOM     18  O   LEU A   2       5.612   1.814   2.139  1.00  3.03           O  
ATOM     19  CB  LEU A   2       5.939   2.986   4.761  1.00  3.03           C  
ATOM     20  CG  LEU A   2       5.828   3.177   6.267  1.00  3.03           C  
ATOM     21  CD1 LEU A   2       7.220   3.128   6.857  1.00  3.03           C  
ATOM     22  CD2 LEU A   2       5.135   4.488   6.563  1.00  3.03           C  
ATOM     23  H   LEU A   2       4.101   0.988   4.571  1.00  3.03           H  
ATOM     24  HA  LEU A   2       4.124   3.933   4.100  1.00  3.03           H  
ATOM     25 1HB  LEU A   2       6.461   2.044   4.584  1.00  3.03           H  
ATOM     26 2HB  LEU A   2       6.562   3.795   4.371  1.00  3.03           H  
ATOM     27  HG  LEU A   2       5.253   2.360   6.704  1.00  3.03           H  
ATOM     28 1HD1 LEU A   2       7.173   3.249   7.938  1.00  3.03           H  
ATOM     29 2HD1 LEU A   2       7.665   2.172   6.619  1.00  3.03           H  
ATOM     30 3HD1 LEU A   2       7.836   3.916   6.437  1.00  3.03           H  
ATOM     31 1HD2 LEU A   2       5.062   4.629   7.642  1.00  3.03           H  
ATOM     32 2HD2 LEU A   2       5.698   5.292   6.134  1.00  3.03           H  
ATOM     33 3HD2 LEU A   2       4.134   4.482   6.129  1.00  3.03           H  
ATOM     34  N   LYS A   3       4.357   3.604   1.661  1.00  2.79           N  
ATOM     35  CA  LYS A   3       4.571   3.429   0.238  1.00  2.79           C  
ATOM     36  C   LYS A   3       5.837   4.140  -0.207  1.00  2.79           C  
ATOM     37  O   LYS A   3       5.962   5.356  -0.070  1.00  2.79           O  
ATOM     38  CB  LYS A   3       3.360   3.907  -0.553  1.00  2.79           C  
ATOM     39  CG  LYS A   3       2.101   3.069  -0.300  1.00  2.79           C  
ATOM     40  CD  LYS A   3       0.917   3.572  -1.104  1.00  2.79           C  
ATOM     41  CE  LYS A   3      -0.293   2.634  -0.980  1.00  2.79           C  
ATOM     42  NZ  LYS A   3      -0.851   2.586   0.403  1.00  2.79           N  
ATOM     43  H   LYS A   3       3.779   4.360   2.005  1.00  2.79           H  
ATOM     44  HA  LYS A   3       4.703   2.363   0.035  1.00  2.79           H  
ATOM     45 1HB  LYS A   3       3.137   4.939  -0.291  1.00  2.79           H  
ATOM     46 2HB  LYS A   3       3.586   3.873  -1.618  1.00  2.79           H  
ATOM     47 1HG  LYS A   3       2.295   2.028  -0.561  1.00  2.79           H  
ATOM     48 2HG  LYS A   3       1.848   3.106   0.765  1.00  2.79           H  
ATOM     49 1HD  LYS A   3       0.630   4.561  -0.742  1.00  2.79           H  
ATOM     50 2HD  LYS A   3       1.193   3.655  -2.153  1.00  2.79           H  
ATOM     51 1HE  LYS A   3      -1.070   2.982  -1.657  1.00  2.79           H  
ATOM     52 2HE  LYS A   3       0.006   1.627  -1.269  1.00  2.79           H  
ATOM     53 1HZ  LYS A   3      -1.637   1.962   0.422  1.00  2.79           H  
ATOM     54 2HZ  LYS A   3      -0.150   2.236   1.087  1.00  2.79           H  
ATOM     55 3HZ  LYS A   3      -1.142   3.501   0.687  1.00  2.79           H  
ATOM     56  N   CYS A   4       6.772   3.369  -0.724  1.00  2.60           N  
ATOM     57  CA  CYS A   4       8.056   3.882  -1.178  1.00  2.60           C  
ATOM     58  C   CYS A   4       7.931   4.679  -2.470  1.00  2.60           C  
ATOM     59  O   CYS A   4       7.380   4.176  -3.446  1.00  2.60           O  
ATOM     60  CB  CYS A   4       9.034   2.741  -1.385  1.00  2.60           C  
ATOM     61  SG  CYS A   4      10.635   3.259  -2.038  1.00  2.60           S  
ATOM     62  H   CYS A   4       6.589   2.375  -0.794  1.00  2.60           H  
ATOM     63  HA  CYS A   4       8.440   4.512  -0.385  1.00  2.60           H  
ATOM     64 1HB  CYS A   4       9.206   2.228  -0.437  1.00  2.60           H  
ATOM     65 2HB  CYS A   4       8.589   2.031  -2.063  1.00  2.60           H  
ATOM     66  N   PRO A   5       8.422   5.943  -2.522  1.00  2.46           N  
ATOM     67  CA  PRO A   5       8.370   6.827  -3.677  1.00  2.46           C  
ATOM     68  C   PRO A   5       9.243   6.378  -4.855  1.00  2.46           C  
ATOM     69  O   PRO A   5       9.055   6.846  -5.978  1.00  2.46           O  
ATOM     70  CB  PRO A   5       8.865   8.159  -3.094  1.00  2.46           C  
ATOM     71  CG  PRO A   5       9.725   7.776  -1.910  1.00  2.46           C  
ATOM     72  CD  PRO A   5       9.087   6.543  -1.343  1.00  2.46           C  
ATOM     73  HA  PRO A   5       7.323   6.917  -3.997  1.00  2.46           H  
ATOM     74 1HB  PRO A   5       9.432   8.707  -3.861  1.00  2.46           H  
ATOM     75 2HB  PRO A   5       8.009   8.787  -2.815  1.00  2.46           H  
ATOM     76 1HG  PRO A   5      10.764   7.603  -2.231  1.00  2.46           H  
ATOM     77 2HG  PRO A   5       9.757   8.601  -1.175  1.00  2.46           H  
ATOM     78 1HD  PRO A   5       9.901   5.916  -0.967  1.00  2.46           H  
ATOM     79 2HD  PRO A   5       8.346   6.808  -0.566  1.00  2.46           H  
ATOM     80  N   THR A   6      10.205   5.494  -4.602  1.00  2.37           N  
ATOM     81  CA  THR A   6      11.092   5.023  -5.653  1.00  2.37           C  
ATOM     82  C   THR A   6      10.449   3.823  -6.372  1.00  2.37           C  
ATOM     83  O   THR A   6      10.157   2.816  -5.726  1.00  2.37           O  
ATOM     84  CB  THR A   6      12.469   4.635  -5.082  1.00  2.37           C  
ATOM     85  OG1 THR A   6      13.064   5.777  -4.478  1.00  2.37           O  
ATOM     86  CG2 THR A   6      13.391   4.110  -6.159  1.00  2.37           C  
ATOM     87  H   THR A   6      10.323   5.132  -3.668  1.00  2.37           H  
ATOM     88  HA  THR A   6      11.269   5.849  -6.326  1.00  2.37           H  
ATOM     89  HB  THR A   6      12.348   3.870  -4.340  1.00  2.37           H  
ATOM     90  HG1 THR A   6      12.652   5.948  -3.627  1.00  2.37           H  
ATOM     91 1HG2 THR A   6      14.340   3.847  -5.718  1.00  2.37           H  
ATOM     92 2HG2 THR A   6      12.956   3.239  -6.607  1.00  2.37           H  
ATOM     93 3HG2 THR A   6      13.541   4.877  -6.918  1.00  2.37           H  
ATOM     94  N   PRO A   7      10.255   3.863  -7.710  1.00  2.31           N  
ATOM     95  CA  PRO A   7       9.648   2.816  -8.526  1.00  2.31           C  
ATOM     96  C   PRO A   7      10.237   1.417  -8.321  1.00  2.31           C  
ATOM     97  O   PRO A   7       9.529   0.422  -8.450  1.00  2.31           O  
ATOM     98  CB  PRO A   7       9.948   3.311  -9.946  1.00  2.31           C  
ATOM     99  CG  PRO A   7       9.977   4.808  -9.823  1.00  2.31           C  
ATOM    100  CD  PRO A   7      10.618   5.078  -8.490  1.00  2.31           C  
ATOM    101  HA  PRO A   7       8.566   2.806  -8.341  1.00  2.31           H  
ATOM    102 1HB  PRO A   7      10.898   2.890 -10.303  1.00  2.31           H  
ATOM    103 2HB  PRO A   7       9.165   2.962 -10.634  1.00  2.31           H  
ATOM    104 1HG  PRO A   7      10.540   5.247 -10.658  1.00  2.31           H  
ATOM    105 2HG  PRO A   7       8.956   5.209  -9.881  1.00  2.31           H  
ATOM    106 1HD  PRO A   7      11.705   5.191  -8.591  1.00  2.31           H  
ATOM    107 2HD  PRO A   7      10.124   5.978  -8.094  1.00  2.31           H  
ATOM    108  N   GLY A   8      11.517   1.338  -7.971  1.00  2.28           N  
ATOM    109  CA  GLY A   8      12.178   0.051  -7.781  1.00  2.28           C  
ATOM    110  C   GLY A   8      11.864  -0.636  -6.449  1.00  2.28           C  
ATOM    111  O   GLY A   8      12.294  -1.768  -6.225  1.00  2.28           O  
ATOM    112  H   GLY A   8      12.056   2.180  -7.857  1.00  2.28           H  
ATOM    113 1HA  GLY A   8      11.892  -0.615  -8.598  1.00  2.28           H  
ATOM    114 2HA  GLY A   8      13.255   0.195  -7.860  1.00  2.28           H  
ATOM    115  N   CYS A   9      11.144   0.041  -5.550  1.00  2.25           N  
ATOM    116  CA  CYS A   9      10.831  -0.565  -4.259  1.00  2.25           C  
ATOM    117  C   CYS A   9       9.776  -1.666  -4.272  1.00  2.25           C  
ATOM    118  O   CYS A   9       9.767  -2.516  -3.369  1.00  2.25           O  
ATOM    119  CB  CYS A   9      10.369   0.474  -3.267  1.00  2.25           C  
ATOM    120  SG  CYS A   9      11.644   1.576  -2.608  1.00  2.25           S  
ATOM    121  H   CYS A   9      10.802   0.981  -5.756  1.00  2.25           H  
ATOM    122  HA  CYS A   9      11.742  -0.980  -3.868  1.00  2.25           H  
ATOM    123 1HB  CYS A   9       9.629   1.094  -3.777  1.00  2.25           H  
ATOM    124 2HB  CYS A   9       9.885  -0.022  -2.428  1.00  2.25           H  
ATOM    125  N   ASP A  10       8.814  -1.590  -5.200  1.00  2.23           N  
ATOM    126  CA  ASP A  10       7.686  -2.533  -5.304  1.00  2.23           C  
ATOM    127  C   ASP A  10       6.775  -2.602  -4.064  1.00  2.23           C  
ATOM    128  O   ASP A  10       5.902  -3.465  -3.991  1.00  2.23           O  
ATOM    129  CB  ASP A  10       8.179  -3.967  -5.581  1.00  2.23           C  
ATOM    130  CG  ASP A  10       8.774  -4.199  -6.982  1.00  2.23           C  
ATOM    131  OD1 ASP A  10       8.198  -3.751  -7.946  1.00  2.23           O  
ATOM    132  OD2 ASP A  10       9.826  -4.813  -7.061  1.00  2.23           O  
ATOM    133  H   ASP A  10       8.890  -0.856  -5.897  1.00  2.23           H  
ATOM    134  HA  ASP A  10       7.073  -2.220  -6.149  1.00  2.23           H  
ATOM    135 1HB  ASP A  10       8.919  -4.261  -4.842  1.00  2.23           H  
ATOM    136 2HB  ASP A  10       7.337  -4.649  -5.461  1.00  2.23           H  
ATOM    137  N   GLY A  11       6.983  -1.721  -3.078  1.00  2.25           N  
ATOM    138  CA  GLY A  11       6.212  -1.774  -1.839  1.00  2.25           C  
ATOM    139  C   GLY A  11       6.691  -2.941  -0.954  1.00  2.25           C  
ATOM    140  O   GLY A  11       5.997  -3.346  -0.022  1.00  2.25           O  
ATOM    141  H   GLY A  11       7.694  -1.016  -3.190  1.00  2.25           H  
ATOM    142 1HA  GLY A  11       6.319  -0.834  -1.300  1.00  2.25           H  
ATOM    143 2HA  GLY A  11       5.154  -1.899  -2.071  1.00  2.25           H  
ATOM    144  N   SER A  12       7.885  -3.474  -1.255  1.00  2.31           N  
ATOM    145  CA  SER A  12       8.451  -4.640  -0.577  1.00  2.31           C  
ATOM    146  C   SER A  12       8.989  -4.425   0.840  1.00  2.31           C  
ATOM    147  O   SER A  12       9.272  -5.395   1.542  1.00  2.31           O  
ATOM    148  CB  SER A  12       9.561  -5.213  -1.438  1.00  2.31           C  
ATOM    149  OG  SER A  12      10.649  -4.331  -1.527  1.00  2.31           O  
ATOM    150  H   SER A  12       8.421  -3.077  -2.025  1.00  2.31           H  
ATOM    151  HA  SER A  12       7.660  -5.387  -0.512  1.00  2.31           H  
ATOM    152 1HB  SER A  12       9.893  -6.158  -1.011  1.00  2.31           H  
ATOM    153 2HB  SER A  12       9.178  -5.418  -2.436  1.00  2.31           H  
ATOM    154  HG  SER A  12      10.354  -3.595  -2.110  1.00  2.31           H  
ATOM    155  N   GLY A  13       9.156  -3.178   1.263  1.00  2.44           N  
ATOM    156  CA  GLY A  13       9.692  -2.911   2.594  1.00  2.44           C  
ATOM    157  C   GLY A  13      10.452  -1.597   2.656  1.00  2.44           C  
ATOM    158  O   GLY A  13      10.418  -0.798   1.718  1.00  2.44           O  
ATOM    159  H   GLY A  13       8.908  -2.417   0.655  1.00  2.44           H  
ATOM    160 1HA  GLY A  13       8.872  -2.888   3.312  1.00  2.44           H  
ATOM    161 2HA  GLY A  13      10.349  -3.726   2.894  1.00  2.44           H  
ATOM    162  N   HIS A  14      11.132  -1.376   3.777  1.00  2.63           N  
ATOM    163  CA  HIS A  14      11.871  -0.141   4.018  1.00  2.63           C  
ATOM    164  C   HIS A  14      12.969  -0.348   5.051  1.00  2.63           C  
ATOM    165  O   HIS A  14      12.868  -1.242   5.907  1.00  2.63           O  
ATOM    166  CB  HIS A  14      10.887   0.927   4.517  1.00  2.63           C  
ATOM    167  CG  HIS A  14      10.232   0.573   5.831  1.00  2.63           C  
ATOM    168  ND1 HIS A  14       9.206  -0.361   5.928  1.00  2.63           N  
ATOM    169  CD2 HIS A  14      10.438   1.030   7.088  1.00  2.63           C  
ATOM    170  CE1 HIS A  14       8.827  -0.465   7.192  1.00  2.63           C  
ATOM    171  NE2 HIS A  14       9.554   0.366   7.915  1.00  2.63           N  
ATOM    172  H   HIS A  14      11.127  -2.087   4.495  1.00  2.63           H  
ATOM    173  HA  HIS A  14      12.334   0.205   3.093  1.00  2.63           H  
ATOM    174 1HB  HIS A  14      11.406   1.878   4.641  1.00  2.63           H  
ATOM    175 2HB  HIS A  14      10.097   1.066   3.786  1.00  2.63           H  
ATOM    176  HD2 HIS A  14      11.168   1.782   7.385  1.00  2.63           H  
ATOM    177  HE1 HIS A  14       8.044  -1.121   7.571  1.00  2.63           H  
ATOM    178  HE2 HIS A  14       9.469   0.494   8.914  1.00  2.63           H  
ATOM    179  N   ILE A  15      13.983   0.514   5.066  1.00  2.86           N  
ATOM    180  CA  ILE A  15      14.950   0.323   6.131  1.00  2.86           C  
ATOM    181  C   ILE A  15      14.483   0.990   7.400  1.00  2.86           C  
ATOM    182  O   ILE A  15      14.675   2.188   7.621  1.00  2.86           O  
ATOM    183  CB  ILE A  15      16.338   0.841   5.761  1.00  2.86           C  
ATOM    184  CG1 ILE A  15      16.833   0.103   4.516  1.00  2.86           C  
ATOM    185  CG2 ILE A  15      17.285   0.649   6.934  1.00  2.86           C  
ATOM    186  CD1 ILE A  15      18.104   0.665   3.911  1.00  2.86           C  
ATOM    187  H   ILE A  15      14.088   1.245   4.355  1.00  2.86           H  
ATOM    188  HA  ILE A  15      15.045  -0.742   6.329  1.00  2.86           H  
ATOM    189  HB  ILE A  15      16.280   1.880   5.537  1.00  2.86           H  
ATOM    190 1HG1 ILE A  15      17.013  -0.936   4.783  1.00  2.86           H  
ATOM    191 2HG1 ILE A  15      16.047   0.133   3.773  1.00  2.86           H  
ATOM    192 1HG2 ILE A  15      18.271   1.024   6.675  1.00  2.86           H  
ATOM    193 2HG2 ILE A  15      16.903   1.193   7.802  1.00  2.86           H  
ATOM    194 3HG2 ILE A  15      17.351  -0.413   7.177  1.00  2.86           H  
ATOM    195 1HD1 ILE A  15      18.375   0.077   3.045  1.00  2.86           H  
ATOM    196 2HD1 ILE A  15      17.955   1.689   3.610  1.00  2.86           H  
ATOM    197 3HD1 ILE A  15      18.909   0.618   4.642  1.00  2.86           H  
ATOM    198  N   THR A  16      13.879   0.172   8.239  1.00  3.10           N  
ATOM    199  CA  THR A  16      13.318   0.633   9.494  1.00  3.10           C  
ATOM    200  C   THR A  16      14.428   1.232  10.374  1.00  3.10           C  
ATOM    201  O   THR A  16      15.437   0.561  10.590  1.00  3.10           O  
ATOM    202  CB  THR A  16      12.635  -0.526  10.242  1.00  3.10           C  
ATOM    203  OG1 THR A  16      11.601  -1.089   9.420  1.00  3.10           O  
ATOM    204  CG2 THR A  16      12.025  -0.029  11.540  1.00  3.10           C  
ATOM    205  H   THR A  16      13.744  -0.784   7.918  1.00  3.10           H  
ATOM    206  HA  THR A  16      12.551   1.345   9.264  1.00  3.10           H  
ATOM    207  HB  THR A  16      13.374  -1.297  10.461  1.00  3.10           H  
ATOM    208  HG1 THR A  16      11.962  -1.318   8.549  1.00  3.10           H  
ATOM    209 1HG2 THR A  16      11.547  -0.859  12.057  1.00  3.10           H  
ATOM    210 2HG2 THR A  16      12.805   0.388  12.176  1.00  3.10           H  
ATOM    211 3HG2 THR A  16      11.287   0.739  11.321  1.00  3.10           H  
ATOM    212  N   GLY A  17      14.275   2.458  10.921  1.00  3.31           N  
ATOM    213  CA  GLY A  17      13.189   3.425  10.704  1.00  3.31           C  
ATOM    214  C   GLY A  17      13.779   4.825  10.690  1.00  3.31           C  
ATOM    215  O   GLY A  17      13.085   5.811  10.929  1.00  3.31           O  
ATOM    216  H   GLY A  17      15.008   2.758  11.548  1.00  3.31           H  
ATOM    217 1HA  GLY A  17      12.693   3.283   9.753  1.00  3.31           H  
ATOM    218 2HA  GLY A  17      12.443   3.336  11.492  1.00  3.31           H  
ATOM    219  N   ASN A  18      15.063   4.911  10.354  1.00  3.44           N  
ATOM    220  CA  ASN A  18      15.806   6.175  10.349  1.00  3.44           C  
ATOM    221  C   ASN A  18      15.252   7.212   9.383  1.00  3.44           C  
ATOM    222  O   ASN A  18      15.409   8.417   9.599  1.00  3.44           O  
ATOM    223  CB  ASN A  18      17.263   5.919  10.022  1.00  3.44           C  
ATOM    224  CG  ASN A  18      18.007   5.275  11.157  1.00  3.44           C  
ATOM    225  OD1 ASN A  18      17.557   5.303  12.309  1.00  3.44           O  
ATOM    226  ND2 ASN A  18      19.146   4.696  10.861  1.00  3.44           N  
ATOM    227  H   ASN A  18      15.550   4.057  10.113  1.00  3.44           H  
ATOM    228  HA  ASN A  18      15.742   6.606  11.349  1.00  3.44           H  
ATOM    229 1HB  ASN A  18      17.327   5.269   9.147  1.00  3.44           H  
ATOM    230 2HB  ASN A  18      17.748   6.861   9.763  1.00  3.44           H  
ATOM    231 1HD2 ASN A  18      19.684   4.257  11.580  1.00  3.44           H  
ATOM    232 2HD2 ASN A  18      19.484   4.698   9.920  1.00  3.44           H  
ATOM    233  N   TYR A  19      14.614   6.733   8.319  1.00  3.49           N  
ATOM    234  CA  TYR A  19      14.067   7.580   7.282  1.00  3.49           C  
ATOM    235  C   TYR A  19      12.548   7.650   7.368  1.00  3.49           C  
ATOM    236  O   TYR A  19      11.878   8.141   6.446  1.00  3.49           O  
ATOM    237  CB  TYR A  19      14.576   7.075   5.947  1.00  3.49           C  
ATOM    238  CG  TYR A  19      16.069   7.124   5.980  1.00  3.49           C  
ATOM    239  CD1 TYR A  19      16.797   5.953   6.149  1.00  3.49           C  
ATOM    240  CD2 TYR A  19      16.713   8.340   5.900  1.00  3.49           C  
ATOM    241  CE1 TYR A  19      18.168   6.002   6.227  1.00  3.49           C  
ATOM    242  CE2 TYR A  19      18.084   8.393   5.986  1.00  3.49           C  
ATOM    243  CZ  TYR A  19      18.814   7.231   6.149  1.00  3.49           C  
ATOM    244  OH  TYR A  19      20.188   7.287   6.238  1.00  3.49           O  
ATOM    245  H   TYR A  19      14.518   5.733   8.229  1.00  3.49           H  
ATOM    246  HA  TYR A  19      14.455   8.579   7.412  1.00  3.49           H  
ATOM    247 1HB  TYR A  19      14.254   6.048   5.774  1.00  3.49           H  
ATOM    248 2HB  TYR A  19      14.216   7.702   5.129  1.00  3.49           H  
ATOM    249  HD1 TYR A  19      16.279   4.994   6.224  1.00  3.49           H  
ATOM    250  HD2 TYR A  19      16.134   9.257   5.780  1.00  3.49           H  
ATOM    251  HE1 TYR A  19      18.738   5.083   6.359  1.00  3.49           H  
ATOM    252  HE2 TYR A  19      18.593   9.355   5.929  1.00  3.49           H  
ATOM    253  HH  TYR A  19      20.478   8.198   6.132  1.00  3.49           H  
ATOM    254  N   ALA A  20      12.002   7.157   8.490  1.00  3.44           N  
ATOM    255  CA  ALA A  20      10.572   7.188   8.747  1.00  3.44           C  
ATOM    256  C   ALA A  20       9.780   6.659   7.564  1.00  3.44           C  
ATOM    257  O   ALA A  20       9.949   5.515   7.145  1.00  3.44           O  
ATOM    258  CB  ALA A  20      10.140   8.601   9.104  1.00  3.44           C  
ATOM    259  H   ALA A  20      12.591   6.763   9.222  1.00  3.44           H  
ATOM    260  HA  ALA A  20      10.372   6.534   9.599  1.00  3.44           H  
ATOM    261 1HB  ALA A  20       9.074   8.609   9.340  1.00  3.44           H  
ATOM    262 2HB  ALA A  20      10.698   8.922   9.974  1.00  3.44           H  
ATOM    263 3HB  ALA A  20      10.342   9.280   8.274  1.00  3.44           H  
ATOM    264  N   SER A  21       8.922   7.520   7.024  1.00  3.31           N  
ATOM    265  CA  SER A  21       8.029   7.225   5.917  1.00  3.31           C  
ATOM    266  C   SER A  21       8.641   7.542   4.560  1.00  3.31           C  
ATOM    267  O   SER A  21       7.917   7.922   3.640  1.00  3.31           O  
ATOM    268  CB  SER A  21       6.743   8.003   6.078  1.00  3.31           C  
ATOM    269  OG  SER A  21       6.989   9.384   6.062  1.00  3.31           O  
ATOM    270  H   SER A  21       8.867   8.446   7.409  1.00  3.31           H  
ATOM    271  HA  SER A  21       7.807   6.163   5.937  1.00  3.31           H  
ATOM    272 1HB  SER A  21       6.063   7.745   5.267  1.00  3.31           H  
ATOM    273 2HB  SER A  21       6.259   7.725   7.011  1.00  3.31           H  
ATOM    274  HG  SER A  21       7.427   9.564   5.225  1.00  3.31           H  
ATOM    275  N   HIS A  22       9.965   7.381   4.443  1.00  3.14           N  
ATOM    276  CA  HIS A  22      10.732   7.634   3.218  1.00  3.14           C  
ATOM    277  C   HIS A  22      10.830   9.119   2.912  1.00  3.14           C  
ATOM    278  O   HIS A  22      10.534   9.567   1.803  1.00  3.14           O  
ATOM    279  CB  HIS A  22      10.119   6.922   1.996  1.00  3.14           C  
ATOM    280  CG  HIS A  22       9.993   5.448   2.114  1.00  3.14           C  
ATOM    281  ND1 HIS A  22      11.081   4.621   2.073  1.00  3.14           N  
ATOM    282  CD2 HIS A  22       8.914   4.650   2.265  1.00  3.14           C  
ATOM    283  CE1 HIS A  22      10.690   3.380   2.158  1.00  3.14           C  
ATOM    284  NE2 HIS A  22       9.373   3.364   2.283  1.00  3.14           N  
ATOM    285  H   HIS A  22      10.482   7.115   5.280  1.00  3.14           H  
ATOM    286  HA  HIS A  22      11.751   7.260   3.348  1.00  3.14           H  
ATOM    287 1HB  HIS A  22       9.156   7.340   1.731  1.00  3.14           H  
ATOM    288 2HB  HIS A  22      10.773   7.111   1.146  1.00  3.14           H  
ATOM    289  HD1 HIS A  22      12.037   4.923   1.967  1.00  3.14           H  
ATOM    290  HD2 HIS A  22       7.843   4.851   2.349  1.00  3.14           H  
ATOM    291  HE1 HIS A  22      11.422   2.572   2.123  1.00  3.14           H  
ATOM    292  N   ARG A  23      11.256   9.893   3.917  1.00  2.93           N  
ATOM    293  CA  ARG A  23      11.438  11.345   3.751  1.00  2.93           C  
ATOM    294  C   ARG A  23      12.581  11.692   2.770  1.00  2.93           C  
ATOM    295  O   ARG A  23      12.666  12.813   2.261  1.00  2.93           O  
ATOM    296  CB  ARG A  23      11.730  12.039   5.082  1.00  2.93           C  
ATOM    297  CG  ARG A  23      13.120  11.789   5.667  1.00  2.93           C  
ATOM    298  CD  ARG A  23      13.408  12.641   6.874  1.00  2.93           C  
ATOM    299  NE  ARG A  23      12.696  12.223   8.061  1.00  2.93           N  
ATOM    300  CZ  ARG A  23      13.196  11.330   8.929  1.00  2.93           C  
ATOM    301  NH1 ARG A  23      14.376  10.814   8.685  1.00  2.93           N  
ATOM    302  NH2 ARG A  23      12.519  10.974  10.002  1.00  2.93           N  
ATOM    303  H   ARG A  23      11.475   9.439   4.808  1.00  2.93           H  
ATOM    304  HA  ARG A  23      10.510  11.757   3.351  1.00  2.93           H  
ATOM    305 1HB  ARG A  23      11.615  13.114   4.961  1.00  2.93           H  
ATOM    306 2HB  ARG A  23      10.999  11.712   5.824  1.00  2.93           H  
ATOM    307 1HG  ARG A  23      13.210  10.736   5.955  1.00  2.93           H  
ATOM    308 2HG  ARG A  23      13.869  12.024   4.928  1.00  2.93           H  
ATOM    309 1HD  ARG A  23      14.476  12.600   7.087  1.00  2.93           H  
ATOM    310 2HD  ARG A  23      13.126  13.670   6.655  1.00  2.93           H  
ATOM    311  HE  ARG A  23      11.786  12.625   8.248  1.00  2.93           H  
ATOM    312 1HH1 ARG A  23      14.885  11.093   7.861  1.00  2.93           H  
ATOM    313 2HH1 ARG A  23      14.778  10.096   9.298  1.00  2.93           H  
ATOM    314 1HH2 ARG A  23      11.612  11.377  10.185  1.00  2.93           H  
ATOM    315 2HH2 ARG A  23      12.911  10.295  10.642  1.00  2.93           H  
ATOM    316  N   SER A  24      13.466  10.725   2.546  1.00  2.69           N  
ATOM    317  CA  SER A  24      14.637  10.832   1.687  1.00  2.69           C  
ATOM    318  C   SER A  24      14.766   9.576   0.835  1.00  2.69           C  
ATOM    319  O   SER A  24      14.136   8.567   1.132  1.00  2.69           O  
ATOM    320  CB  SER A  24      15.893  10.992   2.524  1.00  2.69           C  
ATOM    321  OG  SER A  24      15.832  12.144   3.323  1.00  2.69           O  
ATOM    322  H   SER A  24      13.303   9.842   3.003  1.00  2.69           H  
ATOM    323  HA  SER A  24      14.518  11.695   1.027  1.00  2.69           H  
ATOM    324 1HB  SER A  24      16.020  10.109   3.155  1.00  2.69           H  
ATOM    325 2HB  SER A  24      16.759  11.048   1.869  1.00  2.69           H  
ATOM    326  HG  SER A  24      15.613  12.872   2.726  1.00  2.69           H  
ATOM    327  N   LEU A  25      15.599   9.627  -0.213  1.00  2.46           N  
ATOM    328  CA  LEU A  25      15.885   8.428  -1.016  1.00  2.46           C  
ATOM    329  C   LEU A  25      16.557   7.349  -0.151  1.00  2.46           C  
ATOM    330  O   LEU A  25      16.353   6.149  -0.348  1.00  2.46           O  
ATOM    331  CB  LEU A  25      16.777   8.769  -2.219  1.00  2.46           C  
ATOM    332  CG  LEU A  25      17.003   7.624  -3.212  1.00  2.46           C  
ATOM    333  CD1 LEU A  25      15.651   7.195  -3.751  1.00  2.46           C  
ATOM    334  CD2 LEU A  25      17.928   8.089  -4.348  1.00  2.46           C  
ATOM    335  H   LEU A  25      16.060  10.496  -0.437  1.00  2.46           H  
ATOM    336  HA  LEU A  25      14.940   8.027  -1.386  1.00  2.46           H  
ATOM    337 1HB  LEU A  25      16.334   9.603  -2.762  1.00  2.46           H  
ATOM    338 2HB  LEU A  25      17.753   9.078  -1.847  1.00  2.46           H  
ATOM    339  HG  LEU A  25      17.454   6.773  -2.699  1.00  2.46           H  
ATOM    340 1HD1 LEU A  25      15.769   6.385  -4.446  1.00  2.46           H  
ATOM    341 2HD1 LEU A  25      15.020   6.867  -2.925  1.00  2.46           H  
ATOM    342 3HD1 LEU A  25      15.176   8.031  -4.260  1.00  2.46           H  
ATOM    343 1HD2 LEU A  25      18.082   7.271  -5.049  1.00  2.46           H  
ATOM    344 2HD2 LEU A  25      17.474   8.931  -4.866  1.00  2.46           H  
ATOM    345 3HD2 LEU A  25      18.888   8.391  -3.933  1.00  2.46           H  
ATOM    346  N   SER A  26      17.409   7.775   0.777  1.00  2.25           N  
ATOM    347  CA  SER A  26      18.058   6.813   1.646  1.00  2.25           C  
ATOM    348  C   SER A  26      16.950   6.091   2.390  1.00  2.25           C  
ATOM    349  O   SER A  26      15.956   6.705   2.759  1.00  2.25           O  
ATOM    350  CB  SER A  26      18.994   7.509   2.604  1.00  2.25           C  
ATOM    351  OG  SER A  26      20.054   8.131   1.923  1.00  2.25           O  
ATOM    352  H   SER A  26      17.573   8.762   0.896  1.00  2.25           H  
ATOM    353  HA  SER A  26      18.615   6.095   1.044  1.00  2.25           H  
ATOM    354 1HB  SER A  26      18.439   8.254   3.162  1.00  2.25           H  
ATOM    355 2HB  SER A  26      19.388   6.785   3.314  1.00  2.25           H  
ATOM    356  HG  SER A  26      20.637   8.482   2.602  1.00  2.25           H  
ATOM    357  N   GLY A  27      17.111   4.795   2.628  1.00  2.10           N  
ATOM    358  CA  GLY A  27      16.047   4.049   3.291  1.00  2.10           C  
ATOM    359  C   GLY A  27      15.190   3.282   2.279  1.00  2.10           C  
ATOM    360  O   GLY A  27      14.376   2.424   2.657  1.00  2.10           O  
ATOM    361  H   GLY A  27      17.952   4.325   2.327  1.00  2.10           H  
ATOM    362 1HA  GLY A  27      16.486   3.371   4.006  1.00  2.10           H  
ATOM    363 2HA  GLY A  27      15.414   4.737   3.848  1.00  2.10           H  
ATOM    364  N   CYS A  28      15.448   3.536   0.986  1.00  2.01           N  
ATOM    365  CA  CYS A  28      14.778   2.910  -0.152  1.00  2.01           C  
ATOM    366  C   CYS A  28      15.832   2.148  -0.976  1.00  2.01           C  
ATOM    367  O   CYS A  28      16.046   2.496  -2.137  1.00  2.01           O  
ATOM    368  CB  CYS A  28      14.224   3.983  -1.104  1.00  2.01           C  
ATOM    369  SG  CYS A  28      13.064   5.165  -0.411  1.00  2.01           S  
ATOM    370  H   CYS A  28      16.101   4.290   0.763  1.00  2.01           H  
ATOM    371  HA  CYS A  28      13.978   2.255   0.195  1.00  2.01           H  
ATOM    372 1HB  CYS A  28      15.050   4.541  -1.524  1.00  2.01           H  
ATOM    373 2HB  CYS A  28      13.740   3.501  -1.943  1.00  2.01           H  
ATOM    374  HG  CYS A  28      12.031   4.314  -0.384  1.00  2.01           H  
ATOM    375  N   PRO A  29      16.458   1.066  -0.449  1.00  2.00           N  
ATOM    376  CA  PRO A  29      17.691   0.444  -0.939  1.00  2.00           C  
ATOM    377  C   PRO A  29      17.617  -0.049  -2.369  1.00  2.00           C  
ATOM    378  O   PRO A  29      18.625  -0.132  -3.065  1.00  2.00           O  
ATOM    379  CB  PRO A  29      17.878  -0.736   0.021  1.00  2.00           C  
ATOM    380  CG  PRO A  29      16.498  -1.009   0.576  1.00  2.00           C  
ATOM    381  CD  PRO A  29      15.841   0.340   0.665  1.00  2.00           C  
ATOM    382  HA  PRO A  29      18.518   1.166  -0.832  1.00  2.00           H  
ATOM    383 1HB  PRO A  29      18.280  -1.599  -0.529  1.00  2.00           H  
ATOM    384 2HB  PRO A  29      18.614  -0.482   0.788  1.00  2.00           H  
ATOM    385 1HG  PRO A  29      15.955  -1.705  -0.076  1.00  2.00           H  
ATOM    386 2HG  PRO A  29      16.582  -1.497   1.560  1.00  2.00           H  
ATOM    387 1HD  PRO A  29      14.757   0.232   0.543  1.00  2.00           H  
ATOM    388 2HD  PRO A  29      16.108   0.804   1.601  1.00  2.00           H  
ATOM    389  N   ARG A  30      16.408  -0.313  -2.849  1.00  2.10           N  
ATOM    390  CA  ARG A  30      16.212  -0.741  -4.226  1.00  2.10           C  
ATOM    391  C   ARG A  30      16.670   0.321  -5.219  1.00  2.10           C  
ATOM    392  O   ARG A  30      16.964   0.023  -6.375  1.00  2.10           O  
ATOM    393  CB  ARG A  30      14.782  -1.109  -4.488  1.00  2.10           C  
ATOM    394  CG  ARG A  30      14.317  -2.430  -3.870  1.00  2.10           C  
ATOM    395  CD  ARG A  30      14.790  -3.556  -4.708  1.00  2.10           C  
ATOM    396  NE  ARG A  30      14.251  -4.842  -4.297  1.00  2.10           N  
ATOM    397  CZ  ARG A  30      13.047  -5.319  -4.716  1.00  2.10           C  
ATOM    398  NH1 ARG A  30      12.281  -4.581  -5.510  1.00  2.10           N  
ATOM    399  NH2 ARG A  30      12.640  -6.520  -4.337  1.00  2.10           N  
ATOM    400  H   ARG A  30      15.602  -0.222  -2.252  1.00  2.10           H  
ATOM    401  HA  ARG A  30      16.812  -1.635  -4.388  1.00  2.10           H  
ATOM    402 1HB  ARG A  30      14.128  -0.310  -4.134  1.00  2.10           H  
ATOM    403 2HB  ARG A  30      14.645  -1.191  -5.560  1.00  2.10           H  
ATOM    404 1HG  ARG A  30      14.738  -2.535  -2.868  1.00  2.10           H  
ATOM    405 2HG  ARG A  30      13.245  -2.504  -3.819  1.00  2.10           H  
ATOM    406 1HD  ARG A  30      14.479  -3.376  -5.739  1.00  2.10           H  
ATOM    407 2HD  ARG A  30      15.876  -3.612  -4.664  1.00  2.10           H  
ATOM    408  HE  ARG A  30      14.810  -5.426  -3.694  1.00  2.10           H  
ATOM    409 1HH1 ARG A  30      12.563  -3.637  -5.798  1.00  2.10           H  
ATOM    410 2HH1 ARG A  30      11.367  -4.916  -5.854  1.00  2.10           H  
ATOM    411 1HH2 ARG A  30      13.221  -7.086  -3.734  1.00  2.10           H  
ATOM    412 2HH2 ARG A  30      11.745  -6.864  -4.652  1.00  2.10           H  
ATOM    413  N   ALA A  31      16.770   1.567  -4.764  1.00  2.29           N  
ATOM    414  CA  ALA A  31      17.218   2.666  -5.601  1.00  2.29           C  
ATOM    415  C   ALA A  31      18.607   2.376  -6.162  1.00  2.29           C  
ATOM    416  O   ALA A  31      18.935   2.788  -7.276  1.00  2.29           O  
ATOM    417  CB  ALA A  31      17.265   3.950  -4.789  1.00  2.29           C  
ATOM    418  H   ALA A  31      16.522   1.766  -3.798  1.00  2.29           H  
ATOM    419  HA  ALA A  31      16.523   2.770  -6.426  1.00  2.29           H  
ATOM    420 1HB  ALA A  31      17.585   4.774  -5.420  1.00  2.29           H  
ATOM    421 2HB  ALA A  31      16.277   4.151  -4.389  1.00  2.29           H  
ATOM    422 3HB  ALA A  31      17.964   3.829  -3.965  1.00  2.29           H  
ATOM    423  N   LYS A  32      19.417   1.619  -5.413  1.00  2.58           N  
ATOM    424  CA  LYS A  32      20.781   1.279  -5.797  1.00  2.58           C  
ATOM    425  C   LYS A  32      20.825   0.460  -7.089  1.00  2.58           C  
ATOM    426  O   LYS A  32      21.866   0.365  -7.739  1.00  2.58           O  
ATOM    427  CB  LYS A  32      21.453   0.486  -4.678  1.00  2.58           C  
ATOM    428  CG  LYS A  32      21.718   1.279  -3.405  1.00  2.58           C  
ATOM    429  CD  LYS A  32      22.356   0.395  -2.344  1.00  2.58           C  
ATOM    430  CE  LYS A  32      22.632   1.161  -1.059  1.00  2.58           C  
ATOM    431  NZ  LYS A  32      23.225   0.283  -0.011  1.00  2.58           N  
ATOM    432  H   LYS A  32      19.073   1.242  -4.529  1.00  2.58           H  
ATOM    433  HA  LYS A  32      21.335   2.204  -5.965  1.00  2.58           H  
ATOM    434 1HB  LYS A  32      20.819  -0.363  -4.415  1.00  2.58           H  
ATOM    435 2HB  LYS A  32      22.401   0.086  -5.031  1.00  2.58           H  
ATOM    436 1HG  LYS A  32      22.373   2.120  -3.624  1.00  2.58           H  
ATOM    437 2HG  LYS A  32      20.768   1.661  -3.021  1.00  2.58           H  
ATOM    438 1HD  LYS A  32      21.679  -0.435  -2.122  1.00  2.58           H  
ATOM    439 2HD  LYS A  32      23.292  -0.015  -2.723  1.00  2.58           H  
ATOM    440 1HE  LYS A  32      23.323   1.976  -1.270  1.00  2.58           H  
ATOM    441 2HE  LYS A  32      21.696   1.576  -0.685  1.00  2.58           H  
ATOM    442 1HZ  LYS A  32      23.394   0.821   0.826  1.00  2.58           H  
ATOM    443 2HZ  LYS A  32      22.582  -0.470   0.193  1.00  2.58           H  
ATOM    444 3HZ  LYS A  32      24.097  -0.100  -0.348  1.00  2.58           H  
ATOM    445  N   LYS A  33      19.703  -0.175  -7.433  1.00  2.95           N  
ATOM    446  CA  LYS A  33      19.572  -0.996  -8.622  1.00  2.95           C  
ATOM    447  C   LYS A  33      19.859  -0.240  -9.921  1.00  2.95           C  
ATOM    448  O   LYS A  33      20.293  -0.852 -10.901  1.00  2.95           O  
ATOM    449  CB  LYS A  33      18.169  -1.606  -8.697  1.00  2.95           C  
ATOM    450  CG  LYS A  33      17.967  -2.568  -9.869  1.00  2.95           C  
ATOM    451  CD  LYS A  33      16.586  -3.223  -9.838  1.00  2.95           C  
ATOM    452  CE  LYS A  33      16.395  -4.158 -11.029  1.00  2.95           C  
ATOM    453  NZ  LYS A  33      15.058  -4.805 -11.019  1.00  2.95           N  
ATOM    454  H   LYS A  33      18.866  -0.052  -6.868  1.00  2.95           H  
ATOM    455  HA  LYS A  33      20.294  -1.808  -8.551  1.00  2.95           H  
ATOM    456 1HB  LYS A  33      17.952  -2.135  -7.769  1.00  2.95           H  
ATOM    457 2HB  LYS A  33      17.434  -0.805  -8.793  1.00  2.95           H  
ATOM    458 1HG  LYS A  33      18.078  -2.017 -10.804  1.00  2.95           H  
ATOM    459 2HG  LYS A  33      18.729  -3.345  -9.833  1.00  2.95           H  
ATOM    460 1HD  LYS A  33      16.474  -3.795  -8.915  1.00  2.95           H  
ATOM    461 2HD  LYS A  33      15.815  -2.452  -9.860  1.00  2.95           H  
ATOM    462 1HE  LYS A  33      16.504  -3.588 -11.951  1.00  2.95           H  
ATOM    463 2HE  LYS A  33      17.161  -4.933 -11.000  1.00  2.95           H  
ATOM    464 1HZ  LYS A  33      14.973  -5.414 -11.821  1.00  2.95           H  
ATOM    465 2HZ  LYS A  33      14.953  -5.347 -10.173  1.00  2.95           H  
ATOM    466 3HZ  LYS A  33      14.341  -4.097 -11.058  1.00  2.95           H  
ATOM    467  N   SER A  34      19.536   1.060  -9.976  1.00  3.38           N  
ATOM    468  CA  SER A  34      19.691   1.794 -11.230  1.00  3.38           C  
ATOM    469  C   SER A  34      20.047   3.279 -11.064  1.00  3.38           C  
ATOM    470  O   SER A  34      20.371   3.761  -9.982  1.00  3.38           O  
ATOM    471  CB  SER A  34      18.418   1.649 -12.059  1.00  3.38           C  
ATOM    472  OG  SER A  34      18.615   2.106 -13.376  1.00  3.38           O  
ATOM    473  H   SER A  34      19.221   1.544  -9.130  1.00  3.38           H  
ATOM    474  HA  SER A  34      20.507   1.327 -11.784  1.00  3.38           H  
ATOM    475 1HB  SER A  34      18.117   0.601 -12.075  1.00  3.38           H  
ATOM    476 2HB  SER A  34      17.615   2.215 -11.589  1.00  3.38           H  
ATOM    477  HG  SER A  34      17.816   1.864 -13.860  1.00  3.38           H  
ATOM    478  N   GLY A  35      19.982   4.017 -12.170  1.00  3.85           N  
ATOM    479  CA  GLY A  35      20.363   5.432 -12.226  1.00  3.85           C  
ATOM    480  C   GLY A  35      19.331   6.371 -11.599  1.00  3.85           C  
ATOM    481  O   GLY A  35      18.782   7.248 -12.271  1.00  3.85           O  
ATOM    482  H   GLY A  35      19.658   3.545 -13.002  1.00  3.85           H  
ATOM    483 1HA  GLY A  35      21.321   5.563 -11.722  1.00  3.85           H  
ATOM    484 2HA  GLY A  35      20.520   5.715 -13.266  1.00  3.85           H  
ATOM    485  N   VAL A  36      19.072   6.185 -10.311  1.00  4.35           N  
ATOM    486  CA  VAL A  36      18.100   7.009  -9.606  1.00  4.35           C  
ATOM    487  C   VAL A  36      18.752   8.312  -9.192  1.00  4.35           C  
ATOM    488  O   VAL A  36      19.782   8.322  -8.519  1.00  4.35           O  
ATOM    489  CB  VAL A  36      17.548   6.290  -8.363  1.00  4.35           C  
ATOM    490  CG1 VAL A  36      16.592   7.214  -7.614  1.00  4.35           C  
ATOM    491  CG2 VAL A  36      16.839   5.025  -8.783  1.00  4.35           C  
ATOM    492  H   VAL A  36      19.571   5.431  -9.839  1.00  4.35           H  
ATOM    493  HA  VAL A  36      17.271   7.228 -10.278  1.00  4.35           H  
ATOM    494  HB  VAL A  36      18.371   6.041  -7.690  1.00  4.35           H  
ATOM    495 1HG1 VAL A  36      16.212   6.704  -6.738  1.00  4.35           H  
ATOM    496 2HG1 VAL A  36      17.119   8.119  -7.308  1.00  4.35           H  
ATOM    497 3HG1 VAL A  36      15.761   7.484  -8.262  1.00  4.35           H  
ATOM    498 1HG2 VAL A  36      16.454   4.525  -7.906  1.00  4.35           H  
ATOM    499 2HG2 VAL A  36      16.018   5.274  -9.452  1.00  4.35           H  
ATOM    500 3HG2 VAL A  36      17.546   4.366  -9.297  1.00  4.35           H  
ATOM    501  N   LYS A  37      18.152   9.413  -9.611  1.00  4.84           N  
ATOM    502  CA  LYS A  37      18.708  10.727  -9.341  1.00  4.84           C  
ATOM    503  C   LYS A  37      17.698  11.630  -8.663  1.00  4.84           C  
ATOM    504  O   LYS A  37      16.490  11.464  -8.831  1.00  4.84           O  
ATOM    505  CB  LYS A  37      19.168  11.364 -10.653  1.00  4.84           C  
ATOM    506  CG  LYS A  37      20.289  10.601 -11.361  1.00  4.84           C  
ATOM    507  CD  LYS A  37      20.720  11.301 -12.640  1.00  4.84           C  
ATOM    508  CE  LYS A  37      21.819  10.525 -13.352  1.00  4.84           C  
ATOM    509  NZ  LYS A  37      22.244  11.194 -14.617  1.00  4.84           N  
ATOM    510  H   LYS A  37      17.305   9.332 -10.154  1.00  4.84           H  
ATOM    511  HA  LYS A  37      19.563  10.619  -8.677  1.00  4.84           H  
ATOM    512 1HB  LYS A  37      18.325  11.431 -11.340  1.00  4.84           H  
ATOM    513 2HB  LYS A  37      19.516  12.379 -10.460  1.00  4.84           H  
ATOM    514 1HG  LYS A  37      21.147  10.504 -10.695  1.00  4.84           H  
ATOM    515 2HG  LYS A  37      19.941   9.602 -11.619  1.00  4.84           H  
ATOM    516 1HD  LYS A  37      19.863  11.395 -13.310  1.00  4.84           H  
ATOM    517 2HD  LYS A  37      21.085  12.301 -12.405  1.00  4.84           H  
ATOM    518 1HE  LYS A  37      22.679  10.438 -12.691  1.00  4.84           H  
ATOM    519 2HE  LYS A  37      21.452   9.524 -13.587  1.00  4.84           H  
ATOM    520 1HZ  LYS A  37      22.972  10.650 -15.058  1.00  4.84           H  
ATOM    521 2HZ  LYS A  37      21.453  11.267 -15.240  1.00  4.84           H  
ATOM    522 3HZ  LYS A  37      22.595  12.117 -14.407  1.00  4.84           H  
ATOM    523  N   VAL A  38      18.205  12.598  -7.911  1.00  5.32           N  
ATOM    524  CA  VAL A  38      17.363  13.609  -7.293  1.00  5.32           C  
ATOM    525  C   VAL A  38      17.771  14.976  -7.829  1.00  5.32           C  
ATOM    526  O   VAL A  38      18.924  15.385  -7.691  1.00  5.32           O  
ATOM    527  CB  VAL A  38      17.509  13.558  -5.762  1.00  5.32           C  
ATOM    528  CG1 VAL A  38      16.642  14.633  -5.131  1.00  5.32           C  
ATOM    529  CG2 VAL A  38      17.116  12.147  -5.253  1.00  5.32           C  
ATOM    530  H   VAL A  38      19.206  12.655  -7.790  1.00  5.32           H  
ATOM    531  HA  VAL A  38      16.323  13.423  -7.556  1.00  5.32           H  
ATOM    532  HB  VAL A  38      18.542  13.771  -5.491  1.00  5.32           H  
ATOM    533 1HG1 VAL A  38      16.757  14.606  -4.049  1.00  5.32           H  
ATOM    534 2HG1 VAL A  38      16.946  15.615  -5.506  1.00  5.32           H  
ATOM    535 3HG1 VAL A  38      15.600  14.454  -5.390  1.00  5.32           H  
ATOM    536 1HG2 VAL A  38      17.224  12.105  -4.169  1.00  5.32           H  
ATOM    537 2HG2 VAL A  38      16.080  11.938  -5.522  1.00  5.32           H  
ATOM    538 3HG2 VAL A  38      17.764  11.396  -5.705  1.00  5.32           H  
ATOM    539  N   ALA A  39      16.845  15.666  -8.483  1.00  5.77           N  
ATOM    540  CA  ALA A  39      17.168  16.949  -9.098  1.00  5.77           C  
ATOM    541  C   ALA A  39      17.416  18.050  -8.062  1.00  5.77           C  
ATOM    542  O   ALA A  39      16.648  18.173  -7.096  1.00  5.77           O  
ATOM    543  CB  ALA A  39      16.041  17.396 -10.014  1.00  5.77           C  
ATOM    544  H   ALA A  39      15.909  15.285  -8.563  1.00  5.77           H  
ATOM    545  HA  ALA A  39      18.062  16.793  -9.695  1.00  5.77           H  
ATOM    546 1HB  ALA A  39      16.308  18.340 -10.501  1.00  5.77           H  
ATOM    547 2HB  ALA A  39      15.864  16.637 -10.776  1.00  5.77           H  
ATOM    548 3HB  ALA A  39      15.131  17.541  -9.433  1.00  5.77           H  
ATOM    549  N   PRO A  40      18.364  18.973  -8.304  1.00  6.17           N  
ATOM    550  CA  PRO A  40      18.652  20.145  -7.500  1.00  6.17           C  
ATOM    551  C   PRO A  40      17.599  21.187  -7.822  1.00  6.17           C  
ATOM    552  O   PRO A  40      17.886  22.233  -8.412  1.00  6.17           O  
ATOM    553  CB  PRO A  40      20.051  20.538  -7.962  1.00  6.17           C  
ATOM    554  CG  PRO A  40      20.080  20.127  -9.417  1.00  6.17           C  
ATOM    555  CD  PRO A  40      19.248  18.851  -9.490  1.00  6.17           C  
ATOM    556  HA  PRO A  40      18.632  19.870  -6.431  1.00  6.17           H  
ATOM    557 1HB  PRO A  40      20.207  21.619  -7.825  1.00  6.17           H  
ATOM    558 2HB  PRO A  40      20.812  20.023  -7.356  1.00  6.17           H  
ATOM    559 1HG  PRO A  40      19.654  20.927 -10.053  1.00  6.17           H  
ATOM    560 2HG  PRO A  40      21.116  19.978  -9.752  1.00  6.17           H  
ATOM    561 1HD  PRO A  40      18.666  18.869 -10.429  1.00  6.17           H  
ATOM    562 2HD  PRO A  40      19.907  17.972  -9.402  1.00  6.17           H  
ATOM    563  N   THR A  41      16.374  20.886  -7.431  1.00  6.50           N  
ATOM    564  CA  THR A  41      15.198  21.642  -7.823  1.00  6.50           C  
ATOM    565  C   THR A  41      15.314  23.154  -7.692  1.00  6.50           C  
ATOM    566  O   THR A  41      14.929  23.869  -8.612  1.00  6.50           O  
ATOM    567  CB  THR A  41      13.976  21.170  -7.031  1.00  6.50           C  
ATOM    568  OG1 THR A  41      13.751  19.775  -7.294  1.00  6.50           O  
ATOM    569  CG2 THR A  41      12.756  21.979  -7.433  1.00  6.50           C  
ATOM    570  H   THR A  41      16.250  20.014  -6.913  1.00  6.50           H  
ATOM    571  HA  THR A  41      15.012  21.420  -8.876  1.00  6.50           H  
ATOM    572  HB  THR A  41      14.160  21.301  -5.966  1.00  6.50           H  
ATOM    573  HG1 THR A  41      14.538  19.263  -7.030  1.00  6.50           H  
ATOM    574 1HG2 THR A  41      11.890  21.642  -6.867  1.00  6.50           H  
ATOM    575 2HG2 THR A  41      12.943  23.030  -7.221  1.00  6.50           H  
ATOM    576 3HG2 THR A  41      12.566  21.852  -8.498  1.00  6.50           H  
ATOM    577  N   LYS A  42      15.838  23.667  -6.581  1.00  6.74           N  
ATOM    578  CA  LYS A  42      15.912  25.124  -6.453  1.00  6.74           C  
ATOM    579  C   LYS A  42      16.734  25.727  -7.598  1.00  6.74           C  
ATOM    580  O   LYS A  42      16.273  26.630  -8.305  1.00  6.74           O  
ATOM    581  CB  LYS A  42      16.534  25.511  -5.106  1.00  6.74           C  
ATOM    582  CG  LYS A  42      16.616  27.031  -4.818  1.00  6.74           C  
ATOM    583  CD  LYS A  42      17.251  27.281  -3.440  1.00  6.74           C  
ATOM    584  CE  LYS A  42      17.204  28.758  -2.989  1.00  6.74           C  
ATOM    585  NZ  LYS A  42      18.026  29.666  -3.847  1.00  6.74           N  
ATOM    586  H   LYS A  42      16.164  23.057  -5.847  1.00  6.74           H  
ATOM    587  HA  LYS A  42      14.904  25.533  -6.510  1.00  6.74           H  
ATOM    588 1HB  LYS A  42      15.969  25.046  -4.300  1.00  6.74           H  
ATOM    589 2HB  LYS A  42      17.552  25.121  -5.058  1.00  6.74           H  
ATOM    590 1HG  LYS A  42      17.232  27.517  -5.585  1.00  6.74           H  
ATOM    591 2HG  LYS A  42      15.621  27.475  -4.849  1.00  6.74           H  
ATOM    592 1HD  LYS A  42      16.738  26.674  -2.693  1.00  6.74           H  
ATOM    593 2HD  LYS A  42      18.294  26.969  -3.477  1.00  6.74           H  
ATOM    594 1HE  LYS A  42      16.173  29.109  -2.993  1.00  6.74           H  
ATOM    595 2HE  LYS A  42      17.588  28.806  -1.971  1.00  6.74           H  
ATOM    596 1HZ  LYS A  42      17.970  30.603  -3.490  1.00  6.74           H  
ATOM    597 2HZ  LYS A  42      18.988  29.365  -3.853  1.00  6.74           H  
ATOM    598 3HZ  LYS A  42      17.669  29.674  -4.811  1.00  6.74           H  
ATOM    599  N   ASP A  43      17.941  25.197  -7.816  1.00  6.92           N  
ATOM    600  CA  ASP A  43      18.798  25.733  -8.863  1.00  6.92           C  
ATOM    601  C   ASP A  43      18.157  25.552 -10.233  1.00  6.92           C  
ATOM    602  O   ASP A  43      18.236  26.439 -11.085  1.00  6.92           O  
ATOM    603  CB  ASP A  43      20.165  25.048  -8.853  1.00  6.92           C  
ATOM    604  CG  ASP A  43      21.057  25.428  -7.655  1.00  6.92           C  
ATOM    605  OD1 ASP A  43      20.748  26.374  -6.966  1.00  6.92           O  
ATOM    606  OD2 ASP A  43      22.047  24.765  -7.453  1.00  6.92           O  
ATOM    607  H   ASP A  43      18.260  24.423  -7.251  1.00  6.92           H  
ATOM    608  HA  ASP A  43      18.934  26.800  -8.685  1.00  6.92           H  
ATOM    609 1HB  ASP A  43      20.014  23.965  -8.844  1.00  6.92           H  
ATOM    610 2HB  ASP A  43      20.693  25.287  -9.775  1.00  6.92           H  
ATOM    611  N   ASP A  44      17.490  24.410 -10.443  1.00  7.16           N  
ATOM    612  CA  ASP A  44      16.843  24.189 -11.732  1.00  7.16           C  
ATOM    613  C   ASP A  44      15.741  25.219 -11.976  1.00  7.16           C  
ATOM    614  O   ASP A  44      15.657  25.797 -13.057  1.00  7.16           O  
ATOM    615  CB  ASP A  44      16.239  22.778 -11.816  1.00  7.16           C  
ATOM    616  CG  ASP A  44      17.262  21.634 -11.996  1.00  7.16           C  
ATOM    617  OD1 ASP A  44      18.399  21.898 -12.325  1.00  7.16           O  
ATOM    618  OD2 ASP A  44      16.873  20.497 -11.818  1.00  7.16           O  
ATOM    619  H   ASP A  44      17.455  23.702  -9.708  1.00  7.16           H  
ATOM    620  HA  ASP A  44      17.591  24.296 -12.516  1.00  7.16           H  
ATOM    621 1HB  ASP A  44      15.677  22.588 -10.905  1.00  7.16           H  
ATOM    622 2HB  ASP A  44      15.531  22.741 -12.642  1.00  7.16           H  
ATOM    623  N   LYS A  45      14.946  25.523 -10.951  1.00  7.48           N  
ATOM    624  CA  LYS A  45      13.863  26.497 -11.083  1.00  7.48           C  
ATOM    625  C   LYS A  45      14.383  27.890 -11.413  1.00  7.48           C  
ATOM    626  O   LYS A  45      13.734  28.658 -12.122  1.00  7.48           O  
ATOM    627  CB  LYS A  45      13.005  26.545  -9.815  1.00  7.48           C  
ATOM    628  CG  LYS A  45      12.091  25.327  -9.617  1.00  7.48           C  
ATOM    629  CD  LYS A  45      11.363  25.375  -8.272  1.00  7.48           C  
ATOM    630  CE  LYS A  45      10.315  26.481  -8.241  1.00  7.48           C  
ATOM    631  NZ  LYS A  45       9.538  26.485  -6.963  1.00  7.48           N  
ATOM    632  H   LYS A  45      15.067  25.036 -10.063  1.00  7.48           H  
ATOM    633  HA  LYS A  45      13.227  26.182 -11.908  1.00  7.48           H  
ATOM    634 1HB  LYS A  45      13.666  26.607  -8.944  1.00  7.48           H  
ATOM    635 2HB  LYS A  45      12.391  27.443  -9.825  1.00  7.48           H  
ATOM    636 1HG  LYS A  45      11.355  25.290 -10.419  1.00  7.48           H  
ATOM    637 2HG  LYS A  45      12.691  24.420  -9.661  1.00  7.48           H  
ATOM    638 1HD  LYS A  45      10.872  24.419  -8.091  1.00  7.48           H  
ATOM    639 2HD  LYS A  45      12.089  25.547  -7.476  1.00  7.48           H  
ATOM    640 1HE  LYS A  45      10.811  27.443  -8.356  1.00  7.48           H  
ATOM    641 2HE  LYS A  45       9.624  26.338  -9.072  1.00  7.48           H  
ATOM    642 1HZ  LYS A  45       8.856  27.231  -6.985  1.00  7.48           H  
ATOM    643 2HZ  LYS A  45       9.063  25.600  -6.851  1.00  7.48           H  
ATOM    644 3HZ  LYS A  45      10.165  26.629  -6.184  1.00  7.48           H  
ATOM    645  N   GLU A  46      15.559  28.223 -10.896  1.00  7.91           N  
ATOM    646  CA  GLU A  46      16.157  29.529 -11.126  1.00  7.91           C  
ATOM    647  C   GLU A  46      16.965  29.617 -12.432  1.00  7.91           C  
ATOM    648  O   GLU A  46      17.478  30.687 -12.765  1.00  7.91           O  
ATOM    649  CB  GLU A  46      17.057  29.889  -9.939  1.00  7.91           C  
ATOM    650  CG  GLU A  46      16.304  30.065  -8.612  1.00  7.91           C  
ATOM    651  CD  GLU A  46      17.217  30.332  -7.435  1.00  7.91           C  
ATOM    652  OE1 GLU A  46      18.345  30.713  -7.643  1.00  7.91           O  
ATOM    653  OE2 GLU A  46      16.783  30.126  -6.317  1.00  7.91           O  
ATOM    654  H   GLU A  46      16.037  27.554 -10.286  1.00  7.91           H  
ATOM    655  HA  GLU A  46      15.351  30.259 -11.183  1.00  7.91           H  
ATOM    656 1HB  GLU A  46      17.797  29.096  -9.799  1.00  7.91           H  
ATOM    657 2HB  GLU A  46      17.595  30.811 -10.153  1.00  7.91           H  
ATOM    658 1HG  GLU A  46      15.607  30.895  -8.715  1.00  7.91           H  
ATOM    659 2HG  GLU A  46      15.723  29.164  -8.420  1.00  7.91           H  
ATOM    660  N   ASP A  47      17.121  28.494 -13.142  1.00  8.41           N  
ATOM    661  CA  ASP A  47      17.896  28.424 -14.379  1.00  8.41           C  
ATOM    662  C   ASP A  47      17.028  28.868 -15.556  1.00  8.41           C  
ATOM    663  O   ASP A  47      16.040  28.208 -15.831  1.00  8.41           O  
ATOM    664  CB  ASP A  47      18.416  26.993 -14.615  1.00  8.41           C  
ATOM    665  CG  ASP A  47      19.361  26.822 -15.862  1.00  8.41           C  
ATOM    666  OD1 ASP A  47      19.299  27.607 -16.807  1.00  8.41           O  
ATOM    667  OD2 ASP A  47      20.151  25.896 -15.835  1.00  8.41           O  
ATOM    668  H   ASP A  47      16.658  27.639 -12.833  1.00  8.41           H  
ATOM    669  HA  ASP A  47      18.768  29.052 -14.264  1.00  8.41           H  
ATOM    670 1HB  ASP A  47      18.942  26.653 -13.718  1.00  8.41           H  
ATOM    671 2HB  ASP A  47      17.562  26.326 -14.745  1.00  8.41           H  
ATOM    672  N   PRO A  48      17.333  29.979 -16.264  1.00  8.93           N  
ATOM    673  CA  PRO A  48      16.565  30.506 -17.386  1.00  8.93           C  
ATOM    674  C   PRO A  48      16.313  29.499 -18.515  1.00  8.93           C  
ATOM    675  O   PRO A  48      15.347  29.659 -19.284  1.00  8.93           O  
ATOM    676  CB  PRO A  48      17.468  31.635 -17.901  1.00  8.93           C  
ATOM    677  CG  PRO A  48      18.256  32.072 -16.704  1.00  8.93           C  
ATOM    678  CD  PRO A  48      18.518  30.801 -15.929  1.00  8.93           C  
ATOM    679  HA  PRO A  48      15.620  30.916 -17.016  1.00  8.93           H  
ATOM    680 1HB  PRO A  48      18.107  31.254 -18.713  1.00  8.93           H  
ATOM    681 2HB  PRO A  48      16.856  32.444 -18.323  1.00  8.93           H  
ATOM    682 1HG  PRO A  48      19.184  32.571 -17.019  1.00  8.93           H  
ATOM    683 2HG  PRO A  48      17.680  32.806 -16.124  1.00  8.93           H  
ATOM    684 1HD  PRO A  48      19.441  30.300 -16.269  1.00  8.93           H  
ATOM    685 2HD  PRO A  48      18.545  31.076 -14.877  1.00  8.93           H  
ATOM    686  N   GLU A  49      17.168  28.486 -18.669  1.00  9.40           N  
ATOM    687  CA  GLU A  49      16.896  27.583 -19.768  1.00  9.40           C  
ATOM    688  C   GLU A  49      15.618  26.837 -19.484  1.00  9.40           C  
ATOM    689  O   GLU A  49      15.334  26.456 -18.353  1.00  9.40           O  
ATOM    690  CB  GLU A  49      18.061  26.654 -20.054  1.00  9.40           C  
ATOM    691  CG  GLU A  49      19.274  27.412 -20.578  1.00  9.40           C  
ATOM    692  CD  GLU A  49      19.015  28.069 -21.930  1.00  9.40           C  
ATOM    693  OE1 GLU A  49      18.286  27.519 -22.718  1.00  9.40           O  
ATOM    694  OE2 GLU A  49      19.527  29.152 -22.151  1.00  9.40           O  
ATOM    695  H   GLU A  49      17.957  28.313 -18.027  1.00  9.40           H  
ATOM    696  HA  GLU A  49      16.738  28.178 -20.668  1.00  9.40           H  
ATOM    697 1HB  GLU A  49      18.349  26.133 -19.137  1.00  9.40           H  
ATOM    698 2HB  GLU A  49      17.766  25.905 -20.789  1.00  9.40           H  
ATOM    699 1HG  GLU A  49      19.539  28.183 -19.851  1.00  9.40           H  
ATOM    700 2HG  GLU A  49      20.116  26.724 -20.661  1.00  9.40           H  
ATOM    701  N   LEU A  50      14.828  26.663 -20.527  1.00  9.77           N  
ATOM    702  CA  LEU A  50      13.511  26.033 -20.488  1.00  9.77           C  
ATOM    703  C   LEU A  50      12.462  26.864 -19.709  1.00  9.77           C  
ATOM    704  O   LEU A  50      11.312  26.444 -19.585  1.00  9.77           O  
ATOM    705  CB  LEU A  50      13.613  24.623 -19.881  1.00  9.77           C  
ATOM    706  CG  LEU A  50      14.643  23.689 -20.557  1.00  9.77           C  
ATOM    707  CD1 LEU A  50      14.665  22.358 -19.834  1.00  9.77           C  
ATOM    708  CD2 LEU A  50      14.284  23.519 -22.020  1.00  9.77           C  
ATOM    709  H   LEU A  50      15.164  27.003 -21.420  1.00  9.77           H  
ATOM    710  HA  LEU A  50      13.158  25.935 -21.513  1.00  9.77           H  
ATOM    711 1HB  LEU A  50      13.838  24.683 -18.821  1.00  9.77           H  
ATOM    712 2HB  LEU A  50      12.638  24.147 -19.983  1.00  9.77           H  
ATOM    713  HG  LEU A  50      15.640  24.123 -20.482  1.00  9.77           H  
ATOM    714 1HD1 LEU A  50      15.400  21.702 -20.301  1.00  9.77           H  
ATOM    715 2HD1 LEU A  50      14.935  22.520 -18.790  1.00  9.77           H  
ATOM    716 3HD1 LEU A  50      13.680  21.897 -19.887  1.00  9.77           H  
ATOM    717 1HD2 LEU A  50      15.013  22.864 -22.499  1.00  9.77           H  
ATOM    718 2HD2 LEU A  50      13.291  23.077 -22.101  1.00  9.77           H  
ATOM    719 3HD2 LEU A  50      14.291  24.492 -22.511  1.00  9.77           H  
ATOM    720  N   MET A  51      12.831  28.082 -19.266  1.00 10.13           N  
ATOM    721  CA  MET A  51      11.859  29.032 -18.729  1.00 10.13           C  
ATOM    722  C   MET A  51      11.473  29.903 -19.915  1.00 10.13           C  
ATOM    723  O   MET A  51      10.341  30.372 -20.042  1.00 10.13           O  
ATOM    724  CB  MET A  51      12.444  29.891 -17.605  1.00 10.13           C  
ATOM    725  CG  MET A  51      12.830  29.130 -16.345  1.00 10.13           C  
ATOM    726  SD  MET A  51      13.555  30.203 -15.065  1.00 10.13           S  
ATOM    727  CE  MET A  51      12.131  31.119 -14.515  1.00 10.13           C  
ATOM    728  H   MET A  51      13.801  28.377 -19.323  1.00 10.13           H  
ATOM    729  HA  MET A  51      10.975  28.504 -18.376  1.00 10.13           H  
ATOM    730 1HB  MET A  51      13.323  30.409 -17.967  1.00 10.13           H  
ATOM    731 2HB  MET A  51      11.718  30.650 -17.319  1.00 10.13           H  
ATOM    732 1HG  MET A  51      11.958  28.633 -15.930  1.00 10.13           H  
ATOM    733 2HG  MET A  51      13.571  28.364 -16.607  1.00 10.13           H  
ATOM    734 1HE  MET A  51      12.430  31.813 -13.730  1.00 10.13           H  
ATOM    735 2HE  MET A  51      11.708  31.674 -15.352  1.00 10.13           H  
ATOM    736 3HE  MET A  51      11.387  30.427 -14.122  1.00 10.13           H  
ATOM    737  N   LYS A  52      12.459  30.079 -20.801  1.00 10.59           N  
ATOM    738  CA  LYS A  52      12.333  30.852 -22.034  1.00 10.59           C  
ATOM    739  C   LYS A  52      11.236  30.262 -22.915  1.00 10.59           C  
ATOM    740  O   LYS A  52      11.185  29.046 -23.120  1.00 10.59           O  
ATOM    741  CB  LYS A  52      13.664  30.796 -22.797  1.00 10.59           C  
ATOM    742  CG  LYS A  52      14.834  31.537 -22.139  1.00 10.59           C  
ATOM    743  CD  LYS A  52      16.152  31.302 -22.902  1.00 10.59           C  
ATOM    744  CE  LYS A  52      17.315  32.057 -22.268  1.00 10.59           C  
ATOM    745  NZ  LYS A  52      18.627  31.733 -22.930  1.00 10.59           N  
ATOM    746  H   LYS A  52      13.368  29.691 -20.560  1.00 10.59           H  
ATOM    747  HA  LYS A  52      12.074  31.882 -21.791  1.00 10.59           H  
ATOM    748 1HB  LYS A  52      13.959  29.758 -22.929  1.00 10.59           H  
ATOM    749 2HB  LYS A  52      13.518  31.224 -23.792  1.00 10.59           H  
ATOM    750 1HG  LYS A  52      14.619  32.605 -22.127  1.00 10.59           H  
ATOM    751 2HG  LYS A  52      14.951  31.202 -21.120  1.00 10.59           H  
ATOM    752 1HD  LYS A  52      16.395  30.233 -22.889  1.00 10.59           H  
ATOM    753 2HD  LYS A  52      16.042  31.619 -23.937  1.00 10.59           H  
ATOM    754 1HE  LYS A  52      17.128  33.123 -22.366  1.00 10.59           H  
ATOM    755 2HE  LYS A  52      17.381  31.803 -21.208  1.00 10.59           H  
ATOM    756 1HZ  LYS A  52      19.364  32.256 -22.490  1.00 10.59           H  
ATOM    757 2HZ  LYS A  52      18.834  30.722 -22.816  1.00 10.59           H  
ATOM    758 3HZ  LYS A  52      18.592  31.961 -23.908  1.00 10.59           H  
ATOM    759  N   CYS A  53      10.358  31.113 -23.433  1.00 11.14           N  
ATOM    760  CA  CYS A  53       9.296  30.651 -24.311  1.00 11.14           C  
ATOM    761  C   CYS A  53       9.833  30.597 -25.745  1.00 11.14           C  
ATOM    762  O   CYS A  53      10.404  31.578 -26.217  1.00 11.14           O  
ATOM    763  CB  CYS A  53       8.072  31.566 -24.201  1.00 11.14           C  
ATOM    764  SG  CYS A  53       6.639  31.037 -25.139  1.00 11.14           S  
ATOM    765  H   CYS A  53      10.457  32.107 -23.256  1.00 11.14           H  
ATOM    766  HA  CYS A  53       8.998  29.659 -23.986  1.00 11.14           H  
ATOM    767 1HB  CYS A  53       7.777  31.653 -23.159  1.00 11.14           H  
ATOM    768 2HB  CYS A  53       8.337  32.547 -24.548  1.00 11.14           H  
ATOM    769  N   PRO A  54       9.722  29.466 -26.472  1.00 11.67           N  
ATOM    770  CA  PRO A  54      10.320  29.236 -27.789  1.00 11.67           C  
ATOM    771  C   PRO A  54       9.883  30.165 -28.929  1.00 11.67           C  
ATOM    772  O   PRO A  54      10.584  30.264 -29.939  1.00 11.67           O  
ATOM    773  CB  PRO A  54       9.885  27.791 -28.092  1.00 11.67           C  
ATOM    774  CG  PRO A  54       8.673  27.550 -27.235  1.00 11.67           C  
ATOM    775  CD  PRO A  54       8.932  28.324 -25.975  1.00 11.67           C  
ATOM    776  HA  PRO A  54      11.412  29.276 -27.679  1.00 11.67           H  
ATOM    777 1HB  PRO A  54       9.662  27.689 -29.162  1.00 11.67           H  
ATOM    778 2HB  PRO A  54      10.708  27.097 -27.866  1.00 11.67           H  
ATOM    779 1HG  PRO A  54       7.768  27.897 -27.759  1.00 11.67           H  
ATOM    780 2HG  PRO A  54       8.540  26.474 -27.052  1.00 11.67           H  
ATOM    781 1HD  PRO A  54       7.967  28.619 -25.577  1.00 11.67           H  
ATOM    782 2HD  PRO A  54       9.521  27.727 -25.260  1.00 11.67           H  
ATOM    783  N   VAL A  55       8.741  30.818 -28.806  1.00 11.96           N  
ATOM    784  CA  VAL A  55       8.281  31.696 -29.871  1.00 11.96           C  
ATOM    785  C   VAL A  55       8.653  33.158 -29.542  1.00 11.96           C  
ATOM    786  O   VAL A  55       8.350  33.642 -28.453  1.00 11.96           O  
ATOM    787  CB  VAL A  55       6.767  31.515 -30.083  1.00 11.96           C  
ATOM    788  CG1 VAL A  55       6.250  32.447 -31.155  1.00 11.96           C  
ATOM    789  CG2 VAL A  55       6.514  30.077 -30.430  1.00 11.96           C  
ATOM    790  H   VAL A  55       8.187  30.725 -27.963  1.00 11.96           H  
ATOM    791  HA  VAL A  55       8.750  31.365 -30.787  1.00 11.96           H  
ATOM    792  HB  VAL A  55       6.243  31.752 -29.194  1.00 11.96           H  
ATOM    793 1HG1 VAL A  55       5.177  32.297 -31.279  1.00 11.96           H  
ATOM    794 2HG1 VAL A  55       6.430  33.456 -30.870  1.00 11.96           H  
ATOM    795 3HG1 VAL A  55       6.753  32.235 -32.095  1.00 11.96           H  
ATOM    796 1HG2 VAL A  55       5.446  29.919 -30.568  1.00 11.96           H  
ATOM    797 2HG2 VAL A  55       7.044  29.827 -31.349  1.00 11.96           H  
ATOM    798 3HG2 VAL A  55       6.873  29.443 -29.620  1.00 11.96           H  
ATOM    799  N   PRO A  56       9.314  33.906 -30.438  1.00 11.80           N  
ATOM    800  CA  PRO A  56       9.709  35.293 -30.230  1.00 11.80           C  
ATOM    801  C   PRO A  56       8.582  36.185 -29.701  1.00 11.80           C  
ATOM    802  O   PRO A  56       8.840  37.140 -28.975  1.00 11.80           O  
ATOM    803  CB  PRO A  56      10.132  35.716 -31.639  1.00 11.80           C  
ATOM    804  CG  PRO A  56      10.647  34.445 -32.271  1.00 11.80           C  
ATOM    805  CD  PRO A  56       9.750  33.348 -31.742  1.00 11.80           C  
ATOM    806  HA  PRO A  56      10.567  35.314 -29.539  1.00 11.80           H  
ATOM    807 1HB  PRO A  56       9.272  36.148 -32.175  1.00 11.80           H  
ATOM    808 2HB  PRO A  56      10.896  36.504 -31.578  1.00 11.80           H  
ATOM    809 1HG  PRO A  56      10.609  34.529 -33.367  1.00 11.80           H  
ATOM    810 2HG  PRO A  56      11.701  34.291 -32.001  1.00 11.80           H  
ATOM    811 1HD  PRO A  56       8.903  33.180 -32.416  1.00 11.80           H  
ATOM    812 2HD  PRO A  56      10.378  32.451 -31.605  1.00 11.80           H  
ATOM    813  N   GLY A  57       7.335  35.882 -30.070  1.00 11.17           N  
ATOM    814  CA  GLY A  57       6.197  36.673 -29.626  1.00 11.17           C  
ATOM    815  C   GLY A  57       5.706  36.341 -28.208  1.00 11.17           C  
ATOM    816  O   GLY A  57       4.868  37.067 -27.672  1.00 11.17           O  
ATOM    817  H   GLY A  57       7.171  35.093 -30.670  1.00 11.17           H  
ATOM    818 1HA  GLY A  57       6.466  37.730 -29.669  1.00 11.17           H  
ATOM    819 2HA  GLY A  57       5.377  36.534 -30.330  1.00 11.17           H  
ATOM    820  N   CYS A  58       6.185  35.247 -27.604  1.00 10.22           N  
ATOM    821  CA  CYS A  58       5.759  34.918 -26.242  1.00 10.22           C  
ATOM    822  C   CYS A  58       6.871  35.165 -25.230  1.00 10.22           C  
ATOM    823  O   CYS A  58       6.602  35.328 -24.037  1.00 10.22           O  
ATOM    824  CB  CYS A  58       5.278  33.470 -26.155  1.00 10.22           C  
ATOM    825  SG  CYS A  58       6.559  32.245 -26.539  1.00 10.22           S  
ATOM    826  H   CYS A  58       6.873  34.662 -28.066  1.00 10.22           H  
ATOM    827  HA  CYS A  58       4.918  35.559 -25.980  1.00 10.22           H  
ATOM    828 1HB  CYS A  58       4.911  33.277 -25.146  1.00 10.22           H  
ATOM    829 2HB  CYS A  58       4.449  33.321 -26.843  1.00 10.22           H  
ATOM    830  N   VAL A  59       8.106  35.286 -25.724  1.00  9.19           N  
ATOM    831  CA  VAL A  59       9.323  35.579 -24.943  1.00  9.19           C  
ATOM    832  C   VAL A  59       9.604  34.684 -23.715  1.00  9.19           C  
ATOM    833  O   VAL A  59      10.622  33.992 -23.657  1.00  9.19           O  
ATOM    834  CB  VAL A  59       9.278  37.051 -24.490  1.00  9.19           C  
ATOM    835  CG1 VAL A  59      10.475  37.383 -23.602  1.00  9.19           C  
ATOM    836  CG2 VAL A  59       9.251  37.934 -25.716  1.00  9.19           C  
ATOM    837  H   VAL A  59       8.218  35.098 -26.721  1.00  9.19           H  
ATOM    838  HA  VAL A  59      10.165  35.470 -25.628  1.00  9.19           H  
ATOM    839  HB  VAL A  59       8.380  37.221 -23.900  1.00  9.19           H  
ATOM    840 1HG1 VAL A  59      10.413  38.424 -23.293  1.00  9.19           H  
ATOM    841 2HG1 VAL A  59      10.482  36.753 -22.720  1.00  9.19           H  
ATOM    842 3HG1 VAL A  59      11.393  37.225 -24.163  1.00  9.19           H  
ATOM    843 1HG2 VAL A  59       9.205  38.977 -25.411  1.00  9.19           H  
ATOM    844 2HG2 VAL A  59      10.153  37.767 -26.305  1.00  9.19           H  
ATOM    845 3HG2 VAL A  59       8.376  37.696 -26.327  1.00  9.19           H  
ATOM    846  N   GLY A  60       8.739  34.720 -22.709  1.00  8.30           N  
ATOM    847  CA  GLY A  60       8.916  33.934 -21.493  1.00  8.30           C  
ATOM    848  C   GLY A  60       9.913  34.589 -20.546  1.00  8.30           C  
ATOM    849  O   GLY A  60       9.838  35.790 -20.286  1.00  8.30           O  
ATOM    850  H   GLY A  60       7.905  35.283 -22.830  1.00  8.30           H  
ATOM    851 1HA  GLY A  60       7.952  33.826 -20.995  1.00  8.30           H  
ATOM    852 2HA  GLY A  60       9.257  32.934 -21.739  1.00  8.30           H  
ENDMDL

REMARK ID 643410 DOMAINID 636999 MODEL 3 line_15_sample134
MODEL     3
ATOM      1  N   ASP A   1       0.941   2.692   0.344  1.00  3.65           N  
ATOM      2  CA  ASP A   1       2.352   2.406   0.572  1.00  3.65           C  
ATOM      3  C   ASP A   1       3.141   3.723   0.607  1.00  3.65           C  
ATOM      4  O   ASP A   1       2.588   4.772   0.933  1.00  3.65           O  
ATOM      5  CB  ASP A   1       2.860   1.482  -0.559  1.00  3.65           C  
ATOM      6  CG  ASP A   1       4.157   0.713  -0.257  1.00  3.65           C  
ATOM      7  OD1 ASP A   1       4.107  -0.354   0.300  1.00  3.65           O  
ATOM      8  OD2 ASP A   1       5.206   1.263  -0.573  1.00  3.65           O  
ATOM      9 1H   ASP A   1       0.398   2.324   1.111  1.00  3.65           H  
ATOM     10 2H   ASP A   1       0.805   3.690   0.284  1.00  3.65           H  
ATOM     11 3H   ASP A   1       0.642   2.259  -0.517  1.00  3.65           H  
ATOM     12  HA  ASP A   1       2.464   1.904   1.533  1.00  3.65           H  
ATOM     13 1HB  ASP A   1       2.084   0.753  -0.791  1.00  3.65           H  
ATOM     14 2HB  ASP A   1       3.013   2.075  -1.458  1.00  3.65           H  
ATOM     15  N   LEU A   2       4.425   3.662   0.259  1.00  3.51           N  
ATOM     16  CA  LEU A   2       5.307   4.810   0.200  1.00  3.51           C  
ATOM     17  C   LEU A   2       5.734   5.015  -1.243  1.00  3.51           C  
ATOM     18  O   LEU A   2       5.905   6.143  -1.713  1.00  3.51           O  
ATOM     19  CB  LEU A   2       6.559   4.538   1.048  1.00  3.51           C  
ATOM     20  CG  LEU A   2       6.336   4.274   2.546  1.00  3.51           C  
ATOM     21  CD1 LEU A   2       7.682   3.932   3.194  1.00  3.51           C  
ATOM     22  CD2 LEU A   2       5.708   5.493   3.193  1.00  3.51           C  
ATOM     23  H   LEU A   2       4.842   2.781  -0.000  1.00  3.51           H  
ATOM     24  HA  LEU A   2       4.784   5.697   0.554  1.00  3.51           H  
ATOM     25 1HB  LEU A   2       7.063   3.662   0.632  1.00  3.51           H  
ATOM     26 2HB  LEU A   2       7.229   5.388   0.953  1.00  3.51           H  
ATOM     27  HG  LEU A   2       5.674   3.416   2.672  1.00  3.51           H  
ATOM     28 1HD1 LEU A   2       7.540   3.731   4.256  1.00  3.51           H  
ATOM     29 2HD1 LEU A   2       8.102   3.048   2.713  1.00  3.51           H  
ATOM     30 3HD1 LEU A   2       8.366   4.757   3.078  1.00  3.51           H  
ATOM     31 1HD2 LEU A   2       5.550   5.302   4.255  1.00  3.51           H  
ATOM     32 2HD2 LEU A   2       6.362   6.350   3.076  1.00  3.51           H  
ATOM     33 3HD2 LEU A   2       4.748   5.704   2.716  1.00  3.51           H  
ATOM     34  N   LYS A   3       5.929   3.886  -1.929  1.00  3.39           N  
ATOM     35  CA  LYS A   3       6.468   3.860  -3.288  1.00  3.39           C  
ATOM     36  C   LYS A   3       7.695   4.768  -3.374  1.00  3.39           C  
ATOM     37  O   LYS A   3       8.546   4.730  -2.476  1.00  3.39           O  
ATOM     38  CB  LYS A   3       5.398   4.274  -4.303  1.00  3.39           C  
ATOM     39  CG  LYS A   3       4.164   3.386  -4.284  1.00  3.39           C  
ATOM     40  CD  LYS A   3       3.196   3.747  -5.403  1.00  3.39           C  
ATOM     41  CE  LYS A   3       1.965   2.850  -5.378  1.00  3.39           C  
ATOM     42  NZ  LYS A   3       0.992   3.210  -6.445  1.00  3.39           N  
ATOM     43  H   LYS A   3       5.716   2.989  -1.469  1.00  3.39           H  
ATOM     44  HA  LYS A   3       6.785   2.843  -3.517  1.00  3.39           H  
ATOM     45 1HB  LYS A   3       5.088   5.306  -4.124  1.00  3.39           H  
ATOM     46 2HB  LYS A   3       5.806   4.213  -5.313  1.00  3.39           H  
ATOM     47 1HG  LYS A   3       4.464   2.342  -4.385  1.00  3.39           H  
ATOM     48 2HG  LYS A   3       3.658   3.506  -3.329  1.00  3.39           H  
ATOM     49 1HD  LYS A   3       2.883   4.786  -5.291  1.00  3.39           H  
ATOM     50 2HD  LYS A   3       3.695   3.637  -6.365  1.00  3.39           H  
ATOM     51 1HE  LYS A   3       2.276   1.815  -5.518  1.00  3.39           H  
ATOM     52 2HE  LYS A   3       1.476   2.943  -4.408  1.00  3.39           H  
ATOM     53 1HZ  LYS A   3       0.193   2.593  -6.395  1.00  3.39           H  
ATOM     54 2HZ  LYS A   3       0.688   4.165  -6.317  1.00  3.39           H  
ATOM     55 3HZ  LYS A   3       1.432   3.115  -7.349  1.00  3.39           H  
ATOM     56  N   CYS A   4       7.781   5.590  -4.429  1.00  3.29           N  
ATOM     57  CA  CYS A   4       8.878   6.529  -4.580  1.00  3.29           C  
ATOM     58  C   CYS A   4       8.509   7.676  -5.545  1.00  3.29           C  
ATOM     59  O   CYS A   4       7.685   7.479  -6.435  1.00  3.29           O  
ATOM     60  CB  CYS A   4      10.096   5.785  -5.091  1.00  3.29           C  
ATOM     61  SG  CYS A   4       9.780   4.921  -6.612  1.00  3.29           S  
ATOM     62  H   CYS A   4       7.057   5.569  -5.133  1.00  3.29           H  
ATOM     63  HA  CYS A   4       9.106   6.929  -3.594  1.00  3.29           H  
ATOM     64 1HB  CYS A   4      10.922   6.477  -5.249  1.00  3.29           H  
ATOM     65 2HB  CYS A   4      10.414   5.056  -4.360  1.00  3.29           H  
ATOM     66  N   PRO A   5       9.087   8.891  -5.381  1.00  3.19           N  
ATOM     67  CA  PRO A   5       8.959  10.073  -6.238  1.00  3.19           C  
ATOM     68  C   PRO A   5       9.975  10.382  -7.361  1.00  3.19           C  
ATOM     69  O   PRO A   5       9.859  11.452  -7.958  1.00  3.19           O  
ATOM     70  CB  PRO A   5       9.052  11.182  -5.191  1.00  3.19           C  
ATOM     71  CG  PRO A   5      10.057  10.665  -4.206  1.00  3.19           C  
ATOM     72  CD  PRO A   5       9.814   9.173  -4.146  1.00  3.19           C  
ATOM     73  HA  PRO A   5       7.945  10.064  -6.667  1.00  3.19           H  
ATOM     74 1HB  PRO A   5       9.371  12.120  -5.669  1.00  3.19           H  
ATOM     75 2HB  PRO A   5       8.066  11.366  -4.741  1.00  3.19           H  
ATOM     76 1HG  PRO A   5      11.066  10.932  -4.505  1.00  3.19           H  
ATOM     77 2HG  PRO A   5       9.894  11.144  -3.228  1.00  3.19           H  
ATOM     78 1HD  PRO A   5      10.765   8.625  -4.123  1.00  3.19           H  
ATOM     79 2HD  PRO A   5       9.181   9.006  -3.266  1.00  3.19           H  
ATOM     80  N   THR A   6      10.995   9.554  -7.628  1.00  3.08           N  
ATOM     81  CA  THR A   6      12.034  10.058  -8.551  1.00  3.08           C  
ATOM     82  C   THR A   6      12.116   9.243  -9.849  1.00  3.08           C  
ATOM     83  O   THR A   6      11.802   8.058  -9.857  1.00  3.08           O  
ATOM     84  CB  THR A   6      13.426  10.052  -7.864  1.00  3.08           C  
ATOM     85  OG1 THR A   6      13.816   8.712  -7.552  1.00  3.08           O  
ATOM     86  CG2 THR A   6      13.367  10.839  -6.585  1.00  3.08           C  
ATOM     87  H   THR A   6      11.075   8.644  -7.195  1.00  3.08           H  
ATOM     88  HA  THR A   6      11.797  11.087  -8.775  1.00  3.08           H  
ATOM     89  HB  THR A   6      14.167  10.495  -8.522  1.00  3.08           H  
ATOM     90  HG1 THR A   6      14.210   8.311  -8.342  1.00  3.08           H  
ATOM     91 1HG2 THR A   6      14.329  10.834  -6.102  1.00  3.08           H  
ATOM     92 2HG2 THR A   6      13.073  11.866  -6.799  1.00  3.08           H  
ATOM     93 3HG2 THR A   6      12.647  10.381  -5.934  1.00  3.08           H  
ATOM     94  N   PRO A   7      12.546   9.822 -10.976  1.00  2.93           N  
ATOM     95  CA  PRO A   7      12.741   9.091 -12.203  1.00  2.93           C  
ATOM     96  C   PRO A   7      13.688   7.939 -11.954  1.00  2.93           C  
ATOM     97  O   PRO A   7      14.677   8.091 -11.239  1.00  2.93           O  
ATOM     98  CB  PRO A   7      13.355  10.142 -13.127  1.00  2.93           C  
ATOM     99  CG  PRO A   7      12.844  11.466 -12.586  1.00  2.93           C  
ATOM    100  CD  PRO A   7      12.785  11.279 -11.081  1.00  2.93           C  
ATOM    101  HA  PRO A   7      11.768   8.735 -12.577  1.00  2.93           H  
ATOM    102 1HB  PRO A   7      14.443  10.045 -13.128  1.00  2.93           H  
ATOM    103 2HB  PRO A   7      13.028   9.959 -14.160  1.00  2.93           H  
ATOM    104 1HG  PRO A   7      13.523  12.281 -12.882  1.00  2.93           H  
ATOM    105 2HG  PRO A   7      11.862  11.699 -13.023  1.00  2.93           H  
ATOM    106 1HD  PRO A   7      13.721  11.564 -10.606  1.00  2.93           H  
ATOM    107 2HD  PRO A   7      11.929  11.866 -10.723  1.00  2.93           H  
ATOM    108  N   GLY A   8      13.378   6.787 -12.529  1.00  2.77           N  
ATOM    109  CA  GLY A   8      14.222   5.602 -12.415  1.00  2.77           C  
ATOM    110  C   GLY A   8      13.937   4.740 -11.182  1.00  2.77           C  
ATOM    111  O   GLY A   8      14.431   3.610 -11.091  1.00  2.77           O  
ATOM    112  H   GLY A   8      12.535   6.726 -13.081  1.00  2.77           H  
ATOM    113 1HA  GLY A   8      14.099   4.996 -13.312  1.00  2.77           H  
ATOM    114 2HA  GLY A   8      15.267   5.914 -12.397  1.00  2.77           H  
ATOM    115  N   CYS A   9      13.127   5.239 -10.244  1.00  2.57           N  
ATOM    116  CA  CYS A   9      12.851   4.462  -9.044  1.00  2.57           C  
ATOM    117  C   CYS A   9      11.781   3.422  -9.328  1.00  2.57           C  
ATOM    118  O   CYS A   9      11.118   3.483 -10.366  1.00  2.57           O  
ATOM    119  CB  CYS A   9      12.428   5.356  -7.893  1.00  2.57           C  
ATOM    120  SG  CYS A   9      10.775   6.005  -7.997  1.00  2.57           S  
ATOM    121  H   CYS A   9      12.720   6.174 -10.335  1.00  2.57           H  
ATOM    122  HA  CYS A   9      13.763   3.953  -8.746  1.00  2.57           H  
ATOM    123 1HB  CYS A   9      12.521   4.808  -6.963  1.00  2.57           H  
ATOM    124 2HB  CYS A   9      13.107   6.204  -7.841  1.00  2.57           H  
ATOM    125  N   ASP A  10      11.613   2.462  -8.420  1.00  2.38           N  
ATOM    126  CA  ASP A  10      10.591   1.439  -8.619  1.00  2.38           C  
ATOM    127  C   ASP A  10       9.788   1.027  -7.382  1.00  2.38           C  
ATOM    128  O   ASP A  10       8.986   0.097  -7.444  1.00  2.38           O  
ATOM    129  CB  ASP A  10      11.271   0.209  -9.200  1.00  2.38           C  
ATOM    130  CG  ASP A  10      12.358  -0.350  -8.263  1.00  2.38           C  
ATOM    131  OD1 ASP A  10      12.470   0.124  -7.121  1.00  2.38           O  
ATOM    132  OD2 ASP A  10      13.109  -1.189  -8.706  1.00  2.38           O  
ATOM    133  H   ASP A  10      12.191   2.451  -7.598  1.00  2.38           H  
ATOM    134  HA  ASP A  10       9.881   1.822  -9.352  1.00  2.38           H  
ATOM    135 1HB  ASP A  10      10.528  -0.568  -9.382  1.00  2.38           H  
ATOM    136 2HB  ASP A  10      11.725   0.463 -10.162  1.00  2.38           H  
ATOM    137  N   GLY A  11      10.009   1.693  -6.254  1.00  2.22           N  
ATOM    138  CA  GLY A  11       9.281   1.393  -5.026  1.00  2.22           C  
ATOM    139  C   GLY A  11       9.801   0.165  -4.261  1.00  2.22           C  
ATOM    140  O   GLY A  11       9.211  -0.226  -3.255  1.00  2.22           O  
ATOM    141  H   GLY A  11      10.681   2.442  -6.259  1.00  2.22           H  
ATOM    142 1HA  GLY A  11       9.333   2.266  -4.374  1.00  2.22           H  
ATOM    143 2HA  GLY A  11       8.229   1.249  -5.266  1.00  2.22           H  
ATOM    144  N   SER A  12      10.904  -0.441  -4.718  1.00  2.13           N  
ATOM    145  CA  SER A  12      11.450  -1.646  -4.087  1.00  2.13           C  
ATOM    146  C   SER A  12      11.959  -1.475  -2.650  1.00  2.13           C  
ATOM    147  O   SER A  12      12.119  -2.460  -1.927  1.00  2.13           O  
ATOM    148  CB  SER A  12      12.556  -2.209  -4.956  1.00  2.13           C  
ATOM    149  OG  SER A  12      13.625  -1.313  -5.062  1.00  2.13           O  
ATOM    150  H   SER A  12      11.375  -0.090  -5.562  1.00  2.13           H  
ATOM    151  HA  SER A  12      10.649  -2.385  -4.060  1.00  2.13           H  
ATOM    152 1HB  SER A  12      12.907  -3.143  -4.524  1.00  2.13           H  
ATOM    153 2HB  SER A  12      12.167  -2.430  -5.950  1.00  2.13           H  
ATOM    154  HG  SER A  12      13.342  -0.678  -5.768  1.00  2.13           H  
ATOM    155  N   GLY A  13      12.220  -0.243  -2.235  1.00  2.13           N  
ATOM    156  CA  GLY A  13      12.702   0.030  -0.890  1.00  2.13           C  
ATOM    157  C   GLY A  13      13.469   1.335  -0.845  1.00  2.13           C  
ATOM    158  O   GLY A  13      13.624   2.003  -1.867  1.00  2.13           O  
ATOM    159  H   GLY A  13      12.074   0.518  -2.876  1.00  2.13           H  
ATOM    160 1HA  GLY A  13      11.856   0.077  -0.203  1.00  2.13           H  
ATOM    161 2HA  GLY A  13      13.343  -0.785  -0.557  1.00  2.13           H  
ATOM    162  N   HIS A  14      13.981   1.675   0.332  1.00  2.22           N  
ATOM    163  CA  HIS A  14      14.695   2.933   0.534  1.00  2.22           C  
ATOM    164  C   HIS A  14      15.896   2.751   1.444  1.00  2.22           C  
ATOM    165  O   HIS A  14      16.020   1.744   2.161  1.00  2.22           O  
ATOM    166  CB  HIS A  14      13.761   4.008   1.122  1.00  2.22           C  
ATOM    167  CG  HIS A  14      13.156   3.668   2.442  1.00  2.22           C  
ATOM    168  ND1 HIS A  14      11.966   2.962   2.552  1.00  2.22           N  
ATOM    169  CD2 HIS A  14      13.555   3.927   3.706  1.00  2.22           C  
ATOM    170  CE1 HIS A  14      11.667   2.809   3.829  1.00  2.22           C  
ATOM    171  NE2 HIS A  14      12.612   3.379   4.548  1.00  2.22           N  
ATOM    172  H   HIS A  14      13.839   1.061   1.121  1.00  2.22           H  
ATOM    173  HA  HIS A  14      15.054   3.306  -0.421  1.00  2.22           H  
ATOM    174 1HB  HIS A  14      14.302   4.953   1.220  1.00  2.22           H  
ATOM    175 2HB  HIS A  14      12.945   4.178   0.454  1.00  2.22           H  
ATOM    176  HD2 HIS A  14      14.455   4.469   4.000  1.00  2.22           H  
ATOM    177  HE1 HIS A  14      10.789   2.300   4.224  1.00  2.22           H  
ATOM    178  HE2 HIS A  14      12.634   3.411   5.556  1.00  2.22           H  
ATOM    179  N   ILE A  15      16.787   3.727   1.460  1.00  2.42           N  
ATOM    180  CA  ILE A  15      17.929   3.577   2.319  1.00  2.42           C  
ATOM    181  C   ILE A  15      17.573   3.950   3.731  1.00  2.42           C  
ATOM    182  O   ILE A  15      17.600   5.120   4.118  1.00  2.42           O  
ATOM    183  CB  ILE A  15      19.098   4.437   1.837  1.00  2.42           C  
ATOM    184  CG1 ILE A  15      19.486   4.027   0.417  1.00  2.42           C  
ATOM    185  CG2 ILE A  15      20.268   4.298   2.796  1.00  2.42           C  
ATOM    186  CD1 ILE A  15      20.468   4.953  -0.229  1.00  2.42           C  
ATOM    187  H   ILE A  15      16.683   4.559   0.878  1.00  2.42           H  
ATOM    188  HA  ILE A  15      18.243   2.533   2.308  1.00  2.42           H  
ATOM    189  HB  ILE A  15      18.781   5.482   1.795  1.00  2.42           H  
ATOM    190 1HG1 ILE A  15      19.915   3.027   0.445  1.00  2.42           H  
ATOM    191 2HG1 ILE A  15      18.599   4.005  -0.191  1.00  2.42           H  
ATOM    192 1HG2 ILE A  15      21.093   4.920   2.457  1.00  2.42           H  
ATOM    193 2HG2 ILE A  15      19.958   4.613   3.796  1.00  2.42           H  
ATOM    194 3HG2 ILE A  15      20.587   3.256   2.832  1.00  2.42           H  
ATOM    195 1HD1 ILE A  15      20.701   4.610  -1.216  1.00  2.42           H  
ATOM    196 2HD1 ILE A  15      20.034   5.953  -0.285  1.00  2.42           H  
ATOM    197 3HD1 ILE A  15      21.380   4.987   0.361  1.00  2.42           H  
ATOM    198  N   THR A  16      17.283   2.919   4.506  1.00  2.71           N  
ATOM    199  CA  THR A  16      16.870   3.085   5.887  1.00  2.71           C  
ATOM    200  C   THR A  16      17.954   3.854   6.621  1.00  2.71           C  
ATOM    201  O   THR A  16      19.137   3.524   6.522  1.00  2.71           O  
ATOM    202  CB  THR A  16      16.610   1.723   6.552  1.00  2.71           C  
ATOM    203  OG1 THR A  16      15.586   1.018   5.824  1.00  2.71           O  
ATOM    204  CG2 THR A  16      16.163   1.907   7.992  1.00  2.71           C  
ATOM    205  H   THR A  16      17.260   2.008   4.054  1.00  2.71           H  
ATOM    206  HA  THR A  16      15.952   3.675   5.916  1.00  2.71           H  
ATOM    207  HB  THR A  16      17.525   1.135   6.531  1.00  2.71           H  
ATOM    208  HG1 THR A  16      15.745   1.096   4.870  1.00  2.71           H  
ATOM    209 1HG2 THR A  16      15.985   0.932   8.444  1.00  2.71           H  
ATOM    210 2HG2 THR A  16      16.937   2.428   8.553  1.00  2.71           H  
ATOM    211 3HG2 THR A  16      15.244   2.492   8.015  1.00  2.71           H  
ATOM    212  N   GLY A  17      17.541   4.886   7.337  1.00  3.04           N  
ATOM    213  CA  GLY A  17      18.455   5.776   8.029  1.00  3.04           C  
ATOM    214  C   GLY A  17      17.665   7.001   8.433  1.00  3.04           C  
ATOM    215  O   GLY A  17      16.557   6.893   8.952  1.00  3.04           O  
ATOM    216  H   GLY A  17      16.549   5.082   7.366  1.00  3.04           H  
ATOM    217 1HA  GLY A  17      18.872   5.283   8.907  1.00  3.04           H  
ATOM    218 2HA  GLY A  17      19.276   6.053   7.369  1.00  3.04           H  
ATOM    219  N   ASN A  18      18.235   8.182   8.193  1.00  3.34           N  
ATOM    220  CA  ASN A  18      17.563   9.444   8.514  1.00  3.34           C  
ATOM    221  C   ASN A  18      16.232   9.548   7.753  1.00  3.34           C  
ATOM    222  O   ASN A  18      15.308  10.246   8.171  1.00  3.34           O  
ATOM    223  CB  ASN A  18      18.453  10.619   8.160  1.00  3.34           C  
ATOM    224  CG  ASN A  18      19.614  10.775   9.102  1.00  3.34           C  
ATOM    225  OD1 ASN A  18      19.615  10.241  10.218  1.00  3.34           O  
ATOM    226  ND2 ASN A  18      20.613  11.502   8.671  1.00  3.34           N  
ATOM    227  H   ASN A  18      19.154   8.204   7.773  1.00  3.34           H  
ATOM    228  HA  ASN A  18      17.339   9.465   9.582  1.00  3.34           H  
ATOM    229 1HB  ASN A  18      18.835  10.492   7.146  1.00  3.34           H  
ATOM    230 2HB  ASN A  18      17.862  11.535   8.171  1.00  3.34           H  
ATOM    231 1HD2 ASN A  18      21.416  11.642   9.251  1.00  3.34           H  
ATOM    232 2HD2 ASN A  18      20.575  11.915   7.762  1.00  3.34           H  
ATOM    233  N   TYR A  19      16.158   8.849   6.624  1.00  3.55           N  
ATOM    234  CA  TYR A  19      14.975   8.810   5.795  1.00  3.55           C  
ATOM    235  C   TYR A  19      14.176   7.533   6.030  1.00  3.55           C  
ATOM    236  O   TYR A  19      14.592   6.438   5.661  1.00  3.55           O  
ATOM    237  CB  TYR A  19      15.369   8.913   4.324  1.00  3.55           C  
ATOM    238  CG  TYR A  19      15.931  10.245   3.981  1.00  3.55           C  
ATOM    239  CD1 TYR A  19      17.280  10.513   4.152  1.00  3.55           C  
ATOM    240  CD2 TYR A  19      15.084  11.209   3.508  1.00  3.55           C  
ATOM    241  CE1 TYR A  19      17.770  11.766   3.842  1.00  3.55           C  
ATOM    242  CE2 TYR A  19      15.558  12.462   3.199  1.00  3.55           C  
ATOM    243  CZ  TYR A  19      16.898  12.746   3.362  1.00  3.55           C  
ATOM    244  OH  TYR A  19      17.380  14.000   3.056  1.00  3.55           O  
ATOM    245  H   TYR A  19      16.961   8.309   6.347  1.00  3.55           H  
ATOM    246  HA  TYR A  19      14.338   9.656   6.053  1.00  3.55           H  
ATOM    247 1HB  TYR A  19      16.116   8.149   4.091  1.00  3.55           H  
ATOM    248 2HB  TYR A  19      14.505   8.728   3.696  1.00  3.55           H  
ATOM    249  HD1 TYR A  19      17.949   9.740   4.533  1.00  3.55           H  
ATOM    250  HD2 TYR A  19      14.035  10.967   3.388  1.00  3.55           H  
ATOM    251  HE1 TYR A  19      18.829  11.988   3.974  1.00  3.55           H  
ATOM    252  HE2 TYR A  19      14.878  13.230   2.826  1.00  3.55           H  
ATOM    253  HH  TYR A  19      16.645  14.585   2.849  1.00  3.55           H  
ATOM    254  N   ALA A  20      13.008   7.685   6.654  1.00  3.63           N  
ATOM    255  CA  ALA A  20      12.121   6.556   6.943  1.00  3.63           C  
ATOM    256  C   ALA A  20      11.238   6.237   5.733  1.00  3.63           C  
ATOM    257  O   ALA A  20      10.480   5.265   5.731  1.00  3.63           O  
ATOM    258  CB  ALA A  20      11.256   6.863   8.149  1.00  3.63           C  
ATOM    259  H   ALA A  20      12.738   8.613   6.953  1.00  3.63           H  
ATOM    260  HA  ALA A  20      12.738   5.682   7.155  1.00  3.63           H  
ATOM    261 1HB  ALA A  20      10.617   6.008   8.363  1.00  3.63           H  
ATOM    262 2HB  ALA A  20      11.896   7.068   9.009  1.00  3.63           H  
ATOM    263 3HB  ALA A  20      10.639   7.734   7.936  1.00  3.63           H  
ATOM    264  N   SER A  21      11.328   7.096   4.729  1.00  3.58           N  
ATOM    265  CA  SER A  21      10.572   7.005   3.492  1.00  3.58           C  
ATOM    266  C   SER A  21      11.278   7.844   2.433  1.00  3.58           C  
ATOM    267  O   SER A  21      12.179   8.629   2.747  1.00  3.58           O  
ATOM    268  CB  SER A  21       9.153   7.495   3.690  1.00  3.58           C  
ATOM    269  OG  SER A  21       9.126   8.872   3.899  1.00  3.58           O  
ATOM    270  H   SER A  21      11.981   7.855   4.832  1.00  3.58           H  
ATOM    271  HA  SER A  21      10.557   5.964   3.160  1.00  3.58           H  
ATOM    272 1HB  SER A  21       8.563   7.251   2.812  1.00  3.58           H  
ATOM    273 2HB  SER A  21       8.705   6.983   4.541  1.00  3.58           H  
ATOM    274  HG  SER A  21       9.328   9.252   3.037  1.00  3.58           H  
ATOM    275  N   HIS A  22      10.843   7.755   1.182  1.00  3.43           N  
ATOM    276  CA  HIS A  22      11.498   8.535   0.132  1.00  3.43           C  
ATOM    277  C   HIS A  22      11.166  10.024   0.102  1.00  3.43           C  
ATOM    278  O   HIS A  22      10.468  10.497  -0.791  1.00  3.43           O  
ATOM    279  CB  HIS A  22      11.208   8.013  -1.262  1.00  3.43           C  
ATOM    280  CG  HIS A  22      11.770   6.716  -1.590  1.00  3.43           C  
ATOM    281  ND1 HIS A  22      11.033   5.562  -1.718  1.00  3.43           N  
ATOM    282  CD2 HIS A  22      13.026   6.386  -1.799  1.00  3.43           C  
ATOM    283  CE1 HIS A  22      11.838   4.580  -2.038  1.00  3.43           C  
ATOM    284  NE2 HIS A  22      13.065   5.058  -2.094  1.00  3.43           N  
ATOM    285  H   HIS A  22      10.089   7.123   0.948  1.00  3.43           H  
ATOM    286  HA  HIS A  22      12.577   8.460   0.278  1.00  3.43           H  
ATOM    287 1HB  HIS A  22      10.130   7.955  -1.403  1.00  3.43           H  
ATOM    288 2HB  HIS A  22      11.605   8.728  -1.971  1.00  3.43           H  
ATOM    289  HD1 HIS A  22      10.030   5.432  -1.664  1.00  3.43           H  
ATOM    290  HD2 HIS A  22      13.916   6.981  -1.770  1.00  3.43           H  
ATOM    291  HE1 HIS A  22      11.448   3.575  -2.198  1.00  3.43           H  
ATOM    292  N   ARG A  23      11.688  10.763   1.070  1.00  3.21           N  
ATOM    293  CA  ARG A  23      11.437  12.202   1.166  1.00  3.21           C  
ATOM    294  C   ARG A  23      12.425  13.023   0.326  1.00  3.21           C  
ATOM    295  O   ARG A  23      12.328  14.249   0.276  1.00  3.21           O  
ATOM    296  CB  ARG A  23      11.544  12.685   2.604  1.00  3.21           C  
ATOM    297  CG  ARG A  23      10.522  12.127   3.566  1.00  3.21           C  
ATOM    298  CD  ARG A  23      10.713  12.675   4.940  1.00  3.21           C  
ATOM    299  NE  ARG A  23       9.740  12.136   5.886  1.00  3.21           N  
ATOM    300  CZ  ARG A  23       9.652  12.493   7.185  1.00  3.21           C  
ATOM    301  NH1 ARG A  23      10.478  13.389   7.679  1.00  3.21           N  
ATOM    302  NH2 ARG A  23       8.736  11.942   7.964  1.00  3.21           N  
ATOM    303  H   ARG A  23      12.234  10.273   1.776  1.00  3.21           H  
ATOM    304  HA  ARG A  23      10.428  12.399   0.805  1.00  3.21           H  
ATOM    305 1HB  ARG A  23      12.512  12.467   2.993  1.00  3.21           H  
ATOM    306 2HB  ARG A  23      11.435  13.769   2.619  1.00  3.21           H  
ATOM    307 1HG  ARG A  23       9.516  12.369   3.226  1.00  3.21           H  
ATOM    308 2HG  ARG A  23      10.643  11.044   3.616  1.00  3.21           H  
ATOM    309 1HD  ARG A  23      11.713  12.413   5.293  1.00  3.21           H  
ATOM    310 2HD  ARG A  23      10.607  13.758   4.919  1.00  3.21           H  
ATOM    311  HE  ARG A  23       9.088  11.440   5.542  1.00  3.21           H  
ATOM    312 1HH1 ARG A  23      11.178  13.812   7.087  1.00  3.21           H  
ATOM    313 2HH1 ARG A  23      10.411  13.656   8.651  1.00  3.21           H  
ATOM    314 1HH2 ARG A  23       8.099  11.253   7.586  1.00  3.21           H  
ATOM    315 2HH2 ARG A  23       8.670  12.211   8.935  1.00  3.21           H  
ATOM    316  N   SER A  24      13.393  12.351  -0.301  1.00  2.96           N  
ATOM    317  CA  SER A  24      14.417  13.028  -1.096  1.00  2.96           C  
ATOM    318  C   SER A  24      15.170  12.130  -2.068  1.00  2.96           C  
ATOM    319  O   SER A  24      15.381  10.934  -1.832  1.00  2.96           O  
ATOM    320  CB  SER A  24      15.461  13.687  -0.217  1.00  2.96           C  
ATOM    321  OG  SER A  24      16.445  14.340  -1.005  1.00  2.96           O  
ATOM    322  H   SER A  24      13.408  11.349  -0.222  1.00  2.96           H  
ATOM    323  HA  SER A  24      13.922  13.804  -1.680  1.00  2.96           H  
ATOM    324 1HB  SER A  24      14.987  14.404   0.450  1.00  2.96           H  
ATOM    325 2HB  SER A  24      15.941  12.930   0.393  1.00  2.96           H  
ATOM    326  HG  SER A  24      16.983  13.624  -1.452  1.00  2.96           H  
ATOM    327  N   LEU A  25      15.629  12.746  -3.146  1.00  2.71           N  
ATOM    328  CA  LEU A  25      16.561  12.106  -4.057  1.00  2.71           C  
ATOM    329  C   LEU A  25      17.764  11.741  -3.204  1.00  2.71           C  
ATOM    330  O   LEU A  25      18.113  12.493  -2.284  1.00  2.71           O  
ATOM    331  CB  LEU A  25      16.973  13.022  -5.216  1.00  2.71           C  
ATOM    332  CG  LEU A  25      17.857  12.364  -6.317  1.00  2.71           C  
ATOM    333  CD1 LEU A  25      17.039  11.333  -7.079  1.00  2.71           C  
ATOM    334  CD2 LEU A  25      18.377  13.432  -7.244  1.00  2.71           C  
ATOM    335  H   LEU A  25      15.369  13.712  -3.299  1.00  2.71           H  
ATOM    336  HA  LEU A  25      16.119  11.194  -4.455  1.00  2.71           H  
ATOM    337 1HB  LEU A  25      16.072  13.400  -5.697  1.00  2.71           H  
ATOM    338 2HB  LEU A  25      17.527  13.869  -4.810  1.00  2.71           H  
ATOM    339  HG  LEU A  25      18.701  11.858  -5.858  1.00  2.71           H  
ATOM    340 1HD1 LEU A  25      17.654  10.868  -7.848  1.00  2.71           H  
ATOM    341 2HD1 LEU A  25      16.685  10.567  -6.393  1.00  2.71           H  
ATOM    342 3HD1 LEU A  25      16.194  11.821  -7.541  1.00  2.71           H  
ATOM    343 1HD2 LEU A  25      19.007  12.983  -8.011  1.00  2.71           H  
ATOM    344 2HD2 LEU A  25      17.546  13.950  -7.716  1.00  2.71           H  
ATOM    345 3HD2 LEU A  25      18.968  14.136  -6.669  1.00  2.71           H  
ATOM    346  N   SER A  26      18.292  10.539  -3.429  1.00  2.47           N  
ATOM    347  CA  SER A  26      19.414   9.906  -2.718  1.00  2.47           C  
ATOM    348  C   SER A  26      18.970   9.176  -1.447  1.00  2.47           C  
ATOM    349  O   SER A  26      19.751   8.446  -0.841  1.00  2.47           O  
ATOM    350  CB  SER A  26      20.524  10.902  -2.378  1.00  2.47           C  
ATOM    351  OG  SER A  26      20.274  11.589  -1.186  1.00  2.47           O  
ATOM    352  H   SER A  26      17.899  10.017  -4.199  1.00  2.47           H  
ATOM    353  HA  SER A  26      19.847   9.156  -3.380  1.00  2.47           H  
ATOM    354 1HB  SER A  26      21.468  10.367  -2.297  1.00  2.47           H  
ATOM    355 2HB  SER A  26      20.627  11.617  -3.194  1.00  2.47           H  
ATOM    356  HG  SER A  26      19.450  12.070  -1.337  1.00  2.47           H  
ATOM    357  N   GLY A  27      17.683   9.289  -1.080  1.00  2.28           N  
ATOM    358  CA  GLY A  27      17.145   8.424  -0.035  1.00  2.28           C  
ATOM    359  C   GLY A  27      16.783   7.126  -0.762  1.00  2.28           C  
ATOM    360  O   GLY A  27      16.642   6.049  -0.178  1.00  2.28           O  
ATOM    361  H   GLY A  27      17.055   9.951  -1.533  1.00  2.28           H  
ATOM    362 1HA  GLY A  27      17.888   8.244   0.743  1.00  2.28           H  
ATOM    363 2HA  GLY A  27      16.263   8.878   0.418  1.00  2.28           H  
ATOM    364  N   CYS A  28      16.626   7.274  -2.078  1.00  2.16           N  
ATOM    365  CA  CYS A  28      16.324   6.204  -3.011  1.00  2.16           C  
ATOM    366  C   CYS A  28      17.641   5.628  -3.523  1.00  2.16           C  
ATOM    367  O   CYS A  28      18.399   6.362  -4.150  1.00  2.16           O  
ATOM    368  CB  CYS A  28      15.533   6.738  -4.213  1.00  2.16           C  
ATOM    369  SG  CYS A  28      15.041   5.477  -5.372  1.00  2.16           S  
ATOM    370  H   CYS A  28      16.737   8.206  -2.443  1.00  2.16           H  
ATOM    371  HA  CYS A  28      15.736   5.459  -2.495  1.00  2.16           H  
ATOM    372 1HB  CYS A  28      14.650   7.271  -3.899  1.00  2.16           H  
ATOM    373 2HB  CYS A  28      16.148   7.452  -4.753  1.00  2.16           H  
ATOM    374  HG  CYS A  28      14.191   4.875  -4.531  1.00  2.16           H  
ATOM    375  N   PRO A  29      17.961   4.340  -3.325  1.00  2.16           N  
ATOM    376  CA  PRO A  29      19.222   3.756  -3.755  1.00  2.16           C  
ATOM    377  C   PRO A  29      19.351   3.778  -5.275  1.00  2.16           C  
ATOM    378  O   PRO A  29      20.451   3.856  -5.831  1.00  2.16           O  
ATOM    379  CB  PRO A  29      19.129   2.329  -3.198  1.00  2.16           C  
ATOM    380  CG  PRO A  29      17.634   2.059  -3.055  1.00  2.16           C  
ATOM    381  CD  PRO A  29      17.011   3.396  -2.723  1.00  2.16           C  
ATOM    382  HA  PRO A  29      20.051   4.310  -3.304  1.00  2.16           H  
ATOM    383 1HB  PRO A  29      19.622   1.628  -3.887  1.00  2.16           H  
ATOM    384 2HB  PRO A  29      19.666   2.266  -2.241  1.00  2.16           H  
ATOM    385 1HG  PRO A  29      17.236   1.624  -3.984  1.00  2.16           H  
ATOM    386 2HG  PRO A  29      17.459   1.314  -2.261  1.00  2.16           H  
ATOM    387 1HD  PRO A  29      16.023   3.436  -3.207  1.00  2.16           H  
ATOM    388 2HD  PRO A  29      16.948   3.546  -1.650  1.00  2.16           H  
ATOM    389  N   ARG A  30      18.209   3.853  -5.955  1.00  2.29           N  
ATOM    390  CA  ARG A  30      18.180   3.867  -7.402  1.00  2.29           C  
ATOM    391  C   ARG A  30      18.372   5.273  -7.936  1.00  2.29           C  
ATOM    392  O   ARG A  30      18.347   5.500  -9.141  1.00  2.29           O  
ATOM    393  CB  ARG A  30      16.889   3.273  -7.928  1.00  2.29           C  
ATOM    394  CG  ARG A  30      16.717   1.789  -7.656  1.00  2.29           C  
ATOM    395  CD  ARG A  30      15.399   1.313  -8.133  1.00  2.29           C  
ATOM    396  NE  ARG A  30      15.257   1.486  -9.567  1.00  2.29           N  
ATOM    397  CZ  ARG A  30      15.603   0.599 -10.506  1.00  2.29           C  
ATOM    398  NH1 ARG A  30      16.099  -0.577 -10.187  1.00  2.29           N  
ATOM    399  NH2 ARG A  30      15.428   0.948 -11.762  1.00  2.29           N  
ATOM    400  H   ARG A  30      17.331   3.839  -5.461  1.00  2.29           H  
ATOM    401  HA  ARG A  30      19.001   3.249  -7.764  1.00  2.29           H  
ATOM    402 1HB  ARG A  30      16.047   3.784  -7.499  1.00  2.29           H  
ATOM    403 2HB  ARG A  30      16.836   3.419  -9.009  1.00  2.29           H  
ATOM    404 1HG  ARG A  30      17.494   1.231  -8.178  1.00  2.29           H  
ATOM    405 2HG  ARG A  30      16.786   1.600  -6.585  1.00  2.29           H  
ATOM    406 1HD  ARG A  30      15.287   0.251  -7.906  1.00  2.29           H  
ATOM    407 2HD  ARG A  30      14.603   1.867  -7.642  1.00  2.29           H  
ATOM    408  HE  ARG A  30      14.873   2.368  -9.914  1.00  2.29           H  
ATOM    409 1HH1 ARG A  30      16.202  -0.827  -9.212  1.00  2.29           H  
ATOM    410 2HH1 ARG A  30      16.348  -1.234 -10.909  1.00  2.29           H  
ATOM    411 1HH2 ARG A  30      15.041   1.889 -11.941  1.00  2.29           H  
ATOM    412 2HH2 ARG A  30      15.667   0.321 -12.511  1.00  2.29           H  
ATOM    413  N   ALA A  31      18.575   6.235  -7.037  1.00  2.57           N  
ATOM    414  CA  ALA A  31      18.858   7.583  -7.466  1.00  2.57           C  
ATOM    415  C   ALA A  31      20.131   7.579  -8.302  1.00  2.57           C  
ATOM    416  O   ALA A  31      20.245   8.306  -9.290  1.00  2.57           O  
ATOM    417  CB  ALA A  31      19.038   8.500  -6.270  1.00  2.57           C  
ATOM    418  H   ALA A  31      18.562   6.038  -6.040  1.00  2.57           H  
ATOM    419  HA  ALA A  31      18.033   7.936  -8.085  1.00  2.57           H  
ATOM    420 1HB  ALA A  31      19.262   9.502  -6.612  1.00  2.57           H  
ATOM    421 2HB  ALA A  31      18.128   8.502  -5.682  1.00  2.57           H  
ATOM    422 3HB  ALA A  31      19.863   8.131  -5.663  1.00  2.57           H  
ATOM    423  N   LYS A  32      21.103   6.724  -7.951  1.00  2.98           N  
ATOM    424  CA  LYS A  32      22.371   6.742  -8.678  1.00  2.98           C  
ATOM    425  C   LYS A  32      22.338   5.836  -9.906  1.00  2.98           C  
ATOM    426  O   LYS A  32      23.158   4.927 -10.051  1.00  2.98           O  
ATOM    427  CB  LYS A  32      23.510   6.340  -7.742  1.00  2.98           C  
ATOM    428  CG  LYS A  32      23.740   7.325  -6.590  1.00  2.98           C  
ATOM    429  CD  LYS A  32      24.888   6.881  -5.688  1.00  2.98           C  
ATOM    430  CE  LYS A  32      25.120   7.875  -4.551  1.00  2.98           C  
ATOM    431  NZ  LYS A  32      26.225   7.443  -3.651  1.00  2.98           N  
ATOM    432  H   LYS A  32      20.958   6.055  -7.188  1.00  2.98           H  
ATOM    433  HA  LYS A  32      22.557   7.760  -9.022  1.00  2.98           H  
ATOM    434 1HB  LYS A  32      23.294   5.361  -7.309  1.00  2.98           H  
ATOM    435 2HB  LYS A  32      24.438   6.253  -8.308  1.00  2.98           H  
ATOM    436 1HG  LYS A  32      23.964   8.313  -6.995  1.00  2.98           H  
ATOM    437 2HG  LYS A  32      22.830   7.394  -5.992  1.00  2.98           H  
ATOM    438 1HD  LYS A  32      24.656   5.903  -5.263  1.00  2.98           H  
ATOM    439 2HD  LYS A  32      25.802   6.796  -6.275  1.00  2.98           H  
ATOM    440 1HE  LYS A  32      25.368   8.848  -4.974  1.00  2.98           H  
ATOM    441 2HE  LYS A  32      24.204   7.968  -3.966  1.00  2.98           H  
ATOM    442 1HZ  LYS A  32      26.348   8.124  -2.915  1.00  2.98           H  
ATOM    443 2HZ  LYS A  32      25.999   6.546  -3.245  1.00  2.98           H  
ATOM    444 3HZ  LYS A  32      27.081   7.365  -4.183  1.00  2.98           H  
ATOM    445  N   LYS A  33      21.379   6.109 -10.787  1.00  3.50           N  
ATOM    446  CA  LYS A  33      21.181   5.356 -12.025  1.00  3.50           C  
ATOM    447  C   LYS A  33      21.094   6.200 -13.301  1.00  3.50           C  
ATOM    448  O   LYS A  33      21.558   5.758 -14.353  1.00  3.50           O  
ATOM    449  CB  LYS A  33      19.923   4.487 -11.928  1.00  3.50           C  
ATOM    450  CG  LYS A  33      19.949   3.404 -10.836  1.00  3.50           C  
ATOM    451  CD  LYS A  33      20.984   2.321 -11.112  1.00  3.50           C  
ATOM    452  CE  LYS A  33      20.922   1.223 -10.054  1.00  3.50           C  
ATOM    453  NZ  LYS A  33      21.941   0.158 -10.292  1.00  3.50           N  
ATOM    454  H   LYS A  33      20.773   6.888 -10.548  1.00  3.50           H  
ATOM    455  HA  LYS A  33      22.034   4.689 -12.143  1.00  3.50           H  
ATOM    456 1HB  LYS A  33      19.060   5.128 -11.725  1.00  3.50           H  
ATOM    457 2HB  LYS A  33      19.745   3.998 -12.883  1.00  3.50           H  
ATOM    458 1HG  LYS A  33      20.199   3.866  -9.888  1.00  3.50           H  
ATOM    459 2HG  LYS A  33      18.961   2.954 -10.743  1.00  3.50           H  
ATOM    460 1HD  LYS A  33      20.805   1.884 -12.094  1.00  3.50           H  
ATOM    461 2HD  LYS A  33      21.981   2.763 -11.104  1.00  3.50           H  
ATOM    462 1HE  LYS A  33      21.095   1.668  -9.074  1.00  3.50           H  
ATOM    463 2HE  LYS A  33      19.929   0.774 -10.066  1.00  3.50           H  
ATOM    464 1HZ  LYS A  33      21.869  -0.547  -9.572  1.00  3.50           H  
ATOM    465 2HZ  LYS A  33      21.782  -0.266 -11.195  1.00  3.50           H  
ATOM    466 3HZ  LYS A  33      22.865   0.570 -10.271  1.00  3.50           H  
ATOM    467  N   SER A  34      20.475   7.388 -13.239  1.00  4.10           N  
ATOM    468  CA  SER A  34      20.220   8.124 -14.486  1.00  4.10           C  
ATOM    469  C   SER A  34      20.502   9.630 -14.473  1.00  4.10           C  
ATOM    470  O   SER A  34      20.188  10.315 -15.442  1.00  4.10           O  
ATOM    471  CB  SER A  34      18.781   7.927 -14.912  1.00  4.10           C  
ATOM    472  OG  SER A  34      17.904   8.476 -13.977  1.00  4.10           O  
ATOM    473  H   SER A  34      20.134   7.736 -12.355  1.00  4.10           H  
ATOM    474  HA  SER A  34      20.856   7.692 -15.259  1.00  4.10           H  
ATOM    475 1HB  SER A  34      18.620   8.391 -15.884  1.00  4.10           H  
ATOM    476 2HB  SER A  34      18.581   6.861 -15.020  1.00  4.10           H  
ATOM    477  HG  SER A  34      18.041   9.428 -14.032  1.00  4.10           H  
ATOM    478  N   GLY A  35      21.067  10.167 -13.395  1.00  4.72           N  
ATOM    479  CA  GLY A  35      21.352  11.603 -13.380  1.00  4.72           C  
ATOM    480  C   GLY A  35      20.143  12.507 -13.109  1.00  4.72           C  
ATOM    481  O   GLY A  35      19.982  13.537 -13.764  1.00  4.72           O  
ATOM    482  H   GLY A  35      21.318   9.586 -12.613  1.00  4.72           H  
ATOM    483 1HA  GLY A  35      22.110  11.797 -12.621  1.00  4.72           H  
ATOM    484 2HA  GLY A  35      21.798  11.882 -14.333  1.00  4.72           H  
ATOM    485  N   VAL A  36      19.279  12.129 -12.168  1.00  5.31           N  
ATOM    486  CA  VAL A  36      18.110  12.954 -11.873  1.00  5.31           C  
ATOM    487  C   VAL A  36      18.590  14.334 -11.450  1.00  5.31           C  
ATOM    488  O   VAL A  36      19.481  14.452 -10.604  1.00  5.31           O  
ATOM    489  CB  VAL A  36      17.264  12.327 -10.749  1.00  5.31           C  
ATOM    490  CG1 VAL A  36      16.134  13.274 -10.348  1.00  5.31           C  
ATOM    491  CG2 VAL A  36      16.708  10.995 -11.213  1.00  5.31           C  
ATOM    492  H   VAL A  36      19.440  11.278 -11.652  1.00  5.31           H  
ATOM    493  HA  VAL A  36      17.501  13.048 -12.775  1.00  5.31           H  
ATOM    494  HB  VAL A  36      17.889  12.169  -9.887  1.00  5.31           H  
ATOM    495 1HG1 VAL A  36      15.553  12.831  -9.550  1.00  5.31           H  
ATOM    496 2HG1 VAL A  36      16.551  14.222 -10.005  1.00  5.31           H  
ATOM    497 3HG1 VAL A  36      15.491  13.453 -11.206  1.00  5.31           H  
ATOM    498 1HG2 VAL A  36      16.115  10.534 -10.419  1.00  5.31           H  
ATOM    499 2HG2 VAL A  36      16.086  11.164 -12.078  1.00  5.31           H  
ATOM    500 3HG2 VAL A  36      17.526  10.327 -11.481  1.00  5.31           H  
ATOM    501  N   LYS A  37      18.039  15.372 -12.068  1.00  5.84           N  
ATOM    502  CA  LYS A  37      18.484  16.724 -11.793  1.00  5.84           C  
ATOM    503  C   LYS A  37      17.880  17.356 -10.556  1.00  5.84           C  
ATOM    504  O   LYS A  37      16.678  17.266 -10.307  1.00  5.84           O  
ATOM    505  CB  LYS A  37      18.201  17.619 -12.997  1.00  5.84           C  
ATOM    506  CG  LYS A  37      19.002  17.263 -14.240  1.00  5.84           C  
ATOM    507  CD  LYS A  37      18.695  18.214 -15.394  1.00  5.84           C  
ATOM    508  CE  LYS A  37      19.487  17.842 -16.642  1.00  5.84           C  
ATOM    509  NZ  LYS A  37      19.172  18.739 -17.790  1.00  5.84           N  
ATOM    510  H   LYS A  37      17.315  15.209 -12.753  1.00  5.84           H  
ATOM    511  HA  LYS A  37      19.566  16.690 -11.645  1.00  5.84           H  
ATOM    512 1HB  LYS A  37      17.144  17.560 -13.252  1.00  5.84           H  
ATOM    513 2HB  LYS A  37      18.419  18.652 -12.744  1.00  5.84           H  
ATOM    514 1HG  LYS A  37      20.066  17.318 -14.008  1.00  5.84           H  
ATOM    515 2HG  LYS A  37      18.771  16.239 -14.542  1.00  5.84           H  
ATOM    516 1HD  LYS A  37      17.629  18.175 -15.625  1.00  5.84           H  
ATOM    517 2HD  LYS A  37      18.949  19.234 -15.103  1.00  5.84           H  
ATOM    518 1HE  LYS A  37      20.551  17.909 -16.422  1.00  5.84           H  
ATOM    519 2HE  LYS A  37      19.250  16.814 -16.921  1.00  5.84           H  
ATOM    520 1HZ  LYS A  37      19.714  18.461 -18.595  1.00  5.84           H  
ATOM    521 2HZ  LYS A  37      18.188  18.674 -18.008  1.00  5.84           H  
ATOM    522 3HZ  LYS A  37      19.399  19.692 -17.545  1.00  5.84           H  
ATOM    523  N   VAL A  38      18.735  18.083  -9.853  1.00  6.35           N  
ATOM    524  CA  VAL A  38      18.423  18.892  -8.684  1.00  6.35           C  
ATOM    525  C   VAL A  38      18.928  20.295  -8.973  1.00  6.35           C  
ATOM    526  O   VAL A  38      19.368  21.020  -8.088  1.00  6.35           O  
ATOM    527  CB  VAL A  38      19.095  18.316  -7.434  1.00  6.35           C  
ATOM    528  CG1 VAL A  38      18.505  16.958  -7.112  1.00  6.35           C  
ATOM    529  CG2 VAL A  38      20.585  18.197  -7.684  1.00  6.35           C  
ATOM    530  H   VAL A  38      19.703  18.065 -10.148  1.00  6.35           H  
ATOM    531  HA  VAL A  38      17.342  18.919  -8.537  1.00  6.35           H  
ATOM    532  HB  VAL A  38      18.910  18.977  -6.587  1.00  6.35           H  
ATOM    533 1HG1 VAL A  38      18.982  16.558  -6.219  1.00  6.35           H  
ATOM    534 2HG1 VAL A  38      17.434  17.056  -6.939  1.00  6.35           H  
ATOM    535 3HG1 VAL A  38      18.677  16.284  -7.950  1.00  6.35           H  
ATOM    536 1HG2 VAL A  38      21.072  17.793  -6.797  1.00  6.35           H  
ATOM    537 2HG2 VAL A  38      20.759  17.530  -8.531  1.00  6.35           H  
ATOM    538 3HG2 VAL A  38      20.997  19.183  -7.907  1.00  6.35           H  
ATOM    539  N   ALA A  39      18.925  20.621 -10.262  1.00  6.89           N  
ATOM    540  CA  ALA A  39      19.428  21.871 -10.814  1.00  6.89           C  
ATOM    541  C   ALA A  39      18.883  23.203 -10.238  1.00  6.89           C  
ATOM    542  O   ALA A  39      19.692  24.114 -10.076  1.00  6.89           O  
ATOM    543  CB  ALA A  39      19.190  21.862 -12.317  1.00  6.89           C  
ATOM    544  H   ALA A  39      18.531  19.944 -10.898  1.00  6.89           H  
ATOM    545  HA  ALA A  39      20.506  21.874 -10.640  1.00  6.89           H  
ATOM    546 1HB  ALA A  39      19.640  22.751 -12.757  1.00  6.89           H  
ATOM    547 2HB  ALA A  39      19.649  20.974 -12.747  1.00  6.89           H  
ATOM    548 3HB  ALA A  39      18.133  21.854 -12.537  1.00  6.89           H  
ATOM    549  N   PRO A  40      17.567  23.420  -9.966  1.00  7.44           N  
ATOM    550  CA  PRO A  40      17.085  24.701  -9.466  1.00  7.44           C  
ATOM    551  C   PRO A  40      17.575  24.962  -8.052  1.00  7.44           C  
ATOM    552  O   PRO A  40      17.671  24.038  -7.241  1.00  7.44           O  
ATOM    553  CB  PRO A  40      15.560  24.551  -9.551  1.00  7.44           C  
ATOM    554  CG  PRO A  40      15.304  23.063  -9.484  1.00  7.44           C  
ATOM    555  CD  PRO A  40      16.492  22.411 -10.174  1.00  7.44           C  
ATOM    556  HA  PRO A  40      17.433  25.503 -10.137  1.00  7.44           H  
ATOM    557 1HB  PRO A  40      15.092  25.102  -8.719  1.00  7.44           H  
ATOM    558 2HB  PRO A  40      15.195  25.011 -10.480  1.00  7.44           H  
ATOM    559 1HG  PRO A  40      15.210  22.751  -8.433  1.00  7.44           H  
ATOM    560 2HG  PRO A  40      14.345  22.822  -9.971  1.00  7.44           H  
ATOM    561 1HD  PRO A  40      16.652  21.500  -9.644  1.00  7.44           H  
ATOM    562 2HD  PRO A  40      16.287  22.253 -11.235  1.00  7.44           H  
ATOM    563  N   THR A  41      17.802  26.233  -7.732  1.00  7.97           N  
ATOM    564  CA  THR A  41      18.266  26.631  -6.412  1.00  7.97           C  
ATOM    565  C   THR A  41      17.384  27.712  -5.786  1.00  7.97           C  
ATOM    566  O   THR A  41      16.347  28.106  -6.339  1.00  7.97           O  
ATOM    567  CB  THR A  41      19.743  27.095  -6.473  1.00  7.97           C  
ATOM    568  OG1 THR A  41      19.867  28.311  -7.231  1.00  7.97           O  
ATOM    569  CG2 THR A  41      20.600  26.021  -7.133  1.00  7.97           C  
ATOM    570  H   THR A  41      17.713  26.972  -8.437  1.00  7.97           H  
ATOM    571  HA  THR A  41      18.223  25.759  -5.760  1.00  7.97           H  
ATOM    572  HB  THR A  41      20.112  27.266  -5.466  1.00  7.97           H  
ATOM    573  HG1 THR A  41      19.261  28.298  -8.017  1.00  7.97           H  
ATOM    574 1HG2 THR A  41      21.636  26.350  -7.160  1.00  7.97           H  
ATOM    575 2HG2 THR A  41      20.527  25.094  -6.564  1.00  7.97           H  
ATOM    576 3HG2 THR A  41      20.257  25.846  -8.151  1.00  7.97           H  
ATOM    577  N   LYS A  42      17.745  28.147  -4.583  1.00  8.37           N  
ATOM    578  CA  LYS A  42      16.936  29.160  -3.940  1.00  8.37           C  
ATOM    579  C   LYS A  42      16.992  30.401  -4.806  1.00  8.37           C  
ATOM    580  O   LYS A  42      17.980  30.629  -5.499  1.00  8.37           O  
ATOM    581  CB  LYS A  42      17.425  29.479  -2.524  1.00  8.37           C  
ATOM    582  CG  LYS A  42      18.720  30.281  -2.449  1.00  8.37           C  
ATOM    583  CD  LYS A  42      19.159  30.493  -0.997  1.00  8.37           C  
ATOM    584  CE  LYS A  42      20.251  31.560  -0.883  1.00  8.37           C  
ATOM    585  NZ  LYS A  42      19.690  32.967  -1.037  1.00  8.37           N  
ATOM    586  H   LYS A  42      18.584  27.797  -4.143  1.00  8.37           H  
ATOM    587  HA  LYS A  42      15.901  28.819  -3.892  1.00  8.37           H  
ATOM    588 1HB  LYS A  42      16.661  30.058  -2.004  1.00  8.37           H  
ATOM    589 2HB  LYS A  42      17.568  28.553  -1.970  1.00  8.37           H  
ATOM    590 1HG  LYS A  42      19.507  29.764  -2.995  1.00  8.37           H  
ATOM    591 2HG  LYS A  42      18.565  31.254  -2.913  1.00  8.37           H  
ATOM    592 1HD  LYS A  42      18.298  30.811  -0.408  1.00  8.37           H  
ATOM    593 2HD  LYS A  42      19.534  29.556  -0.587  1.00  8.37           H  
ATOM    594 1HE  LYS A  42      20.735  31.477   0.088  1.00  8.37           H  
ATOM    595 2HE  LYS A  42      20.991  31.391  -1.664  1.00  8.37           H  
ATOM    596 1HZ  LYS A  42      20.431  33.638  -0.962  1.00  8.37           H  
ATOM    597 2HZ  LYS A  42      19.220  33.105  -1.947  1.00  8.37           H  
ATOM    598 3HZ  LYS A  42      19.013  33.139  -0.316  1.00  8.37           H  
ATOM    599  N   ASP A  43      15.928  31.186  -4.767  1.00  8.63           N  
ATOM    600  CA  ASP A  43      15.763  32.430  -5.522  1.00  8.63           C  
ATOM    601  C   ASP A  43      15.614  32.233  -7.045  1.00  8.63           C  
ATOM    602  O   ASP A  43      15.422  33.211  -7.776  1.00  8.63           O  
ATOM    603  CB  ASP A  43      16.943  33.383  -5.270  1.00  8.63           C  
ATOM    604  CG  ASP A  43      17.132  33.728  -3.787  1.00  8.63           C  
ATOM    605  OD1 ASP A  43      16.161  33.977  -3.116  1.00  8.63           O  
ATOM    606  OD2 ASP A  43      18.268  33.703  -3.327  1.00  8.63           O  
ATOM    607  H   ASP A  43      15.166  30.903  -4.167  1.00  8.63           H  
ATOM    608  HA  ASP A  43      14.857  32.917  -5.164  1.00  8.63           H  
ATOM    609 1HB  ASP A  43      17.869  32.980  -5.672  1.00  8.63           H  
ATOM    610 2HB  ASP A  43      16.754  34.314  -5.804  1.00  8.63           H  
ATOM    611  N   ASP A  44      15.543  30.987  -7.534  1.00  8.78           N  
ATOM    612  CA  ASP A  44      15.304  30.789  -8.964  1.00  8.78           C  
ATOM    613  C   ASP A  44      13.818  30.894  -9.267  1.00  8.78           C  
ATOM    614  O   ASP A  44      13.121  29.910  -9.550  1.00  8.78           O  
ATOM    615  CB  ASP A  44      15.881  29.467  -9.477  1.00  8.78           C  
ATOM    616  CG  ASP A  44      17.409  29.494  -9.571  1.00  8.78           C  
ATOM    617  OD1 ASP A  44      17.940  30.508  -9.958  1.00  8.78           O  
ATOM    618  OD2 ASP A  44      18.037  28.483  -9.302  1.00  8.78           O  
ATOM    619  H   ASP A  44      15.705  30.169  -6.941  1.00  8.78           H  
ATOM    620  HA  ASP A  44      15.808  31.586  -9.507  1.00  8.78           H  
ATOM    621 1HB  ASP A  44      15.587  28.659  -8.802  1.00  8.78           H  
ATOM    622 2HB  ASP A  44      15.468  29.245 -10.465  1.00  8.78           H  
ATOM    623  N   LYS A  45      13.326  32.125  -9.208  1.00  8.84           N  
ATOM    624  CA  LYS A  45      11.896  32.376  -9.310  1.00  8.84           C  
ATOM    625  C   LYS A  45      11.359  32.275 -10.734  1.00  8.84           C  
ATOM    626  O   LYS A  45      10.881  33.240 -11.328  1.00  8.84           O  
ATOM    627  CB  LYS A  45      11.544  33.730  -8.698  1.00  8.84           C  
ATOM    628  CG  LYS A  45      11.896  33.837  -7.209  1.00  8.84           C  
ATOM    629  CD  LYS A  45      11.219  32.731  -6.382  1.00  8.84           C  
ATOM    630  CE  LYS A  45       9.718  32.942  -6.220  1.00  8.84           C  
ATOM    631  NZ  LYS A  45       9.103  31.862  -5.381  1.00  8.84           N  
ATOM    632  H   LYS A  45      13.982  32.876  -8.993  1.00  8.84           H  
ATOM    633  HA  LYS A  45      11.382  31.613  -8.722  1.00  8.84           H  
ATOM    634 1HB  LYS A  45      12.075  34.521  -9.229  1.00  8.84           H  
ATOM    635 2HB  LYS A  45      10.476  33.914  -8.809  1.00  8.84           H  
ATOM    636 1HG  LYS A  45      12.974  33.764  -7.086  1.00  8.84           H  
ATOM    637 2HG  LYS A  45      11.572  34.805  -6.832  1.00  8.84           H  
ATOM    638 1HD  LYS A  45      11.377  31.760  -6.868  1.00  8.84           H  
ATOM    639 2HD  LYS A  45      11.677  32.693  -5.394  1.00  8.84           H  
ATOM    640 1HE  LYS A  45       9.539  33.905  -5.746  1.00  8.84           H  
ATOM    641 2HE  LYS A  45       9.244  32.934  -7.204  1.00  8.84           H  
ATOM    642 1HZ  LYS A  45       8.115  32.015  -5.291  1.00  8.84           H  
ATOM    643 2HZ  LYS A  45       9.266  30.943  -5.844  1.00  8.84           H  
ATOM    644 3HZ  LYS A  45       9.527  31.853  -4.471  1.00  8.84           H  
ATOM    645  N   GLU A  46      11.423  31.047 -11.233  1.00  8.87           N  
ATOM    646  CA  GLU A  46      10.914  30.592 -12.502  1.00  8.87           C  
ATOM    647  C   GLU A  46       9.626  29.944 -12.094  1.00  8.87           C  
ATOM    648  O   GLU A  46       8.695  29.813 -12.876  1.00  8.87           O  
ATOM    649  CB  GLU A  46      11.854  29.587 -13.173  1.00  8.87           C  
ATOM    650  CG  GLU A  46      13.234  30.141 -13.512  1.00  8.87           C  
ATOM    651  CD  GLU A  46      14.147  29.127 -14.188  1.00  8.87           C  
ATOM    652  OE1 GLU A  46      13.784  27.977 -14.272  1.00  8.87           O  
ATOM    653  OE2 GLU A  46      15.204  29.517 -14.624  1.00  8.87           O  
ATOM    654  H   GLU A  46      11.856  30.356 -10.638  1.00  8.87           H  
ATOM    655  HA  GLU A  46      10.707  31.433 -13.164  1.00  8.87           H  
ATOM    656 1HB  GLU A  46      11.998  28.736 -12.508  1.00  8.87           H  
ATOM    657 2HB  GLU A  46      11.396  29.216 -14.092  1.00  8.87           H  
ATOM    658 1HG  GLU A  46      13.114  31.002 -14.168  1.00  8.87           H  
ATOM    659 2HG  GLU A  46      13.704  30.485 -12.588  1.00  8.87           H  
ATOM    660  N   ASP A  47       9.589  29.601 -10.800  1.00  8.90           N  
ATOM    661  CA  ASP A  47       8.456  28.950 -10.134  1.00  8.90           C  
ATOM    662  C   ASP A  47       7.076  29.100 -10.833  1.00  8.90           C  
ATOM    663  O   ASP A  47       6.585  28.106 -11.353  1.00  8.90           O  
ATOM    664  CB  ASP A  47       8.368  29.408  -8.662  1.00  8.90           C  
ATOM    665  CG  ASP A  47       9.435  28.828  -7.758  1.00  8.90           C  
ATOM    666  OD1 ASP A  47      10.080  27.892  -8.152  1.00  8.90           O  
ATOM    667  OD2 ASP A  47       9.608  29.361  -6.662  1.00  8.90           O  
ATOM    668  H   ASP A  47      10.460  29.768 -10.279  1.00  8.90           H  
ATOM    669  HA  ASP A  47       8.676  27.879 -10.110  1.00  8.90           H  
ATOM    670 1HB  ASP A  47       8.517  30.466  -8.595  1.00  8.90           H  
ATOM    671 2HB  ASP A  47       7.381  29.176  -8.257  1.00  8.90           H  
ATOM    672  N   PRO A  48       6.435  30.296 -10.939  1.00  8.95           N  
ATOM    673  CA  PRO A  48       5.095  30.474 -11.500  1.00  8.95           C  
ATOM    674  C   PRO A  48       4.946  30.086 -12.975  1.00  8.95           C  
ATOM    675  O   PRO A  48       3.830  29.886 -13.453  1.00  8.95           O  
ATOM    676  CB  PRO A  48       4.853  31.979 -11.327  1.00  8.95           C  
ATOM    677  CG  PRO A  48       6.229  32.591 -11.238  1.00  8.95           C  
ATOM    678  CD  PRO A  48       7.044  31.583 -10.494  1.00  8.95           C  
ATOM    679  HA  PRO A  48       4.384  29.899 -10.889  1.00  8.95           H  
ATOM    680 1HB  PRO A  48       4.279  32.361 -12.183  1.00  8.95           H  
ATOM    681 2HB  PRO A  48       4.246  32.159 -10.428  1.00  8.95           H  
ATOM    682 1HG  PRO A  48       6.624  32.780 -12.251  1.00  8.95           H  
ATOM    683 2HG  PRO A  48       6.186  33.562 -10.727  1.00  8.95           H  
ATOM    684 1HD  PRO A  48       8.077  31.702 -10.778  1.00  8.95           H  
ATOM    685 2HD  PRO A  48       6.881  31.739  -9.424  1.00  8.95           H  
ATOM    686  N   GLU A  49       6.055  30.013 -13.707  1.00  9.01           N  
ATOM    687  CA  GLU A  49       6.016  29.659 -15.121  1.00  9.01           C  
ATOM    688  C   GLU A  49       6.110  28.147 -15.287  1.00  9.01           C  
ATOM    689  O   GLU A  49       5.937  27.612 -16.386  1.00  9.01           O  
ATOM    690  CB  GLU A  49       7.169  30.336 -15.869  1.00  9.01           C  
ATOM    691  CG  GLU A  49       7.098  31.862 -15.873  1.00  9.01           C  
ATOM    692  CD  GLU A  49       8.249  32.528 -16.605  1.00  9.01           C  
ATOM    693  OE1 GLU A  49       9.102  31.837 -17.113  1.00  9.01           O  
ATOM    694  OE2 GLU A  49       8.268  33.737 -16.650  1.00  9.01           O  
ATOM    695  H   GLU A  49       6.967  30.163 -13.286  1.00  9.01           H  
ATOM    696  HA  GLU A  49       5.071  29.998 -15.542  1.00  9.01           H  
ATOM    697 1HB  GLU A  49       8.117  30.042 -15.415  1.00  9.01           H  
ATOM    698 2HB  GLU A  49       7.182  29.995 -16.903  1.00  9.01           H  
ATOM    699 1HG  GLU A  49       6.161  32.167 -16.335  1.00  9.01           H  
ATOM    700 2HG  GLU A  49       7.088  32.204 -14.837  1.00  9.01           H  
ATOM    701  N   LEU A  50       6.423  27.469 -14.189  1.00  9.07           N  
ATOM    702  CA  LEU A  50       6.612  26.037 -14.160  1.00  9.07           C  
ATOM    703  C   LEU A  50       5.442  25.376 -13.427  1.00  9.07           C  
ATOM    704  O   LEU A  50       4.895  24.356 -13.853  1.00  9.07           O  
ATOM    705  CB  LEU A  50       7.934  25.763 -13.444  1.00  9.07           C  
ATOM    706  CG  LEU A  50       9.157  26.413 -14.114  1.00  9.07           C  
ATOM    707  CD1 LEU A  50      10.389  26.156 -13.278  1.00  9.07           C  
ATOM    708  CD2 LEU A  50       9.308  25.870 -15.515  1.00  9.07           C  
ATOM    709  H   LEU A  50       6.533  27.972 -13.311  1.00  9.07           H  
ATOM    710  HA  LEU A  50       6.653  25.660 -15.180  1.00  9.07           H  
ATOM    711 1HB  LEU A  50       7.870  26.143 -12.424  1.00  9.07           H  
ATOM    712 2HB  LEU A  50       8.098  24.689 -13.404  1.00  9.07           H  
ATOM    713  HG  LEU A  50       9.013  27.496 -14.164  1.00  9.07           H  
ATOM    714 1HD1 LEU A  50      11.255  26.629 -13.749  1.00  9.07           H  
ATOM    715 2HD1 LEU A  50      10.244  26.577 -12.280  1.00  9.07           H  
ATOM    716 3HD1 LEU A  50      10.561  25.086 -13.201  1.00  9.07           H  
ATOM    717 1HD2 LEU A  50      10.169  26.340 -15.993  1.00  9.07           H  
ATOM    718 2HD2 LEU A  50       9.457  24.791 -15.475  1.00  9.07           H  
ATOM    719 3HD2 LEU A  50       8.407  26.092 -16.090  1.00  9.07           H  
ATOM    720  N   MET A  51       5.017  26.005 -12.332  1.00  9.10           N  
ATOM    721  CA  MET A  51       3.946  25.498 -11.480  1.00  9.10           C  
ATOM    722  C   MET A  51       2.597  25.874 -12.074  1.00  9.10           C  
ATOM    723  O   MET A  51       1.875  26.720 -11.540  1.00  9.10           O  
ATOM    724  CB  MET A  51       4.098  26.116 -10.093  1.00  9.10           C  
ATOM    725  CG  MET A  51       5.368  25.716  -9.376  1.00  9.10           C  
ATOM    726  SD  MET A  51       5.570  26.546  -7.802  1.00  9.10           S  
ATOM    727  CE  MET A  51       7.208  25.977  -7.376  1.00  9.10           C  
ATOM    728  H   MET A  51       5.491  26.853 -12.047  1.00  9.10           H  
ATOM    729  HA  MET A  51       4.013  24.411 -11.425  1.00  9.10           H  
ATOM    730 1HB  MET A  51       4.106  27.204 -10.189  1.00  9.10           H  
ATOM    731 2HB  MET A  51       3.247  25.843  -9.471  1.00  9.10           H  
ATOM    732 1HG  MET A  51       5.362  24.641  -9.201  1.00  9.10           H  
ATOM    733 2HG  MET A  51       6.230  25.953 -10.001  1.00  9.10           H  
ATOM    734 1HE  MET A  51       7.511  26.407  -6.421  1.00  9.10           H  
ATOM    735 2HE  MET A  51       7.211  24.892  -7.306  1.00  9.10           H  
ATOM    736 3HE  MET A  51       7.913  26.289  -8.149  1.00  9.10           H  
ATOM    737  N   LYS A  52       2.267  25.240 -13.188  1.00  9.24           N  
ATOM    738  CA  LYS A  52       1.072  25.602 -13.940  1.00  9.24           C  
ATOM    739  C   LYS A  52       0.562  24.483 -14.833  1.00  9.24           C  
ATOM    740  O   LYS A  52       1.207  23.443 -14.981  1.00  9.24           O  
ATOM    741  CB  LYS A  52       1.348  26.843 -14.787  1.00  9.24           C  
ATOM    742  CG  LYS A  52       2.372  26.633 -15.882  1.00  9.24           C  
ATOM    743  CD  LYS A  52       2.597  27.906 -16.656  1.00  9.24           C  
ATOM    744  CE  LYS A  52       1.353  28.299 -17.462  1.00  9.24           C  
ATOM    745  NZ  LYS A  52       1.022  27.306 -18.542  1.00  9.24           N  
ATOM    746  H   LYS A  52       2.926  24.549 -13.546  1.00  9.24           H  
ATOM    747  HA  LYS A  52       0.287  25.838 -13.229  1.00  9.24           H  
ATOM    748 1HB  LYS A  52       0.424  27.180 -15.253  1.00  9.24           H  
ATOM    749 2HB  LYS A  52       1.709  27.654 -14.149  1.00  9.24           H  
ATOM    750 1HG  LYS A  52       3.319  26.312 -15.445  1.00  9.24           H  
ATOM    751 2HG  LYS A  52       2.025  25.856 -16.559  1.00  9.24           H  
ATOM    752 1HD  LYS A  52       2.842  28.709 -15.957  1.00  9.24           H  
ATOM    753 2HD  LYS A  52       3.438  27.771 -17.335  1.00  9.24           H  
ATOM    754 1HE  LYS A  52       0.500  28.380 -16.787  1.00  9.24           H  
ATOM    755 2HE  LYS A  52       1.533  29.270 -17.921  1.00  9.24           H  
ATOM    756 1HZ  LYS A  52       0.206  27.618 -19.040  1.00  9.24           H  
ATOM    757 2HZ  LYS A  52       1.798  27.230 -19.180  1.00  9.24           H  
ATOM    758 3HZ  LYS A  52       0.820  26.364 -18.147  1.00  9.24           H  
ATOM    759  N   CYS A  53      -0.604  24.703 -15.431  1.00  9.61           N  
ATOM    760  CA  CYS A  53      -1.178  23.741 -16.362  1.00  9.61           C  
ATOM    761  C   CYS A  53      -0.266  23.629 -17.599  1.00  9.61           C  
ATOM    762  O   CYS A  53       0.317  24.629 -18.019  1.00  9.61           O  
ATOM    763  CB  CYS A  53      -2.607  24.140 -16.716  1.00  9.61           C  
ATOM    764  SG  CYS A  53      -3.708  24.054 -15.258  1.00  9.61           S  
ATOM    765  H   CYS A  53      -1.108  25.566 -15.247  1.00  9.61           H  
ATOM    766  HA  CYS A  53      -1.220  22.792 -15.855  1.00  9.61           H  
ATOM    767 1HB  CYS A  53      -2.627  25.158 -17.103  1.00  9.61           H  
ATOM    768 2HB  CYS A  53      -3.004  23.477 -17.486  1.00  9.61           H  
ATOM    769  N   PRO A  54      -0.125  22.432 -18.242  1.00 10.21           N  
ATOM    770  CA  PRO A  54      -0.983  21.236 -18.431  1.00 10.21           C  
ATOM    771  C   PRO A  54      -1.675  20.630 -17.233  1.00 10.21           C  
ATOM    772  O   PRO A  54      -1.124  20.558 -16.144  1.00 10.21           O  
ATOM    773  CB  PRO A  54       0.018  20.225 -19.001  1.00 10.21           C  
ATOM    774  CG  PRO A  54       1.013  21.062 -19.741  1.00 10.21           C  
ATOM    775  CD  PRO A  54       1.191  22.278 -18.878  1.00 10.21           C  
ATOM    776  HA  PRO A  54      -1.738  21.480 -19.190  1.00 10.21           H  
ATOM    777 1HB  PRO A  54       0.470  19.650 -18.180  1.00 10.21           H  
ATOM    778 2HB  PRO A  54      -0.505  19.504 -19.648  1.00 10.21           H  
ATOM    779 1HG  PRO A  54       1.950  20.505 -19.891  1.00 10.21           H  
ATOM    780 2HG  PRO A  54       0.627  21.309 -20.741  1.00 10.21           H  
ATOM    781 1HD  PRO A  54       1.960  22.112 -18.106  1.00 10.21           H  
ATOM    782 2HD  PRO A  54       1.420  23.156 -19.496  1.00 10.21           H  
ATOM    783  N   VAL A  55      -2.917  20.232 -17.526  1.00 10.90           N  
ATOM    784  CA  VAL A  55      -4.030  19.762 -16.685  1.00 10.90           C  
ATOM    785  C   VAL A  55      -5.239  20.599 -17.261  1.00 10.90           C  
ATOM    786  O   VAL A  55      -4.942  21.679 -17.767  1.00 10.90           O  
ATOM    787  CB  VAL A  55      -3.811  19.989 -15.159  1.00 10.90           C  
ATOM    788  CG1 VAL A  55      -5.063  19.768 -14.410  1.00 10.90           C  
ATOM    789  CG2 VAL A  55      -2.907  18.870 -14.565  1.00 10.90           C  
ATOM    790  H   VAL A  55      -3.155  20.318 -18.504  1.00 10.90           H  
ATOM    791  HA  VAL A  55      -4.092  18.678 -16.760  1.00 10.90           H  
ATOM    792  HB  VAL A  55      -3.426  20.991 -14.987  1.00 10.90           H  
ATOM    793 1HG1 VAL A  55      -4.884  19.916 -13.345  1.00 10.90           H  
ATOM    794 2HG1 VAL A  55      -5.781  20.467 -14.755  1.00 10.90           H  
ATOM    795 3HG1 VAL A  55      -5.414  18.775 -14.564  1.00 10.90           H  
ATOM    796 1HG2 VAL A  55      -2.811  19.035 -13.495  1.00 10.90           H  
ATOM    797 2HG2 VAL A  55      -3.389  17.908 -14.741  1.00 10.90           H  
ATOM    798 3HG2 VAL A  55      -1.932  18.822 -14.982  1.00 10.90           H  
ATOM    799  N   PRO A  56      -6.552  20.161 -17.354  1.00 11.46           N  
ATOM    800  CA  PRO A  56      -7.913  19.503 -17.442  1.00 11.46           C  
ATOM    801  C   PRO A  56      -8.689  20.016 -16.243  1.00 11.46           C  
ATOM    802  O   PRO A  56      -9.396  21.017 -16.361  1.00 11.46           O  
ATOM    803  CB  PRO A  56      -7.778  17.966 -17.547  1.00 11.46           C  
ATOM    804  CG  PRO A  56      -6.535  17.752 -17.231  1.00 11.46           C  
ATOM    805  CD  PRO A  56      -6.036  18.913 -17.997  1.00 11.46           C  
ATOM    806  HA  PRO A  56      -8.397  19.868 -18.358  1.00 11.46           H  
ATOM    807 1HB  PRO A  56      -8.492  17.474 -16.866  1.00 11.46           H  
ATOM    808 2HB  PRO A  56      -8.028  17.631 -18.563  1.00 11.46           H  
ATOM    809 1HG  PRO A  56      -6.393  17.745 -16.166  1.00 11.46           H  
ATOM    810 2HG  PRO A  56      -6.187  16.786 -17.623  1.00 11.46           H  
ATOM    811 1HD  PRO A  56      -5.069  18.913 -18.489  1.00 11.46           H  
ATOM    812 2HD  PRO A  56      -6.708  18.836 -18.861  1.00 11.46           H  
ATOM    813  N   GLY A  57      -8.471  19.461 -15.055  1.00 11.70           N  
ATOM    814  CA  GLY A  57      -9.049  20.062 -13.839  1.00 11.70           C  
ATOM    815  C   GLY A  57      -8.102  21.196 -13.405  1.00 11.70           C  
ATOM    816  O   GLY A  57      -7.504  21.165 -12.332  1.00 11.70           O  
ATOM    817  H   GLY A  57      -7.899  18.636 -14.973  1.00 11.70           H  
ATOM    818 1HA  GLY A  57     -10.045  20.454 -14.043  1.00 11.70           H  
ATOM    819 2HA  GLY A  57      -9.129  19.312 -13.054  1.00 11.70           H  
ATOM    820  N   CYS A  58      -7.897  22.128 -14.332  1.00 11.50           N  
ATOM    821  CA  CYS A  58      -6.883  23.161 -14.268  1.00 11.50           C  
ATOM    822  C   CYS A  58      -7.079  24.210 -13.203  1.00 11.50           C  
ATOM    823  O   CYS A  58      -8.159  24.782 -13.048  1.00 11.50           O  
ATOM    824  CB  CYS A  58      -6.739  23.849 -15.624  1.00 11.50           C  
ATOM    825  SG  CYS A  58      -5.414  25.104 -15.675  1.00 11.50           S  
ATOM    826  H   CYS A  58      -8.487  22.070 -15.157  1.00 11.50           H  
ATOM    827  HA  CYS A  58      -5.941  22.665 -14.055  1.00 11.50           H  
ATOM    828 1HB  CYS A  58      -6.536  23.108 -16.389  1.00 11.50           H  
ATOM    829 2HB  CYS A  58      -7.677  24.335 -15.884  1.00 11.50           H  
ATOM    830  N   VAL A  59      -6.001  24.458 -12.480  1.00 10.95           N  
ATOM    831  CA  VAL A  59      -5.939  25.474 -11.453  1.00 10.95           C  
ATOM    832  C   VAL A  59      -4.974  26.572 -11.895  1.00 10.95           C  
ATOM    833  O   VAL A  59      -5.307  27.756 -11.908  1.00 10.95           O  
ATOM    834  CB  VAL A  59      -5.482  24.853 -10.124  1.00 10.95           C  
ATOM    835  CG1 VAL A  59      -5.347  25.927  -9.063  1.00 10.95           C  
ATOM    836  CG2 VAL A  59      -6.488  23.786  -9.707  1.00 10.95           C  
ATOM    837  H   VAL A  59      -5.176  23.915 -12.684  1.00 10.95           H  
ATOM    838  HA  VAL A  59      -6.931  25.906 -11.319  1.00 10.95           H  
ATOM    839  HB  VAL A  59      -4.503  24.397 -10.256  1.00 10.95           H  
ATOM    840 1HG1 VAL A  59      -5.014  25.475  -8.130  1.00 10.95           H  
ATOM    841 2HG1 VAL A  59      -4.619  26.669  -9.389  1.00 10.95           H  
ATOM    842 3HG1 VAL A  59      -6.313  26.407  -8.911  1.00 10.95           H  
ATOM    843 1HG2 VAL A  59      -6.170  23.330  -8.772  1.00 10.95           H  
ATOM    844 2HG2 VAL A  59      -7.469  24.244  -9.573  1.00 10.95           H  
ATOM    845 3HG2 VAL A  59      -6.553  23.015 -10.480  1.00 10.95           H  
ATOM    846  N   GLY A  60      -3.764  26.166 -12.265  1.00 10.24           N  
ATOM    847  CA  GLY A  60      -2.725  27.092 -12.693  1.00 10.24           C  
ATOM    848  C   GLY A  60      -2.941  27.566 -14.130  1.00 10.24           C  
ATOM    849  O   GLY A  60      -2.241  27.131 -15.050  1.00 10.24           O  
ATOM    850  H   GLY A  60      -3.558  25.181 -12.243  1.00 10.24           H  
ATOM    851 1HA  GLY A  60      -2.710  27.952 -12.025  1.00 10.24           H  
ATOM    852 2HA  GLY A  60      -1.759  26.608 -12.607  1.00 10.24           H  
ENDMDL

REMARK ID 643410 DOMAINID 636999 MODEL 4 line_15_sample134
MODEL     4
ATOM      1  N   ASP A   1      -0.687   0.832  -0.356  1.00  3.00           N  
ATOM      2  CA  ASP A   1       0.658   0.951   0.194  1.00  3.00           C  
ATOM      3  C   ASP A   1       1.172   2.376   0.020  1.00  3.00           C  
ATOM      4  O   ASP A   1       0.553   3.199  -0.658  1.00  3.00           O  
ATOM      5  CB  ASP A   1       1.603  -0.085  -0.447  1.00  3.00           C  
ATOM      6  CG  ASP A   1       2.840  -0.448   0.435  1.00  3.00           C  
ATOM      7  OD1 ASP A   1       3.023   0.184   1.461  1.00  3.00           O  
ATOM      8  OD2 ASP A   1       3.557  -1.362   0.085  1.00  3.00           O  
ATOM      9 1H   ASP A   1      -0.701   0.109  -1.060  1.00  3.00           H  
ATOM     10 2H   ASP A   1      -1.333   0.596   0.384  1.00  3.00           H  
ATOM     11 3H   ASP A   1      -0.957   1.711  -0.771  1.00  3.00           H  
ATOM     12  HA  ASP A   1       0.614   0.743   1.263  1.00  3.00           H  
ATOM     13 1HB  ASP A   1       1.047  -0.999  -0.662  1.00  3.00           H  
ATOM     14 2HB  ASP A   1       1.967   0.307  -1.399  1.00  3.00           H  
ATOM     15  N   LEU A   2       2.286   2.668   0.666  1.00  2.85           N  
ATOM     16  CA  LEU A   2       2.880   4.004   0.636  1.00  2.85           C  
ATOM     17  C   LEU A   2       3.654   4.305  -0.640  1.00  2.85           C  
ATOM     18  O   LEU A   2       4.256   3.418  -1.248  1.00  2.85           O  
ATOM     19  CB  LEU A   2       3.835   4.192   1.811  1.00  2.85           C  
ATOM     20  CG  LEU A   2       3.235   4.119   3.195  1.00  2.85           C  
ATOM     21  CD1 LEU A   2       4.359   4.259   4.188  1.00  2.85           C  
ATOM     22  CD2 LEU A   2       2.201   5.220   3.357  1.00  2.85           C  
ATOM     23  H   LEU A   2       2.732   1.916   1.198  1.00  2.85           H  
ATOM     24  HA  LEU A   2       2.076   4.733   0.722  1.00  2.85           H  
ATOM     25 1HB  LEU A   2       4.603   3.422   1.750  1.00  2.85           H  
ATOM     26 2HB  LEU A   2       4.321   5.165   1.713  1.00  2.85           H  
ATOM     27  HG  LEU A   2       2.760   3.148   3.350  1.00  2.85           H  
ATOM     28 1HD1 LEU A   2       3.978   4.208   5.210  1.00  2.85           H  
ATOM     29 2HD1 LEU A   2       5.065   3.453   4.026  1.00  2.85           H  
ATOM     30 3HD1 LEU A   2       4.852   5.208   4.026  1.00  2.85           H  
ATOM     31 1HD2 LEU A   2       1.776   5.176   4.362  1.00  2.85           H  
ATOM     32 2HD2 LEU A   2       2.675   6.188   3.201  1.00  2.85           H  
ATOM     33 3HD2 LEU A   2       1.407   5.084   2.620  1.00  2.85           H  
ATOM     34  N   LYS A   3       3.664   5.580  -1.012  1.00  2.77           N  
ATOM     35  CA  LYS A   3       4.426   6.062  -2.155  1.00  2.77           C  
ATOM     36  C   LYS A   3       5.011   7.433  -1.854  1.00  2.77           C  
ATOM     37  O   LYS A   3       4.335   8.296  -1.291  1.00  2.77           O  
ATOM     38  CB  LYS A   3       3.553   6.133  -3.404  1.00  2.77           C  
ATOM     39  CG  LYS A   3       4.318   6.534  -4.631  1.00  2.77           C  
ATOM     40  CD  LYS A   3       3.486   6.503  -5.881  1.00  2.77           C  
ATOM     41  CE  LYS A   3       4.364   6.859  -7.039  1.00  2.77           C  
ATOM     42  NZ  LYS A   3       3.659   6.844  -8.338  1.00  2.77           N  
ATOM     43  H   LYS A   3       3.129   6.245  -0.474  1.00  2.77           H  
ATOM     44  HA  LYS A   3       5.256   5.381  -2.340  1.00  2.77           H  
ATOM     45 1HB  LYS A   3       3.100   5.158  -3.590  1.00  2.77           H  
ATOM     46 2HB  LYS A   3       2.750   6.852  -3.252  1.00  2.77           H  
ATOM     47 1HG  LYS A   3       4.712   7.544  -4.506  1.00  2.77           H  
ATOM     48 2HG  LYS A   3       5.157   5.857  -4.760  1.00  2.77           H  
ATOM     49 1HD  LYS A   3       3.070   5.506  -6.033  1.00  2.77           H  
ATOM     50 2HD  LYS A   3       2.672   7.221  -5.808  1.00  2.77           H  
ATOM     51 1HE  LYS A   3       4.783   7.850  -6.873  1.00  2.77           H  
ATOM     52 2HE  LYS A   3       5.170   6.139  -7.068  1.00  2.77           H  
ATOM     53 1HZ  LYS A   3       4.340   7.083  -9.069  1.00  2.77           H  
ATOM     54 2HZ  LYS A   3       3.295   5.922  -8.510  1.00  2.77           H  
ATOM     55 3HZ  LYS A   3       2.908   7.514  -8.337  1.00  2.77           H  
ATOM     56  N   CYS A   4       6.277   7.611  -2.201  1.00  2.75           N  
ATOM     57  CA  CYS A   4       6.974   8.863  -1.981  1.00  2.75           C  
ATOM     58  C   CYS A   4       6.480   9.904  -2.991  1.00  2.75           C  
ATOM     59  O   CYS A   4       6.526   9.648  -4.194  1.00  2.75           O  
ATOM     60  CB  CYS A   4       8.476   8.636  -2.112  1.00  2.75           C  
ATOM     61  SG  CYS A   4       9.504  10.054  -1.778  1.00  2.75           S  
ATOM     62  H   CYS A   4       6.780   6.874  -2.682  1.00  2.75           H  
ATOM     63  HA  CYS A   4       6.757   9.190  -0.970  1.00  2.75           H  
ATOM     64 1HB  CYS A   4       8.785   7.832  -1.454  1.00  2.75           H  
ATOM     65 2HB  CYS A   4       8.691   8.305  -3.124  1.00  2.75           H  
ATOM     66  N   PRO A   5       5.984  11.082  -2.558  1.00  2.76           N  
ATOM     67  CA  PRO A   5       5.378  12.116  -3.397  1.00  2.76           C  
ATOM     68  C   PRO A   5       6.299  12.789  -4.423  1.00  2.76           C  
ATOM     69  O   PRO A   5       5.815  13.395  -5.381  1.00  2.76           O  
ATOM     70  CB  PRO A   5       4.890  13.136  -2.356  1.00  2.76           C  
ATOM     71  CG  PRO A   5       5.764  12.916  -1.145  1.00  2.76           C  
ATOM     72  CD  PRO A   5       6.048  11.441  -1.127  1.00  2.76           C  
ATOM     73  HA  PRO A   5       4.516  11.669  -3.913  1.00  2.76           H  
ATOM     74 1HB  PRO A   5       4.984  14.153  -2.763  1.00  2.76           H  
ATOM     75 2HB  PRO A   5       3.822  12.971  -2.146  1.00  2.76           H  
ATOM     76 1HG  PRO A   5       6.680  13.520  -1.230  1.00  2.76           H  
ATOM     77 2HG  PRO A   5       5.243  13.255  -0.232  1.00  2.76           H  
ATOM     78 1HD  PRO A   5       7.054  11.310  -0.720  1.00  2.76           H  
ATOM     79 2HD  PRO A   5       5.274  10.902  -0.551  1.00  2.76           H  
ATOM     80  N   THR A   6       7.606  12.713  -4.225  1.00  2.78           N  
ATOM     81  CA  THR A   6       8.537  13.339  -5.152  1.00  2.78           C  
ATOM     82  C   THR A   6       8.833  12.385  -6.353  1.00  2.78           C  
ATOM     83  O   THR A   6       9.132  11.207  -6.165  1.00  2.78           O  
ATOM     84  CB  THR A   6       9.815  13.811  -4.396  1.00  2.78           C  
ATOM     85  OG1 THR A   6       9.459  14.818  -3.438  1.00  2.78           O  
ATOM     86  CG2 THR A   6      10.865  14.332  -5.315  1.00  2.78           C  
ATOM     87  H   THR A   6       7.970  12.201  -3.434  1.00  2.78           H  
ATOM     88  HA  THR A   6       8.069  14.248  -5.499  1.00  2.78           H  
ATOM     89  HB  THR A   6      10.227  13.013  -3.869  1.00  2.78           H  
ATOM     90  HG1 THR A   6      10.253  15.134  -2.996  1.00  2.78           H  
ATOM     91 1HG2 THR A   6      11.719  14.623  -4.725  1.00  2.78           H  
ATOM     92 2HG2 THR A   6      11.152  13.565  -5.995  1.00  2.78           H  
ATOM     93 3HG2 THR A   6      10.491  15.191  -5.859  1.00  2.78           H  
ATOM     94  N   PRO A   7       8.746  12.842  -7.616  1.00  2.76           N  
ATOM     95  CA  PRO A   7       9.035  12.057  -8.818  1.00  2.76           C  
ATOM     96  C   PRO A   7      10.374  11.312  -8.793  1.00  2.76           C  
ATOM     97  O   PRO A   7      10.508  10.245  -9.390  1.00  2.76           O  
ATOM     98  CB  PRO A   7       9.047  13.136  -9.901  1.00  2.76           C  
ATOM     99  CG  PRO A   7       8.077  14.179  -9.402  1.00  2.76           C  
ATOM    100  CD  PRO A   7       8.268  14.217  -7.905  1.00  2.76           C  
ATOM    101  HA  PRO A   7       8.209  11.347  -8.982  1.00  2.76           H  
ATOM    102 1HB  PRO A   7      10.070  13.524 -10.030  1.00  2.76           H  
ATOM    103 2HB  PRO A   7       8.749  12.700 -10.866  1.00  2.76           H  
ATOM    104 1HG  PRO A   7       8.286  15.147  -9.882  1.00  2.76           H  
ATOM    105 2HG  PRO A   7       7.052  13.899  -9.685  1.00  2.76           H  
ATOM    106 1HD  PRO A   7       9.006  14.973  -7.628  1.00  2.76           H  
ATOM    107 2HD  PRO A   7       7.276  14.394  -7.459  1.00  2.76           H  
ATOM    108  N   GLY A   8      11.358  11.861  -8.084  1.00  2.70           N  
ATOM    109  CA  GLY A   8      12.688  11.273  -7.998  1.00  2.70           C  
ATOM    110  C   GLY A   8      12.814  10.126  -6.988  1.00  2.70           C  
ATOM    111  O   GLY A   8      13.893   9.534  -6.873  1.00  2.70           O  
ATOM    112  H   GLY A   8      11.190  12.727  -7.606  1.00  2.70           H  
ATOM    113 1HA  GLY A   8      12.977  10.915  -8.985  1.00  2.70           H  
ATOM    114 2HA  GLY A   8      13.397  12.056  -7.736  1.00  2.70           H  
ATOM    115  N   CYS A   9      11.727   9.797  -6.276  1.00  2.56           N  
ATOM    116  CA  CYS A   9      11.737   8.727  -5.273  1.00  2.56           C  
ATOM    117  C   CYS A   9      10.621   7.693  -5.478  1.00  2.56           C  
ATOM    118  O   CYS A   9      10.851   6.492  -5.261  1.00  2.56           O  
ATOM    119  CB  CYS A   9      11.701   9.331  -3.882  1.00  2.56           C  
ATOM    120  SG  CYS A   9      10.288  10.377  -3.613  1.00  2.56           S  
ATOM    121  H   CYS A   9      10.862  10.315  -6.420  1.00  2.56           H  
ATOM    122  HA  CYS A   9      12.679   8.203  -5.361  1.00  2.56           H  
ATOM    123 1HB  CYS A   9      11.680   8.525  -3.149  1.00  2.56           H  
ATOM    124 2HB  CYS A   9      12.605   9.919  -3.720  1.00  2.56           H  
ATOM    125  N   ASP A  10       9.440   8.132  -5.903  1.00  2.38           N  
ATOM    126  CA  ASP A  10       8.372   7.201  -6.284  1.00  2.38           C  
ATOM    127  C   ASP A  10       8.095   6.026  -5.294  1.00  2.38           C  
ATOM    128  O   ASP A  10       7.856   6.217  -4.097  1.00  2.38           O  
ATOM    129  CB  ASP A  10       8.735   6.681  -7.694  1.00  2.38           C  
ATOM    130  CG  ASP A  10       7.627   5.968  -8.459  1.00  2.38           C  
ATOM    131  OD1 ASP A  10       6.657   6.572  -8.898  1.00  2.38           O  
ATOM    132  OD2 ASP A  10       7.755   4.775  -8.529  1.00  2.38           O  
ATOM    133  H   ASP A  10       9.290   9.139  -6.004  1.00  2.38           H  
ATOM    134  HA  ASP A  10       7.456   7.787  -6.361  1.00  2.38           H  
ATOM    135 1HB  ASP A  10       9.057   7.535  -8.301  1.00  2.38           H  
ATOM    136 2HB  ASP A  10       9.597   6.013  -7.624  1.00  2.38           H  
ATOM    137  N   GLY A  11       8.117   4.783  -5.801  1.00  2.22           N  
ATOM    138  CA  GLY A  11       7.823   3.593  -5.008  1.00  2.22           C  
ATOM    139  C   GLY A  11       9.018   2.991  -4.254  1.00  2.22           C  
ATOM    140  O   GLY A  11       8.946   1.847  -3.808  1.00  2.22           O  
ATOM    141  H   GLY A  11       8.288   4.638  -6.798  1.00  2.22           H  
ATOM    142 1HA  GLY A  11       7.034   3.833  -4.295  1.00  2.22           H  
ATOM    143 2HA  GLY A  11       7.409   2.836  -5.673  1.00  2.22           H  
ATOM    144  N   SER A  12      10.112   3.746  -4.108  1.00  2.11           N  
ATOM    145  CA  SER A  12      11.323   3.264  -3.428  1.00  2.11           C  
ATOM    146  C   SER A  12      11.175   2.932  -1.925  1.00  2.11           C  
ATOM    147  O   SER A  12      12.042   2.261  -1.362  1.00  2.11           O  
ATOM    148  CB  SER A  12      12.456   4.254  -3.638  1.00  2.11           C  
ATOM    149  OG  SER A  12      12.164   5.493  -3.069  1.00  2.11           O  
ATOM    150  H   SER A  12      10.129   4.691  -4.499  1.00  2.11           H  
ATOM    151  HA  SER A  12      11.619   2.340  -3.927  1.00  2.11           H  
ATOM    152 1HB  SER A  12      13.365   3.855  -3.190  1.00  2.11           H  
ATOM    153 2HB  SER A  12      12.640   4.378  -4.704  1.00  2.11           H  
ATOM    154  HG  SER A  12      11.499   5.892  -3.676  1.00  2.11           H  
ATOM    155  N   GLY A  13      10.102   3.392  -1.273  1.00  2.09           N  
ATOM    156  CA  GLY A  13       9.878   3.097   0.150  1.00  2.09           C  
ATOM    157  C   GLY A  13      10.328   4.216   1.084  1.00  2.09           C  
ATOM    158  O   GLY A  13      10.487   5.362   0.655  1.00  2.09           O  
ATOM    159  H   GLY A  13       9.429   3.940  -1.787  1.00  2.09           H  
ATOM    160 1HA  GLY A  13       8.817   2.905   0.308  1.00  2.09           H  
ATOM    161 2HA  GLY A  13      10.401   2.179   0.412  1.00  2.09           H  
ATOM    162  N   HIS A  14      10.481   3.891   2.376  1.00  2.16           N  
ATOM    163  CA  HIS A  14      10.758   4.912   3.393  1.00  2.16           C  
ATOM    164  C   HIS A  14      11.670   4.398   4.501  1.00  2.16           C  
ATOM    165  O   HIS A  14      11.840   3.191   4.685  1.00  2.16           O  
ATOM    166  CB  HIS A  14       9.459   5.427   4.038  1.00  2.16           C  
ATOM    167  CG  HIS A  14       8.741   4.455   4.933  1.00  2.16           C  
ATOM    168  ND1 HIS A  14       7.952   3.427   4.450  1.00  2.16           N  
ATOM    169  CD2 HIS A  14       8.648   4.396   6.285  1.00  2.16           C  
ATOM    170  CE1 HIS A  14       7.423   2.768   5.472  1.00  2.16           C  
ATOM    171  NE2 HIS A  14       7.823   3.338   6.588  1.00  2.16           N  
ATOM    172  H   HIS A  14      10.372   2.927   2.661  1.00  2.16           H  
ATOM    173  HA  HIS A  14      11.244   5.762   2.931  1.00  2.16           H  
ATOM    174 1HB  HIS A  14       9.680   6.324   4.622  1.00  2.16           H  
ATOM    175 2HB  HIS A  14       8.772   5.711   3.278  1.00  2.16           H  
ATOM    176  HD2 HIS A  14       9.126   5.072   7.001  1.00  2.16           H  
ATOM    177  HE1 HIS A  14       6.754   1.910   5.402  1.00  2.16           H  
ATOM    178  HE2 HIS A  14       7.554   3.060   7.520  1.00  2.16           H  
ATOM    179  N   ILE A  15      12.231   5.341   5.243  1.00  2.30           N  
ATOM    180  CA  ILE A  15      13.081   5.086   6.386  1.00  2.30           C  
ATOM    181  C   ILE A  15      12.252   5.154   7.649  1.00  2.30           C  
ATOM    182  O   ILE A  15      11.604   6.165   7.916  1.00  2.30           O  
ATOM    183  CB  ILE A  15      14.169   6.166   6.474  1.00  2.30           C  
ATOM    184  CG1 ILE A  15      15.022   6.150   5.220  1.00  2.30           C  
ATOM    185  CG2 ILE A  15      15.020   5.963   7.713  1.00  2.30           C  
ATOM    186  CD1 ILE A  15      15.909   7.363   5.101  1.00  2.30           C  
ATOM    187  H   ILE A  15      12.067   6.309   4.992  1.00  2.30           H  
ATOM    188  HA  ILE A  15      13.529   4.098   6.297  1.00  2.30           H  
ATOM    189  HB  ILE A  15      13.697   7.141   6.525  1.00  2.30           H  
ATOM    190 1HG1 ILE A  15      15.644   5.256   5.220  1.00  2.30           H  
ATOM    191 2HG1 ILE A  15      14.373   6.122   4.358  1.00  2.30           H  
ATOM    192 1HG2 ILE A  15      15.775   6.747   7.763  1.00  2.30           H  
ATOM    193 2HG2 ILE A  15      14.394   6.010   8.599  1.00  2.30           H  
ATOM    194 3HG2 ILE A  15      15.507   4.990   7.666  1.00  2.30           H  
ATOM    195 1HD1 ILE A  15      16.489   7.309   4.200  1.00  2.30           H  
ATOM    196 2HD1 ILE A  15      15.291   8.265   5.076  1.00  2.30           H  
ATOM    197 3HD1 ILE A  15      16.578   7.408   5.954  1.00  2.30           H  
ATOM    198  N   THR A  16      12.288   4.104   8.457  1.00  2.52           N  
ATOM    199  CA  THR A  16      11.498   4.066   9.688  1.00  2.52           C  
ATOM    200  C   THR A  16      12.162   4.879  10.806  1.00  2.52           C  
ATOM    201  O   THR A  16      12.674   4.334  11.784  1.00  2.52           O  
ATOM    202  CB  THR A  16      11.267   2.616  10.120  1.00  2.52           C  
ATOM    203  OG1 THR A  16      12.526   1.942  10.225  1.00  2.52           O  
ATOM    204  CG2 THR A  16      10.402   1.916   9.078  1.00  2.52           C  
ATOM    205  H   THR A  16      12.850   3.306   8.199  1.00  2.52           H  
ATOM    206  HA  THR A  16      10.524   4.517   9.486  1.00  2.52           H  
ATOM    207  HB  THR A  16      10.767   2.596  11.088  1.00  2.52           H  
ATOM    208  HG1 THR A  16      13.057   2.366  10.906  1.00  2.52           H  
ATOM    209 1HG2 THR A  16      10.234   0.880   9.376  1.00  2.52           H  
ATOM    210 2HG2 THR A  16       9.445   2.431   8.998  1.00  2.52           H  
ATOM    211 3HG2 THR A  16      10.905   1.938   8.108  1.00  2.52           H  
ATOM    212  N   GLY A  17      12.173   6.189  10.590  1.00  2.75           N  
ATOM    213  CA  GLY A  17      12.805   7.202  11.428  1.00  2.75           C  
ATOM    214  C   GLY A  17      11.760   8.025  12.166  1.00  2.75           C  
ATOM    215  O   GLY A  17      10.887   7.481  12.839  1.00  2.75           O  
ATOM    216  H   GLY A  17      11.706   6.485   9.732  1.00  2.75           H  
ATOM    217 1HA  GLY A  17      13.471   6.723  12.145  1.00  2.75           H  
ATOM    218 2HA  GLY A  17      13.415   7.854  10.805  1.00  2.75           H  
ATOM    219  N   ASN A  18      11.855   9.353  12.041  1.00  2.96           N  
ATOM    220  CA  ASN A  18      10.927  10.271  12.708  1.00  2.96           C  
ATOM    221  C   ASN A  18       9.480  10.068  12.251  1.00  2.96           C  
ATOM    222  O   ASN A  18       8.542  10.367  12.992  1.00  2.96           O  
ATOM    223  CB  ASN A  18      11.345  11.708  12.468  1.00  2.96           C  
ATOM    224  CG  ASN A  18      12.568  12.091  13.250  1.00  2.96           C  
ATOM    225  OD1 ASN A  18      12.927  11.440  14.239  1.00  2.96           O  
ATOM    226  ND2 ASN A  18      13.223  13.140  12.826  1.00  2.96           N  
ATOM    227  H   ASN A  18      12.597   9.737  11.473  1.00  2.96           H  
ATOM    228  HA  ASN A  18      10.956  10.071  13.780  1.00  2.96           H  
ATOM    229 1HB  ASN A  18      11.547  11.854  11.406  1.00  2.96           H  
ATOM    230 2HB  ASN A  18      10.525  12.376  12.737  1.00  2.96           H  
ATOM    231 1HD2 ASN A  18      14.047  13.443  13.307  1.00  2.96           H  
ATOM    232 2HD2 ASN A  18      12.903  13.639  12.021  1.00  2.96           H  
ATOM    233  N   TYR A  19       9.307   9.579  11.025  1.00  3.10           N  
ATOM    234  CA  TYR A  19       7.981   9.346  10.488  1.00  3.10           C  
ATOM    235  C   TYR A  19       7.875   7.908   9.980  1.00  3.10           C  
ATOM    236  O   TYR A  19       8.819   7.372   9.407  1.00  3.10           O  
ATOM    237  CB  TYR A  19       7.689  10.316   9.343  1.00  3.10           C  
ATOM    238  CG  TYR A  19       7.799  11.777   9.729  1.00  3.10           C  
ATOM    239  CD1 TYR A  19       9.008  12.438   9.571  1.00  3.10           C  
ATOM    240  CD2 TYR A  19       6.717  12.444  10.264  1.00  3.10           C  
ATOM    241  CE1 TYR A  19       9.120  13.762   9.930  1.00  3.10           C  
ATOM    242  CE2 TYR A  19       6.823  13.764  10.623  1.00  3.10           C  
ATOM    243  CZ  TYR A  19       8.020  14.427  10.456  1.00  3.10           C  
ATOM    244  OH  TYR A  19       8.129  15.751  10.820  1.00  3.10           O  
ATOM    245  H   TYR A  19      10.116   9.353  10.470  1.00  3.10           H  
ATOM    246  HA  TYR A  19       7.243   9.480  11.278  1.00  3.10           H  
ATOM    247 1HB  TYR A  19       8.376  10.127   8.516  1.00  3.10           H  
ATOM    248 2HB  TYR A  19       6.678  10.141   8.969  1.00  3.10           H  
ATOM    249  HD1 TYR A  19       9.869  11.911   9.156  1.00  3.10           H  
ATOM    250  HD2 TYR A  19       5.781  11.923  10.403  1.00  3.10           H  
ATOM    251  HE1 TYR A  19      10.069  14.283   9.799  1.00  3.10           H  
ATOM    252  HE2 TYR A  19       5.964  14.285  11.043  1.00  3.10           H  
ATOM    253  HH  TYR A  19       9.014  16.064  10.625  1.00  3.10           H  
ATOM    254  N   ALA A  20       6.691   7.311  10.138  1.00  3.13           N  
ATOM    255  CA  ALA A  20       6.401   5.962   9.639  1.00  3.13           C  
ATOM    256  C   ALA A  20       5.933   5.966   8.183  1.00  3.13           C  
ATOM    257  O   ALA A  20       5.627   4.915   7.620  1.00  3.13           O  
ATOM    258  CB  ALA A  20       5.344   5.302  10.501  1.00  3.13           C  
ATOM    259  H   ALA A  20       5.963   7.808  10.630  1.00  3.13           H  
ATOM    260  HA  ALA A  20       7.322   5.380   9.693  1.00  3.13           H  
ATOM    261 1HB  ALA A  20       5.164   4.291  10.139  1.00  3.13           H  
ATOM    262 2HB  ALA A  20       5.687   5.263  11.534  1.00  3.13           H  
ATOM    263 3HB  ALA A  20       4.421   5.878  10.444  1.00  3.13           H  
ATOM    264  N   SER A  21       5.831   7.154   7.608  1.00  3.08           N  
ATOM    265  CA  SER A  21       5.367   7.340   6.242  1.00  3.08           C  
ATOM    266  C   SER A  21       5.952   8.618   5.660  1.00  3.08           C  
ATOM    267  O   SER A  21       6.581   9.405   6.369  1.00  3.08           O  
ATOM    268  CB  SER A  21       3.849   7.359   6.191  1.00  3.08           C  
ATOM    269  OG  SER A  21       3.322   8.483   6.840  1.00  3.08           O  
ATOM    270  H   SER A  21       6.107   7.962   8.141  1.00  3.08           H  
ATOM    271  HA  SER A  21       5.730   6.505   5.644  1.00  3.08           H  
ATOM    272 1HB  SER A  21       3.526   7.359   5.156  1.00  3.08           H  
ATOM    273 2HB  SER A  21       3.458   6.453   6.652  1.00  3.08           H  
ATOM    274  HG  SER A  21       2.367   8.412   6.749  1.00  3.08           H  
ATOM    275  N   HIS A  22       5.725   8.857   4.372  1.00  2.96           N  
ATOM    276  CA  HIS A  22       6.346   9.993   3.686  1.00  2.96           C  
ATOM    277  C   HIS A  22       5.731  11.360   3.988  1.00  2.96           C  
ATOM    278  O   HIS A  22       5.173  12.017   3.112  1.00  2.96           O  
ATOM    279  CB  HIS A  22       6.266   9.775   2.187  1.00  2.96           C  
ATOM    280  CG  HIS A  22       6.982   8.585   1.731  1.00  2.96           C  
ATOM    281  ND1 HIS A  22       6.334   7.399   1.483  1.00  2.96           N  
ATOM    282  CD2 HIS A  22       8.283   8.370   1.458  1.00  2.96           C  
ATOM    283  CE1 HIS A  22       7.204   6.508   1.071  1.00  2.96           C  
ATOM    284  NE2 HIS A  22       8.391   7.076   1.049  1.00  2.96           N  
ATOM    285  H   HIS A  22       5.157   8.212   3.844  1.00  2.96           H  
ATOM    286  HA  HIS A  22       7.397  10.041   3.968  1.00  2.96           H  
ATOM    287 1HB  HIS A  22       5.223   9.686   1.879  1.00  2.96           H  
ATOM    288 2HB  HIS A  22       6.687  10.639   1.681  1.00  2.96           H  
ATOM    289  HD2 HIS A  22       9.098   9.091   1.539  1.00  2.96           H  
ATOM    290  HE1 HIS A  22       6.984   5.475   0.795  1.00  2.96           H  
ATOM    291  HE2 HIS A  22       9.257   6.617   0.770  1.00  2.96           H  
ATOM    292  N   ARG A  23       5.891  11.793   5.232  1.00  2.79           N  
ATOM    293  CA  ARG A  23       5.408  13.084   5.716  1.00  2.79           C  
ATOM    294  C   ARG A  23       6.518  14.130   5.686  1.00  2.79           C  
ATOM    295  O   ARG A  23       6.325  15.286   6.063  1.00  2.79           O  
ATOM    296  CB  ARG A  23       4.866  12.942   7.115  1.00  2.79           C  
ATOM    297  CG  ARG A  23       3.609  12.104   7.225  1.00  2.79           C  
ATOM    298  CD  ARG A  23       3.196  11.916   8.635  1.00  2.79           C  
ATOM    299  NE  ARG A  23       2.868  13.182   9.284  1.00  2.79           N  
ATOM    300  CZ  ARG A  23       2.707  13.347  10.612  1.00  2.79           C  
ATOM    301  NH1 ARG A  23       2.842  12.322  11.424  1.00  2.79           N  
ATOM    302  NH2 ARG A  23       2.413  14.541  11.099  1.00  2.79           N  
ATOM    303  H   ARG A  23       6.349  11.153   5.877  1.00  2.79           H  
ATOM    304  HA  ARG A  23       4.599  13.417   5.065  1.00  2.79           H  
ATOM    305 1HB  ARG A  23       5.617  12.452   7.713  1.00  2.79           H  
ATOM    306 2HB  ARG A  23       4.679  13.922   7.550  1.00  2.79           H  
ATOM    307 1HG  ARG A  23       2.797  12.584   6.682  1.00  2.79           H  
ATOM    308 2HG  ARG A  23       3.805  11.119   6.796  1.00  2.79           H  
ATOM    309 1HD  ARG A  23       2.312  11.281   8.664  1.00  2.79           H  
ATOM    310 2HD  ARG A  23       3.994  11.437   9.184  1.00  2.79           H  
ATOM    311  HE  ARG A  23       2.754  13.996   8.693  1.00  2.79           H  
ATOM    312 1HH1 ARG A  23       3.063  11.411  11.052  1.00  2.79           H  
ATOM    313 2HH1 ARG A  23       2.722  12.447  12.419  1.00  2.79           H  
ATOM    314 1HH2 ARG A  23       2.310  15.330  10.475  1.00  2.79           H  
ATOM    315 2HH2 ARG A  23       2.291  14.665  12.093  1.00  2.79           H  
ATOM    316  N   SER A  24       7.683  13.696   5.230  1.00  2.60           N  
ATOM    317  CA  SER A  24       8.872  14.516   5.104  1.00  2.60           C  
ATOM    318  C   SER A  24       9.855  13.887   4.143  1.00  2.60           C  
ATOM    319  O   SER A  24      10.090  12.678   4.173  1.00  2.60           O  
ATOM    320  CB  SER A  24       9.569  14.682   6.437  1.00  2.60           C  
ATOM    321  OG  SER A  24      10.775  15.421   6.287  1.00  2.60           O  
ATOM    322  H   SER A  24       7.732  12.732   4.944  1.00  2.60           H  
ATOM    323  HA  SER A  24       8.584  15.496   4.718  1.00  2.60           H  
ATOM    324 1HB  SER A  24       8.907  15.192   7.141  1.00  2.60           H  
ATOM    325 2HB  SER A  24       9.790  13.699   6.849  1.00  2.60           H  
ATOM    326  HG  SER A  24      10.499  16.340   6.158  1.00  2.60           H  
ATOM    327  N   LEU A  25      10.543  14.723   3.378  1.00  2.39           N  
ATOM    328  CA  LEU A  25      11.611  14.241   2.514  1.00  2.39           C  
ATOM    329  C   LEU A  25      12.680  13.534   3.341  1.00  2.39           C  
ATOM    330  O   LEU A  25      13.369  12.657   2.844  1.00  2.39           O  
ATOM    331  CB  LEU A  25      12.270  15.364   1.714  1.00  2.39           C  
ATOM    332  CG  LEU A  25      13.236  14.871   0.593  1.00  2.39           C  
ATOM    333  CD1 LEU A  25      12.442  14.056  -0.464  1.00  2.39           C  
ATOM    334  CD2 LEU A  25      13.947  16.058  -0.022  1.00  2.39           C  
ATOM    335  H   LEU A  25      10.318  15.707   3.389  1.00  2.39           H  
ATOM    336  HA  LEU A  25      11.189  13.520   1.813  1.00  2.39           H  
ATOM    337 1HB  LEU A  25      11.496  15.969   1.250  1.00  2.39           H  
ATOM    338 2HB  LEU A  25      12.843  15.991   2.397  1.00  2.39           H  
ATOM    339  HG  LEU A  25      13.959  14.207   1.023  1.00  2.39           H  
ATOM    340 1HD1 LEU A  25      13.119  13.691  -1.236  1.00  2.39           H  
ATOM    341 2HD1 LEU A  25      11.959  13.206   0.019  1.00  2.39           H  
ATOM    342 3HD1 LEU A  25      11.685  14.691  -0.921  1.00  2.39           H  
ATOM    343 1HD2 LEU A  25      14.620  15.721  -0.800  1.00  2.39           H  
ATOM    344 2HD2 LEU A  25      13.209  16.733  -0.447  1.00  2.39           H  
ATOM    345 3HD2 LEU A  25      14.510  16.584   0.749  1.00  2.39           H  
ATOM    346  N   SER A  26      12.851  13.933   4.605  1.00  2.19           N  
ATOM    347  CA  SER A  26      13.886  13.352   5.443  1.00  2.19           C  
ATOM    348  C   SER A  26      13.705  11.846   5.681  1.00  2.19           C  
ATOM    349  O   SER A  26      14.653  11.167   6.075  1.00  2.19           O  
ATOM    350  CB  SER A  26      13.947  14.088   6.768  1.00  2.19           C  
ATOM    351  OG  SER A  26      12.773  13.902   7.514  1.00  2.19           O  
ATOM    352  H   SER A  26      12.222  14.621   5.018  1.00  2.19           H  
ATOM    353  HA  SER A  26      14.841  13.493   4.933  1.00  2.19           H  
ATOM    354 1HB  SER A  26      14.802  13.729   7.339  1.00  2.19           H  
ATOM    355 2HB  SER A  26      14.096  15.151   6.588  1.00  2.19           H  
ATOM    356  HG  SER A  26      12.088  14.434   7.069  1.00  2.19           H  
ATOM    357  N   GLY A  27      12.492  11.315   5.463  1.00  2.05           N  
ATOM    358  CA  GLY A  27      12.261   9.888   5.636  1.00  2.05           C  
ATOM    359  C   GLY A  27      12.490   9.131   4.324  1.00  2.05           C  
ATOM    360  O   GLY A  27      12.314   7.914   4.255  1.00  2.05           O  
ATOM    361  H   GLY A  27      11.727  11.900   5.131  1.00  2.05           H  
ATOM    362 1HA  GLY A  27      12.928   9.502   6.405  1.00  2.05           H  
ATOM    363 2HA  GLY A  27      11.240   9.724   5.981  1.00  2.05           H  
ATOM    364  N   CYS A  28      12.840   9.847   3.264  1.00  1.97           N  
ATOM    365  CA  CYS A  28      13.064   9.253   1.959  1.00  1.97           C  
ATOM    366  C   CYS A  28      14.529   8.792   1.743  1.00  1.97           C  
ATOM    367  O   CYS A  28      15.442   9.613   1.833  1.00  1.97           O  
ATOM    368  CB  CYS A  28      12.675  10.233   0.867  1.00  1.97           C  
ATOM    369  SG  CYS A  28      12.955   9.623  -0.742  1.00  1.97           S  
ATOM    370  H   CYS A  28      12.981  10.853   3.350  1.00  1.97           H  
ATOM    371  HA  CYS A  28      12.369   8.428   1.865  1.00  1.97           H  
ATOM    372 1HB  CYS A  28      11.617  10.484   0.958  1.00  1.97           H  
ATOM    373 2HB  CYS A  28      13.235  11.148   0.972  1.00  1.97           H  
ATOM    374  HG  CYS A  28      12.147  10.492  -1.361  1.00  1.97           H  
ATOM    375  N   PRO A  29      14.800   7.510   1.416  1.00  2.01           N  
ATOM    376  CA  PRO A  29      16.120   6.950   1.124  1.00  2.01           C  
ATOM    377  C   PRO A  29      16.839   7.673  -0.016  1.00  2.01           C  
ATOM    378  O   PRO A  29      18.060   7.607  -0.142  1.00  2.01           O  
ATOM    379  CB  PRO A  29      15.783   5.515   0.706  1.00  2.01           C  
ATOM    380  CG  PRO A  29      14.484   5.207   1.388  1.00  2.01           C  
ATOM    381  CD  PRO A  29      13.728   6.507   1.398  1.00  2.01           C  
ATOM    382  HA  PRO A  29      16.737   6.960   2.029  1.00  2.01           H  
ATOM    383 1HB  PRO A  29      15.705   5.449  -0.390  1.00  2.01           H  
ATOM    384 2HB  PRO A  29      16.592   4.838   1.011  1.00  2.01           H  
ATOM    385 1HG  PRO A  29      13.939   4.419   0.837  1.00  2.01           H  
ATOM    386 2HG  PRO A  29      14.667   4.811   2.394  1.00  2.01           H  
ATOM    387 1HD  PRO A  29      13.079   6.603   0.510  1.00  2.01           H  
ATOM    388 2HD  PRO A  29      13.184   6.532   2.325  1.00  2.01           H  
ATOM    389  N   ARG A  30      16.059   8.346  -0.854  1.00  2.18           N  
ATOM    390  CA  ARG A  30      16.525   9.088  -2.013  1.00  2.18           C  
ATOM    391  C   ARG A  30      16.392  10.606  -1.830  1.00  2.18           C  
ATOM    392  O   ARG A  30      16.282  11.350  -2.800  1.00  2.18           O  
ATOM    393  CB  ARG A  30      15.773   8.611  -3.241  1.00  2.18           C  
ATOM    394  CG  ARG A  30      16.090   7.165  -3.626  1.00  2.18           C  
ATOM    395  CD  ARG A  30      15.237   6.683  -4.728  1.00  2.18           C  
ATOM    396  NE  ARG A  30      15.384   7.483  -5.919  1.00  2.18           N  
ATOM    397  CZ  ARG A  30      16.332   7.361  -6.854  1.00  2.18           C  
ATOM    398  NH1 ARG A  30      17.269   6.441  -6.766  1.00  2.18           N  
ATOM    399  NH2 ARG A  30      16.291   8.200  -7.868  1.00  2.18           N  
ATOM    400  H   ARG A  30      15.066   8.350  -0.684  1.00  2.18           H  
ATOM    401  HA  ARG A  30      17.579   8.858  -2.159  1.00  2.18           H  
ATOM    402 1HB  ARG A  30      14.704   8.674  -3.068  1.00  2.18           H  
ATOM    403 2HB  ARG A  30      16.008   9.250  -4.094  1.00  2.18           H  
ATOM    404 1HG  ARG A  30      17.131   7.095  -3.938  1.00  2.18           H  
ATOM    405 2HG  ARG A  30      15.925   6.518  -2.765  1.00  2.18           H  
ATOM    406 1HD  ARG A  30      15.501   5.656  -4.972  1.00  2.18           H  
ATOM    407 2HD  ARG A  30      14.199   6.721  -4.415  1.00  2.18           H  
ATOM    408  HE  ARG A  30      14.698   8.225  -6.079  1.00  2.18           H  
ATOM    409 1HH1 ARG A  30      17.282   5.809  -5.979  1.00  2.18           H  
ATOM    410 2HH1 ARG A  30      17.974   6.369  -7.484  1.00  2.18           H  
ATOM    411 1HH2 ARG A  30      15.530   8.900  -7.874  1.00  2.18           H  
ATOM    412 2HH2 ARG A  30      16.977   8.156  -8.604  1.00  2.18           H  
ATOM    413  N   ALA A  31      16.388  11.051  -0.579  1.00  2.48           N  
ATOM    414  CA  ALA A  31      16.317  12.466  -0.216  1.00  2.48           C  
ATOM    415  C   ALA A  31      17.514  13.276  -0.695  1.00  2.48           C  
ATOM    416  O   ALA A  31      18.613  12.749  -0.872  1.00  2.48           O  
ATOM    417  CB  ALA A  31      16.246  12.614   1.288  1.00  2.48           C  
ATOM    418  H   ALA A  31      16.413  10.377   0.187  1.00  2.48           H  
ATOM    419  HA  ALA A  31      15.419  12.881  -0.670  1.00  2.48           H  
ATOM    420 1HB  ALA A  31      16.166  13.661   1.555  1.00  2.48           H  
ATOM    421 2HB  ALA A  31      15.389  12.083   1.660  1.00  2.48           H  
ATOM    422 3HB  ALA A  31      17.144  12.197   1.733  1.00  2.48           H  
ATOM    423  N   LYS A  32      17.290  14.584  -0.863  1.00  2.90           N  
ATOM    424  CA  LYS A  32      18.340  15.558  -1.185  1.00  2.90           C  
ATOM    425  C   LYS A  32      19.085  15.327  -2.501  1.00  2.90           C  
ATOM    426  O   LYS A  32      20.312  15.253  -2.524  1.00  2.90           O  
ATOM    427  CB  LYS A  32      19.352  15.619  -0.038  1.00  2.90           C  
ATOM    428  CG  LYS A  32      18.757  16.051   1.300  1.00  2.90           C  
ATOM    429  CD  LYS A  32      19.823  16.105   2.382  1.00  2.90           C  
ATOM    430  CE  LYS A  32      19.230  16.487   3.729  1.00  2.90           C  
ATOM    431  NZ  LYS A  32      20.259  16.495   4.803  1.00  2.90           N  
ATOM    432  H   LYS A  32      16.349  14.919  -0.727  1.00  2.90           H  
ATOM    433  HA  LYS A  32      17.862  16.536  -1.257  1.00  2.90           H  
ATOM    434 1HB  LYS A  32      19.835  14.654   0.100  1.00  2.90           H  
ATOM    435 2HB  LYS A  32      20.134  16.332  -0.292  1.00  2.90           H  
ATOM    436 1HG  LYS A  32      18.305  17.037   1.196  1.00  2.90           H  
ATOM    437 2HG  LYS A  32      17.986  15.350   1.603  1.00  2.90           H  
ATOM    438 1HD  LYS A  32      20.302  15.128   2.467  1.00  2.90           H  
ATOM    439 2HD  LYS A  32      20.581  16.839   2.109  1.00  2.90           H  
ATOM    440 1HE  LYS A  32      18.789  17.480   3.656  1.00  2.90           H  
ATOM    441 2HE  LYS A  32      18.450  15.772   3.992  1.00  2.90           H  
ATOM    442 1HZ  LYS A  32      19.830  16.752   5.680  1.00  2.90           H  
ATOM    443 2HZ  LYS A  32      20.667  15.574   4.886  1.00  2.90           H  
ATOM    444 3HZ  LYS A  32      20.981  17.162   4.573  1.00  2.90           H  
ATOM    445  N   LYS A  33      18.343  15.250  -3.604  1.00  3.43           N  
ATOM    446  CA  LYS A  33      18.929  15.031  -4.931  1.00  3.43           C  
ATOM    447  C   LYS A  33      19.039  16.317  -5.765  1.00  3.43           C  
ATOM    448  O   LYS A  33      19.134  16.277  -6.990  1.00  3.43           O  
ATOM    449  CB  LYS A  33      18.139  13.960  -5.664  1.00  3.43           C  
ATOM    450  CG  LYS A  33      18.153  12.654  -4.915  1.00  3.43           C  
ATOM    451  CD  LYS A  33      19.554  12.073  -4.813  1.00  3.43           C  
ATOM    452  CE  LYS A  33      19.548  10.740  -4.079  1.00  3.43           C  
ATOM    453  NZ  LYS A  33      20.926  10.165  -3.949  1.00  3.43           N  
ATOM    454  H   LYS A  33      17.339  15.311  -3.516  1.00  3.43           H  
ATOM    455  HA  LYS A  33      19.942  14.652  -4.792  1.00  3.43           H  
ATOM    456 1HB  LYS A  33      17.106  14.274  -5.782  1.00  3.43           H  
ATOM    457 2HB  LYS A  33      18.559  13.798  -6.656  1.00  3.43           H  
ATOM    458 1HG  LYS A  33      17.807  12.846  -3.905  1.00  3.43           H  
ATOM    459 2HG  LYS A  33      17.483  11.933  -5.380  1.00  3.43           H  
ATOM    460 1HD  LYS A  33      19.966  11.936  -5.811  1.00  3.43           H  
ATOM    461 2HD  LYS A  33      20.190  12.772  -4.264  1.00  3.43           H  
ATOM    462 1HE  LYS A  33      19.136  10.895  -3.080  1.00  3.43           H  
ATOM    463 2HE  LYS A  33      18.912  10.034  -4.614  1.00  3.43           H  
ATOM    464 1HZ  LYS A  33      20.877   9.290  -3.446  1.00  3.43           H  
ATOM    465 2HZ  LYS A  33      21.320  10.008  -4.867  1.00  3.43           H  
ATOM    466 3HZ  LYS A  33      21.507  10.818  -3.437  1.00  3.43           H  
ATOM    467  N   SER A  34      18.892  17.461  -5.093  1.00  4.01           N  
ATOM    468  CA  SER A  34      19.000  18.845  -5.613  1.00  4.01           C  
ATOM    469  C   SER A  34      17.928  19.305  -6.615  1.00  4.01           C  
ATOM    470  O   SER A  34      17.482  20.448  -6.558  1.00  4.01           O  
ATOM    471  CB  SER A  34      20.366  19.054  -6.247  1.00  4.01           C  
ATOM    472  OG  SER A  34      21.393  18.864  -5.312  1.00  4.01           O  
ATOM    473  H   SER A  34      18.768  17.362  -4.098  1.00  4.01           H  
ATOM    474  HA  SER A  34      18.939  19.512  -4.752  1.00  4.01           H  
ATOM    475 1HB  SER A  34      20.502  18.379  -7.088  1.00  4.01           H  
ATOM    476 2HB  SER A  34      20.420  20.068  -6.641  1.00  4.01           H  
ATOM    477  HG  SER A  34      22.208  19.102  -5.762  1.00  4.01           H  
ATOM    478  N   GLY A  35      17.415  18.394  -7.436  1.00  4.62           N  
ATOM    479  CA  GLY A  35      16.355  18.711  -8.395  1.00  4.62           C  
ATOM    480  C   GLY A  35      14.980  18.671  -7.735  1.00  4.62           C  
ATOM    481  O   GLY A  35      13.960  18.939  -8.366  1.00  4.62           O  
ATOM    482  H   GLY A  35      17.847  17.477  -7.442  1.00  4.62           H  
ATOM    483 1HA  GLY A  35      16.531  19.699  -8.820  1.00  4.62           H  
ATOM    484 2HA  GLY A  35      16.388  17.996  -9.217  1.00  4.62           H  
ATOM    485  N   VAL A  36      14.983  18.325  -6.455  1.00  5.21           N  
ATOM    486  CA  VAL A  36      13.799  18.207  -5.624  1.00  5.21           C  
ATOM    487  C   VAL A  36      13.366  19.579  -5.112  1.00  5.21           C  
ATOM    488  O   VAL A  36      12.181  19.906  -5.068  1.00  5.21           O  
ATOM    489  CB  VAL A  36      14.101  17.295  -4.426  1.00  5.21           C  
ATOM    490  CG1 VAL A  36      12.897  17.251  -3.523  1.00  5.21           C  
ATOM    491  CG2 VAL A  36      14.515  15.919  -4.924  1.00  5.21           C  
ATOM    492  H   VAL A  36      15.879  18.126  -6.043  1.00  5.21           H  
ATOM    493  HA  VAL A  36      12.993  17.776  -6.218  1.00  5.21           H  
ATOM    494  HB  VAL A  36      14.918  17.720  -3.846  1.00  5.21           H  
ATOM    495 1HG1 VAL A  36      13.111  16.623  -2.684  1.00  5.21           H  
ATOM    496 2HG1 VAL A  36      12.663  18.262  -3.178  1.00  5.21           H  
ATOM    497 3HG1 VAL A  36      12.049  16.853  -4.064  1.00  5.21           H  
ATOM    498 1HG2 VAL A  36      14.740  15.270  -4.075  1.00  5.21           H  
ATOM    499 2HG2 VAL A  36      13.711  15.487  -5.507  1.00  5.21           H  
ATOM    500 3HG2 VAL A  36      15.399  16.019  -5.553  1.00  5.21           H  
ATOM    501  N   LYS A  37      14.355  20.360  -4.689  1.00  5.77           N  
ATOM    502  CA  LYS A  37      14.191  21.684  -4.106  1.00  5.77           C  
ATOM    503  C   LYS A  37      13.242  21.676  -2.908  1.00  5.77           C  
ATOM    504  O   LYS A  37      13.406  20.844  -2.010  1.00  5.77           O  
ATOM    505  CB  LYS A  37      13.735  22.665  -5.186  1.00  5.77           C  
ATOM    506  CG  LYS A  37      14.719  22.756  -6.346  1.00  5.77           C  
ATOM    507  CD  LYS A  37      14.325  23.815  -7.351  1.00  5.77           C  
ATOM    508  CE  LYS A  37      15.325  23.860  -8.497  1.00  5.77           C  
ATOM    509  NZ  LYS A  37      14.952  24.874  -9.522  1.00  5.77           N  
ATOM    510  H   LYS A  37      15.295  20.012  -4.794  1.00  5.77           H  
ATOM    511  HA  LYS A  37      15.164  22.018  -3.745  1.00  5.77           H  
ATOM    512 1HB  LYS A  37      12.759  22.376  -5.576  1.00  5.77           H  
ATOM    513 2HB  LYS A  37      13.651  23.665  -4.765  1.00  5.77           H  
ATOM    514 1HG  LYS A  37      15.714  22.978  -5.961  1.00  5.77           H  
ATOM    515 2HG  LYS A  37      14.762  21.791  -6.855  1.00  5.77           H  
ATOM    516 1HD  LYS A  37      13.335  23.590  -7.747  1.00  5.77           H  
ATOM    517 2HD  LYS A  37      14.296  24.789  -6.865  1.00  5.77           H  
ATOM    518 1HE  LYS A  37      16.310  24.104  -8.100  1.00  5.77           H  
ATOM    519 2HE  LYS A  37      15.369  22.876  -8.968  1.00  5.77           H  
ATOM    520 1HZ  LYS A  37      15.638  24.872 -10.263  1.00  5.77           H  
ATOM    521 2HZ  LYS A  37      14.044  24.649  -9.904  1.00  5.77           H  
ATOM    522 3HZ  LYS A  37      14.919  25.789  -9.095  1.00  5.77           H  
ATOM    523  N   VAL A  38      12.288  22.616  -2.860  1.00  6.28           N  
ATOM    524  CA  VAL A  38      11.402  22.714  -1.704  1.00  6.28           C  
ATOM    525  C   VAL A  38       9.917  22.851  -2.079  1.00  6.28           C  
ATOM    526  O   VAL A  38       9.570  23.402  -3.120  1.00  6.28           O  
ATOM    527  CB  VAL A  38      11.824  23.929  -0.858  1.00  6.28           C  
ATOM    528  CG1 VAL A  38      13.253  23.777  -0.342  1.00  6.28           C  
ATOM    529  CG2 VAL A  38      11.688  25.188  -1.709  1.00  6.28           C  
ATOM    530  H   VAL A  38      12.174  23.263  -3.624  1.00  6.28           H  
ATOM    531  HA  VAL A  38      11.520  21.810  -1.106  1.00  6.28           H  
ATOM    532  HB  VAL A  38      11.196  23.982   0.013  1.00  6.28           H  
ATOM    533 1HG1 VAL A  38      13.510  24.642   0.270  1.00  6.28           H  
ATOM    534 2HG1 VAL A  38      13.326  22.871   0.262  1.00  6.28           H  
ATOM    535 3HG1 VAL A  38      13.949  23.715  -1.171  1.00  6.28           H  
ATOM    536 1HG2 VAL A  38      11.962  26.061  -1.117  1.00  6.28           H  
ATOM    537 2HG2 VAL A  38      12.345  25.115  -2.574  1.00  6.28           H  
ATOM    538 3HG2 VAL A  38      10.656  25.295  -2.054  1.00  6.28           H  
ATOM    539  N   ALA A  39       9.045  22.377  -1.184  1.00  6.73           N  
ATOM    540  CA  ALA A  39       7.582  22.438  -1.338  1.00  6.73           C  
ATOM    541  C   ALA A  39       6.901  23.835  -1.440  1.00  6.73           C  
ATOM    542  O   ALA A  39       5.957  23.972  -2.236  1.00  6.73           O  
ATOM    543  CB  ALA A  39       6.925  21.676  -0.191  1.00  6.73           C  
ATOM    544  H   ALA A  39       9.416  21.932  -0.357  1.00  6.73           H  
ATOM    545  HA  ALA A  39       7.350  21.913  -2.264  1.00  6.73           H  
ATOM    546 1HB  ALA A  39       5.848  21.639  -0.356  1.00  6.73           H  
ATOM    547 2HB  ALA A  39       7.321  20.659  -0.166  1.00  6.73           H  
ATOM    548 3HB  ALA A  39       7.115  22.147   0.759  1.00  6.73           H  
ATOM    549  N   PRO A  40       7.279  24.874  -0.651  1.00  7.13           N  
ATOM    550  CA  PRO A  40       6.589  26.148  -0.640  1.00  7.13           C  
ATOM    551  C   PRO A  40       6.446  26.677  -2.045  1.00  7.13           C  
ATOM    552  O   PRO A  40       7.415  26.775  -2.797  1.00  7.13           O  
ATOM    553  CB  PRO A  40       7.511  27.008   0.221  1.00  7.13           C  
ATOM    554  CG  PRO A  40       8.154  26.017   1.154  1.00  7.13           C  
ATOM    555  CD  PRO A  40       8.397  24.810   0.291  1.00  7.13           C  
ATOM    556  HA  PRO A  40       5.605  26.024  -0.165  1.00  7.13           H  
ATOM    557 1HB  PRO A  40       8.234  27.541  -0.412  1.00  7.13           H  
ATOM    558 2HB  PRO A  40       6.923  27.777   0.750  1.00  7.13           H  
ATOM    559 1HG  PRO A  40       9.078  26.438   1.577  1.00  7.13           H  
ATOM    560 2HG  PRO A  40       7.482  25.807   1.999  1.00  7.13           H  
ATOM    561 1HD  PRO A  40       9.295  24.978  -0.236  1.00  7.13           H  
ATOM    562 2HD  PRO A  40       8.409  23.916   0.903  1.00  7.13           H  
ATOM    563  N   THR A  41       5.220  27.054  -2.365  1.00  7.46           N  
ATOM    564  CA  THR A  41       4.855  27.509  -3.691  1.00  7.46           C  
ATOM    565  C   THR A  41       4.139  28.861  -3.716  1.00  7.46           C  
ATOM    566  O   THR A  41       4.433  29.717  -4.545  1.00  7.46           O  
ATOM    567  CB  THR A  41       3.980  26.427  -4.346  1.00  7.46           C  
ATOM    568  OG1 THR A  41       4.728  25.172  -4.424  1.00  7.46           O  
ATOM    569  CG2 THR A  41       3.542  26.859  -5.734  1.00  7.46           C  
ATOM    570  H   THR A  41       4.504  26.960  -1.664  1.00  7.46           H  
ATOM    571  HA  THR A  41       5.768  27.608  -4.278  1.00  7.46           H  
ATOM    572  HB  THR A  41       3.095  26.267  -3.732  1.00  7.46           H  
ATOM    573  HG1 THR A  41       5.104  24.890  -3.534  1.00  7.46           H  
ATOM    574 1HG2 THR A  41       2.917  26.084  -6.174  1.00  7.46           H  
ATOM    575 2HG2 THR A  41       2.972  27.787  -5.662  1.00  7.46           H  
ATOM    576 3HG2 THR A  41       4.418  27.020  -6.360  1.00  7.46           H  
ATOM    577  N   LYS A  42       3.171  29.029  -2.818  1.00  7.72           N  
ATOM    578  CA  LYS A  42       2.289  30.199  -2.801  1.00  7.72           C  
ATOM    579  C   LYS A  42       2.788  31.356  -1.933  1.00  7.72           C  
ATOM    580  O   LYS A  42       2.085  32.351  -1.752  1.00  7.72           O  
ATOM    581  CB  LYS A  42       0.898  29.781  -2.342  1.00  7.72           C  
ATOM    582  CG  LYS A  42       0.190  28.827  -3.297  1.00  7.72           C  
ATOM    583  CD  LYS A  42      -1.204  28.479  -2.797  1.00  7.72           C  
ATOM    584  CE  LYS A  42      -1.923  27.533  -3.751  1.00  7.72           C  
ATOM    585  NZ  LYS A  42      -3.279  27.170  -3.251  1.00  7.72           N  
ATOM    586  H   LYS A  42       3.002  28.299  -2.146  1.00  7.72           H  
ATOM    587  HA  LYS A  42       2.212  30.574  -3.823  1.00  7.72           H  
ATOM    588 1HB  LYS A  42       0.967  29.298  -1.366  1.00  7.72           H  
ATOM    589 2HB  LYS A  42       0.273  30.666  -2.226  1.00  7.72           H  
ATOM    590 1HG  LYS A  42       0.111  29.292  -4.281  1.00  7.72           H  
ATOM    591 2HG  LYS A  42       0.774  27.912  -3.395  1.00  7.72           H  
ATOM    592 1HD  LYS A  42      -1.130  28.006  -1.816  1.00  7.72           H  
ATOM    593 2HD  LYS A  42      -1.792  29.391  -2.696  1.00  7.72           H  
ATOM    594 1HE  LYS A  42      -2.022  28.014  -4.723  1.00  7.72           H  
ATOM    595 2HE  LYS A  42      -1.333  26.623  -3.865  1.00  7.72           H  
ATOM    596 1HZ  LYS A  42      -3.725  26.545  -3.907  1.00  7.72           H  
ATOM    597 2HZ  LYS A  42      -3.196  26.713  -2.353  1.00  7.72           H  
ATOM    598 3HZ  LYS A  42      -3.836  28.007  -3.152  1.00  7.72           H  
ATOM    599  N   ASP A  43       3.974  31.209  -1.359  1.00  7.93           N  
ATOM    600  CA  ASP A  43       4.535  32.239  -0.493  1.00  7.93           C  
ATOM    601  C   ASP A  43       4.706  33.545  -1.266  1.00  7.93           C  
ATOM    602  O   ASP A  43       4.987  33.536  -2.467  1.00  7.93           O  
ATOM    603  CB  ASP A  43       5.879  31.796   0.080  1.00  7.93           C  
ATOM    604  CG  ASP A  43       5.763  30.654   1.110  1.00  7.93           C  
ATOM    605  OD1 ASP A  43       4.666  30.309   1.493  1.00  7.93           O  
ATOM    606  OD2 ASP A  43       6.782  30.129   1.490  1.00  7.93           O  
ATOM    607  H   ASP A  43       4.505  30.374  -1.550  1.00  7.93           H  
ATOM    608  HA  ASP A  43       3.846  32.420   0.333  1.00  7.93           H  
ATOM    609 1HB  ASP A  43       6.533  31.478  -0.730  1.00  7.93           H  
ATOM    610 2HB  ASP A  43       6.355  32.657   0.564  1.00  7.93           H  
ATOM    611  N   ASP A  44       4.527  34.678  -0.588  1.00  8.14           N  
ATOM    612  CA  ASP A  44       4.689  35.975  -1.238  1.00  8.14           C  
ATOM    613  C   ASP A  44       6.097  36.108  -1.778  1.00  8.14           C  
ATOM    614  O   ASP A  44       7.055  35.654  -1.154  1.00  8.14           O  
ATOM    615  CB  ASP A  44       4.398  37.160  -0.320  1.00  8.14           C  
ATOM    616  CG  ASP A  44       4.271  38.468  -1.113  1.00  8.14           C  
ATOM    617  OD1 ASP A  44       5.270  39.119  -1.372  1.00  8.14           O  
ATOM    618  OD2 ASP A  44       3.161  38.805  -1.461  1.00  8.14           O  
ATOM    619  H   ASP A  44       4.310  34.647   0.409  1.00  8.14           H  
ATOM    620  HA  ASP A  44       3.997  36.024  -2.080  1.00  8.14           H  
ATOM    621 1HB  ASP A  44       3.481  36.980   0.238  1.00  8.14           H  
ATOM    622 2HB  ASP A  44       5.201  37.273   0.405  1.00  8.14           H  
ATOM    623  N   LYS A  45       6.240  36.748  -2.928  1.00  8.38           N  
ATOM    624  CA  LYS A  45       7.552  36.944  -3.534  1.00  8.38           C  
ATOM    625  C   LYS A  45       8.545  37.688  -2.622  1.00  8.38           C  
ATOM    626  O   LYS A  45       9.754  37.530  -2.787  1.00  8.38           O  
ATOM    627  CB  LYS A  45       7.400  37.696  -4.859  1.00  8.38           C  
ATOM    628  CG  LYS A  45       7.005  39.174  -4.723  1.00  8.38           C  
ATOM    629  CD  LYS A  45       6.771  39.818  -6.096  1.00  8.38           C  
ATOM    630  CE  LYS A  45       6.352  41.291  -5.979  1.00  8.38           C  
ATOM    631  NZ  LYS A  45       7.486  42.188  -5.576  1.00  8.38           N  
ATOM    632  H   LYS A  45       5.419  37.116  -3.389  1.00  8.38           H  
ATOM    633  HA  LYS A  45       7.973  35.959  -3.742  1.00  8.38           H  
ATOM    634 1HB  LYS A  45       8.341  37.658  -5.406  1.00  8.38           H  
ATOM    635 2HB  LYS A  45       6.644  37.202  -5.469  1.00  8.38           H  
ATOM    636 1HG  LYS A  45       6.105  39.265  -4.106  1.00  8.38           H  
ATOM    637 2HG  LYS A  45       7.816  39.715  -4.227  1.00  8.38           H  
ATOM    638 1HD  LYS A  45       7.689  39.759  -6.683  1.00  8.38           H  
ATOM    639 2HD  LYS A  45       5.989  39.273  -6.622  1.00  8.38           H  
ATOM    640 1HE  LYS A  45       5.964  41.626  -6.939  1.00  8.38           H  
ATOM    641 2HE  LYS A  45       5.562  41.370  -5.231  1.00  8.38           H  
ATOM    642 1HZ  LYS A  45       7.158  43.137  -5.513  1.00  8.38           H  
ATOM    643 2HZ  LYS A  45       7.891  41.930  -4.665  1.00  8.38           H  
ATOM    644 3HZ  LYS A  45       8.215  42.137  -6.264  1.00  8.38           H  
ATOM    645  N   GLU A  46       8.052  38.467  -1.642  1.00  8.64           N  
ATOM    646  CA  GLU A  46       8.940  39.196  -0.741  1.00  8.64           C  
ATOM    647  C   GLU A  46       9.300  38.402   0.528  1.00  8.64           C  
ATOM    648  O   GLU A  46      10.065  38.885   1.363  1.00  8.64           O  
ATOM    649  CB  GLU A  46       8.296  40.518  -0.308  1.00  8.64           C  
ATOM    650  CG  GLU A  46       7.988  41.517  -1.434  1.00  8.64           C  
ATOM    651  CD  GLU A  46       9.196  42.035  -2.155  1.00  8.64           C  
ATOM    652  OE1 GLU A  46      10.144  42.395  -1.503  1.00  8.64           O  
ATOM    653  OE2 GLU A  46       9.160  42.105  -3.373  1.00  8.64           O  
ATOM    654  H   GLU A  46       7.035  38.578  -1.528  1.00  8.64           H  
ATOM    655  HA  GLU A  46       9.859  39.416  -1.279  1.00  8.64           H  
ATOM    656 1HB  GLU A  46       7.353  40.301   0.197  1.00  8.64           H  
ATOM    657 2HB  GLU A  46       8.945  41.015   0.412  1.00  8.64           H  
ATOM    658 1HG  GLU A  46       7.328  41.027  -2.151  1.00  8.64           H  
ATOM    659 2HG  GLU A  46       7.443  42.358  -1.008  1.00  8.64           H  
ATOM    660  N   ASP A  47       8.747  37.199   0.684  1.00  8.89           N  
ATOM    661  CA  ASP A  47       8.995  36.376   1.870  1.00  8.89           C  
ATOM    662  C   ASP A  47      10.357  35.643   1.971  1.00  8.89           C  
ATOM    663  O   ASP A  47      10.860  35.497   3.082  1.00  8.89           O  
ATOM    664  CB  ASP A  47       7.885  35.327   2.050  1.00  8.89           C  
ATOM    665  CG  ASP A  47       6.523  35.921   2.425  1.00  8.89           C  
ATOM    666  OD1 ASP A  47       6.465  37.066   2.805  1.00  8.89           O  
ATOM    667  OD2 ASP A  47       5.541  35.208   2.318  1.00  8.89           O  
ATOM    668  H   ASP A  47       8.136  36.830  -0.043  1.00  8.89           H  
ATOM    669  HA  ASP A  47       8.937  37.042   2.730  1.00  8.89           H  
ATOM    670 1HB  ASP A  47       7.758  34.762   1.132  1.00  8.89           H  
ATOM    671 2HB  ASP A  47       8.180  34.619   2.823  1.00  8.89           H  
ATOM    672  N   PRO A  48      10.965  35.127   0.878  1.00  9.10           N  
ATOM    673  CA  PRO A  48      12.185  34.332   0.901  1.00  9.10           C  
ATOM    674  C   PRO A  48      13.397  35.019   1.505  1.00  9.10           C  
ATOM    675  O   PRO A  48      13.645  36.200   1.285  1.00  9.10           O  
ATOM    676  CB  PRO A  48      12.447  34.090  -0.593  1.00  9.10           C  
ATOM    677  CG  PRO A  48      11.110  34.210  -1.246  1.00  9.10           C  
ATOM    678  CD  PRO A  48      10.404  35.276  -0.477  1.00  9.10           C  
ATOM    679  HA  PRO A  48      11.982  33.387   1.421  1.00  9.10           H  
ATOM    680 1HB  PRO A  48      13.148  34.843  -0.962  1.00  9.10           H  
ATOM    681 2HB  PRO A  48      12.915  33.107  -0.745  1.00  9.10           H  
ATOM    682 1HG  PRO A  48      11.226  34.480  -2.309  1.00  9.10           H  
ATOM    683 2HG  PRO A  48      10.577  33.249  -1.218  1.00  9.10           H  
ATOM    684 1HD  PRO A  48      10.659  36.252  -0.897  1.00  9.10           H  
ATOM    685 2HD  PRO A  48       9.344  35.044  -0.520  1.00  9.10           H  
ATOM    686  N   GLU A  49      14.254  34.211   2.141  1.00  9.26           N  
ATOM    687  CA  GLU A  49      15.540  34.682   2.677  1.00  9.26           C  
ATOM    688  C   GLU A  49      16.412  35.190   1.535  1.00  9.26           C  
ATOM    689  O   GLU A  49      17.262  36.053   1.715  1.00  9.26           O  
ATOM    690  CB  GLU A  49      16.242  33.569   3.458  1.00  9.26           C  
ATOM    691  CG  GLU A  49      15.595  33.242   4.815  1.00  9.26           C  
ATOM    692  CD  GLU A  49      15.812  34.348   5.859  1.00  9.26           C  
ATOM    693  OE1 GLU A  49      16.949  34.674   6.108  1.00  9.26           O  
ATOM    694  OE2 GLU A  49      14.848  34.881   6.375  1.00  9.26           O  
ATOM    695  H   GLU A  49      13.994  33.248   2.292  1.00  9.26           H  
ATOM    696  HA  GLU A  49      15.352  35.513   3.356  1.00  9.26           H  
ATOM    697 1HB  GLU A  49      16.250  32.657   2.862  1.00  9.26           H  
ATOM    698 2HB  GLU A  49      17.279  33.852   3.637  1.00  9.26           H  
ATOM    699 1HG  GLU A  49      14.523  33.106   4.665  1.00  9.26           H  
ATOM    700 2HG  GLU A  49      16.006  32.306   5.189  1.00  9.26           H  
ATOM    701  N   LEU A  50      16.154  34.684   0.335  1.00  9.35           N  
ATOM    702  CA  LEU A  50      16.821  35.107  -0.888  1.00  9.35           C  
ATOM    703  C   LEU A  50      16.757  36.618  -1.064  1.00  9.35           C  
ATOM    704  O   LEU A  50      17.641  37.209  -1.667  1.00  9.35           O  
ATOM    705  CB  LEU A  50      16.172  34.451  -2.108  1.00  9.35           C  
ATOM    706  CG  LEU A  50      16.762  34.840  -3.475  1.00  9.35           C  
ATOM    707  CD1 LEU A  50      18.241  34.447  -3.549  1.00  9.35           C  
ATOM    708  CD2 LEU A  50      15.934  34.153  -4.558  1.00  9.35           C  
ATOM    709  H   LEU A  50      15.446  33.970   0.275  1.00  9.35           H  
ATOM    710  HA  LEU A  50      17.868  34.809  -0.833  1.00  9.35           H  
ATOM    711 1HB  LEU A  50      16.245  33.372  -2.005  1.00  9.35           H  
ATOM    712 2HB  LEU A  50      15.127  34.724  -2.129  1.00  9.35           H  
ATOM    713  HG  LEU A  50      16.702  35.923  -3.602  1.00  9.35           H  
ATOM    714 1HD1 LEU A  50      18.654  34.738  -4.513  1.00  9.35           H  
ATOM    715 2HD1 LEU A  50      18.789  34.963  -2.758  1.00  9.35           H  
ATOM    716 3HD1 LEU A  50      18.342  33.372  -3.420  1.00  9.35           H  
ATOM    717 1HD2 LEU A  50      16.305  34.421  -5.533  1.00  9.35           H  
ATOM    718 2HD2 LEU A  50      15.995  33.072  -4.431  1.00  9.35           H  
ATOM    719 3HD2 LEU A  50      14.894  34.473  -4.470  1.00  9.35           H  
ATOM    720  N   MET A  51      15.670  37.245  -0.610  1.00  9.44           N  
ATOM    721  CA  MET A  51      15.504  38.676  -0.787  1.00  9.44           C  
ATOM    722  C   MET A  51      16.561  39.446   0.015  1.00  9.44           C  
ATOM    723  O   MET A  51      16.956  40.562  -0.336  1.00  9.44           O  
ATOM    724  CB  MET A  51      14.128  39.097  -0.283  1.00  9.44           C  
ATOM    725  CG  MET A  51      12.949  38.507  -1.035  1.00  9.44           C  
ATOM    726  SD  MET A  51      12.923  38.860  -2.779  1.00  9.44           S  
ATOM    727  CE  MET A  51      13.585  37.307  -3.388  1.00  9.44           C  
ATOM    728  H   MET A  51      14.959  36.735  -0.088  1.00  9.44           H  
ATOM    729  HA  MET A  51      15.621  38.920  -1.842  1.00  9.44           H  
ATOM    730 1HB  MET A  51      14.023  38.797   0.762  1.00  9.44           H  
ATOM    731 2HB  MET A  51      14.040  40.182  -0.321  1.00  9.44           H  
ATOM    732 1HG  MET A  51      12.951  37.428  -0.903  1.00  9.44           H  
ATOM    733 2HG  MET A  51      12.039  38.890  -0.595  1.00  9.44           H  
ATOM    734 1HE  MET A  51      13.638  37.335  -4.475  1.00  9.44           H  
ATOM    735 2HE  MET A  51      14.575  37.154  -2.981  1.00  9.44           H  
ATOM    736 3HE  MET A  51      12.931  36.490  -3.077  1.00  9.44           H  
ATOM    737  N   LYS A  52      17.024  38.853   1.116  1.00  9.57           N  
ATOM    738  CA  LYS A  52      17.961  39.497   2.021  1.00  9.57           C  
ATOM    739  C   LYS A  52      19.377  39.258   1.532  1.00  9.57           C  
ATOM    740  O   LYS A  52      20.162  38.563   2.175  1.00  9.57           O  
ATOM    741  CB  LYS A  52      17.793  38.887   3.415  1.00  9.57           C  
ATOM    742  CG  LYS A  52      16.424  39.112   4.044  1.00  9.57           C  
ATOM    743  CD  LYS A  52      16.297  38.335   5.352  1.00  9.57           C  
ATOM    744  CE  LYS A  52      14.923  38.508   5.994  1.00  9.57           C  
ATOM    745  NZ  LYS A  52      14.766  37.650   7.212  1.00  9.57           N  
ATOM    746  H   LYS A  52      16.749  37.900   1.328  1.00  9.57           H  
ATOM    747  HA  LYS A  52      17.769  40.568   2.043  1.00  9.57           H  
ATOM    748 1HB  LYS A  52      17.965  37.813   3.367  1.00  9.57           H  
ATOM    749 2HB  LYS A  52      18.542  39.307   4.085  1.00  9.57           H  
ATOM    750 1HG  LYS A  52      16.274  40.174   4.235  1.00  9.57           H  
ATOM    751 2HG  LYS A  52      15.652  38.765   3.354  1.00  9.57           H  
ATOM    752 1HD  LYS A  52      16.456  37.268   5.155  1.00  9.57           H  
ATOM    753 2HD  LYS A  52      17.058  38.671   6.053  1.00  9.57           H  
ATOM    754 1HE  LYS A  52      14.795  39.551   6.278  1.00  9.57           H  
ATOM    755 2HE  LYS A  52      14.152  38.238   5.270  1.00  9.57           H  
ATOM    756 1HZ  LYS A  52      13.854  37.786   7.610  1.00  9.57           H  
ATOM    757 2HZ  LYS A  52      14.873  36.649   6.944  1.00  9.57           H  
ATOM    758 3HZ  LYS A  52      15.468  37.887   7.891  1.00  9.57           H  
ATOM    759  N   CYS A  53      19.700  39.837   0.389  1.00  9.71           N  
ATOM    760  CA  CYS A  53      20.989  39.560  -0.225  1.00  9.71           C  
ATOM    761  C   CYS A  53      22.146  40.158   0.577  1.00  9.71           C  
ATOM    762  O   CYS A  53      22.131  41.346   0.882  1.00  9.71           O  
ATOM    763  CB  CYS A  53      21.029  40.115  -1.643  1.00  9.71           C  
ATOM    764  SG  CYS A  53      19.953  39.232  -2.807  1.00  9.71           S  
ATOM    765  H   CYS A  53      19.003  40.405  -0.078  1.00  9.71           H  
ATOM    766  HA  CYS A  53      21.087  38.485  -0.290  1.00  9.71           H  
ATOM    767 1HB  CYS A  53      20.723  41.161  -1.633  1.00  9.71           H  
ATOM    768 2HB  CYS A  53      22.050  40.082  -2.018  1.00  9.71           H  
ATOM    769  N   PRO A  54      23.175  39.353   0.938  1.00  9.80           N  
ATOM    770  CA  PRO A  54      24.373  39.768   1.662  1.00  9.80           C  
ATOM    771  C   PRO A  54      25.428  40.429   0.781  1.00  9.80           C  
ATOM    772  O   PRO A  54      26.418  40.969   1.277  1.00  9.80           O  
ATOM    773  CB  PRO A  54      24.877  38.430   2.216  1.00  9.80           C  
ATOM    774  CG  PRO A  54      24.453  37.401   1.180  1.00  9.80           C  
ATOM    775  CD  PRO A  54      23.124  37.890   0.657  1.00  9.80           C  
ATOM    776  HA  PRO A  54      24.081  40.440   2.481  1.00  9.80           H  
ATOM    777 1HB  PRO A  54      25.967  38.469   2.346  1.00  9.80           H  
ATOM    778 2HB  PRO A  54      24.439  38.245   3.208  1.00  9.80           H  
ATOM    779 1HG  PRO A  54      25.201  37.296   0.394  1.00  9.80           H  
ATOM    780 2HG  PRO A  54      24.368  36.412   1.659  1.00  9.80           H  
ATOM    781 1HD  PRO A  54      23.085  37.688  -0.426  1.00  9.80           H  
ATOM    782 2HD  PRO A  54      22.302  37.407   1.219  1.00  9.80           H  
ATOM    783  N   VAL A  55      25.244  40.319  -0.527  1.00  9.79           N  
ATOM    784  CA  VAL A  55      26.230  40.758  -1.502  1.00  9.79           C  
ATOM    785  C   VAL A  55      25.621  41.587  -2.641  1.00  9.79           C  
ATOM    786  O   VAL A  55      24.414  41.535  -2.849  1.00  9.79           O  
ATOM    787  CB  VAL A  55      26.917  39.518  -2.102  1.00  9.79           C  
ATOM    788  CG1 VAL A  55      27.679  38.738  -1.042  1.00  9.79           C  
ATOM    789  CG2 VAL A  55      25.836  38.659  -2.695  1.00  9.79           C  
ATOM    790  H   VAL A  55      24.397  39.893  -0.868  1.00  9.79           H  
ATOM    791  HA  VAL A  55      26.967  41.331  -0.954  1.00  9.79           H  
ATOM    792  HB  VAL A  55      27.615  39.809  -2.869  1.00  9.79           H  
ATOM    793 1HG1 VAL A  55      28.140  37.865  -1.502  1.00  9.79           H  
ATOM    794 2HG1 VAL A  55      28.455  39.376  -0.614  1.00  9.79           H  
ATOM    795 3HG1 VAL A  55      27.022  38.415  -0.264  1.00  9.79           H  
ATOM    796 1HG2 VAL A  55      26.272  37.770  -3.145  1.00  9.79           H  
ATOM    797 2HG2 VAL A  55      25.142  38.366  -1.912  1.00  9.79           H  
ATOM    798 3HG2 VAL A  55      25.304  39.223  -3.443  1.00  9.79           H  
ATOM    799  N   PRO A  56      26.451  42.353  -3.401  1.00  9.66           N  
ATOM    800  CA  PRO A  56      26.131  43.044  -4.659  1.00  9.66           C  
ATOM    801  C   PRO A  56      25.642  42.100  -5.771  1.00  9.66           C  
ATOM    802  O   PRO A  56      25.054  42.545  -6.757  1.00  9.66           O  
ATOM    803  CB  PRO A  56      27.475  43.678  -5.045  1.00  9.66           C  
ATOM    804  CG  PRO A  56      28.212  43.854  -3.745  1.00  9.66           C  
ATOM    805  CD  PRO A  56      27.820  42.672  -2.899  1.00  9.66           C  
ATOM    806  HA  PRO A  56      25.379  43.821  -4.461  1.00  9.66           H  
ATOM    807 1HB  PRO A  56      28.006  43.024  -5.753  1.00  9.66           H  
ATOM    808 2HB  PRO A  56      27.299  44.631  -5.564  1.00  9.66           H  
ATOM    809 1HG  PRO A  56      29.297  43.902  -3.933  1.00  9.66           H  
ATOM    810 2HG  PRO A  56      27.930  44.812  -3.285  1.00  9.66           H  
ATOM    811 1HD  PRO A  56      28.522  41.849  -3.055  1.00  9.66           H  
ATOM    812 2HD  PRO A  56      27.804  43.028  -1.863  1.00  9.66           H  
ATOM    813  N   GLY A  57      25.946  40.810  -5.620  1.00  9.38           N  
ATOM    814  CA  GLY A  57      25.566  39.743  -6.539  1.00  9.38           C  
ATOM    815  C   GLY A  57      24.202  39.239  -6.090  1.00  9.38           C  
ATOM    816  O   GLY A  57      23.266  40.025  -6.005  1.00  9.38           O  
ATOM    817  H   GLY A  57      26.454  40.536  -4.798  1.00  9.38           H  
ATOM    818 1HA  GLY A  57      25.516  40.122  -7.560  1.00  9.38           H  
ATOM    819 2HA  GLY A  57      26.301  38.939  -6.506  1.00  9.38           H  
ATOM    820  N   CYS A  58      24.068  37.932  -5.828  1.00  9.00           N  
ATOM    821  CA  CYS A  58      22.777  37.387  -5.378  1.00  9.00           C  
ATOM    822  C   CYS A  58      21.644  37.700  -6.350  1.00  9.00           C  
ATOM    823  O   CYS A  58      20.597  38.227  -5.983  1.00  9.00           O  
ATOM    824  CB  CYS A  58      22.460  37.951  -3.987  1.00  9.00           C  
ATOM    825  SG  CYS A  58      20.923  37.428  -3.191  1.00  9.00           S  
ATOM    826  H   CYS A  58      24.866  37.321  -5.920  1.00  9.00           H  
ATOM    827  HA  CYS A  58      22.871  36.303  -5.298  1.00  9.00           H  
ATOM    828 1HB  CYS A  58      23.261  37.666  -3.322  1.00  9.00           H  
ATOM    829 2HB  CYS A  58      22.457  39.026  -4.024  1.00  9.00           H  
ATOM    830  N   VAL A  59      21.857  37.322  -7.600  1.00  8.61           N  
ATOM    831  CA  VAL A  59      20.897  37.530  -8.672  1.00  8.61           C  
ATOM    832  C   VAL A  59      19.596  36.774  -8.420  1.00  8.61           C  
ATOM    833  O   VAL A  59      18.504  37.274  -8.687  1.00  8.61           O  
ATOM    834  CB  VAL A  59      21.514  37.093 -10.004  1.00  8.61           C  
ATOM    835  CG1 VAL A  59      20.475  37.131 -11.106  1.00  8.61           C  
ATOM    836  CG2 VAL A  59      22.694  38.004 -10.322  1.00  8.61           C  
ATOM    837  H   VAL A  59      22.740  36.885  -7.820  1.00  8.61           H  
ATOM    838  HA  VAL A  59      20.672  38.599  -8.721  1.00  8.61           H  
ATOM    839  HB  VAL A  59      21.862  36.063  -9.917  1.00  8.61           H  
ATOM    840 1HG1 VAL A  59      20.925  36.805 -12.043  1.00  8.61           H  
ATOM    841 2HG1 VAL A  59      19.649  36.466 -10.849  1.00  8.61           H  
ATOM    842 3HG1 VAL A  59      20.101  38.147 -11.217  1.00  8.61           H  
ATOM    843 1HG2 VAL A  59      23.153  37.694 -11.261  1.00  8.61           H  
ATOM    844 2HG2 VAL A  59      22.344  39.032 -10.411  1.00  8.61           H  
ATOM    845 3HG2 VAL A  59      23.430  37.941  -9.519  1.00  8.61           H  
ATOM    846  N   GLY A  60      19.724  35.543  -7.937  1.00  8.27           N  
ATOM    847  CA  GLY A  60      18.566  34.712  -7.660  1.00  8.27           C  
ATOM    848  C   GLY A  60      18.982  33.292  -7.308  1.00  8.27           C  
ATOM    849  O   GLY A  60      20.143  33.044  -6.978  1.00  8.27           O  
ATOM    850  H   GLY A  60      20.648  35.194  -7.740  1.00  8.27           H  
ATOM    851 1HA  GLY A  60      18.003  35.152  -6.841  1.00  8.27           H  
ATOM    852 2HA  GLY A  60      17.912  34.699  -8.530  1.00  8.27           H  
ENDMDL

REMARK ID 643410 DOMAINID 636999 MODEL 5 line_15_sample134
MODEL     5
ATOM      1  N   ASP A   1       4.308   0.516   4.325  1.00  3.68           N  
ATOM      2  CA  ASP A   1       4.530   0.398   2.890  1.00  3.68           C  
ATOM      3  C   ASP A   1       4.783   1.756   2.265  1.00  3.68           C  
ATOM      4  O   ASP A   1       4.399   2.789   2.815  1.00  3.68           O  
ATOM      5  CB  ASP A   1       3.330  -0.259   2.202  1.00  3.68           C  
ATOM      6  CG  ASP A   1       3.152  -1.741   2.560  1.00  3.68           C  
ATOM      7  OD1 ASP A   1       4.111  -2.366   2.952  1.00  3.68           O  
ATOM      8  OD2 ASP A   1       2.054  -2.230   2.429  1.00  3.68           O  
ATOM      9 1H   ASP A   1       4.689  -0.293   4.795  1.00  3.68           H  
ATOM     10 2H   ASP A   1       4.766   1.350   4.663  1.00  3.68           H  
ATOM     11 3H   ASP A   1       3.317   0.579   4.508  1.00  3.68           H  
ATOM     12  HA  ASP A   1       5.411  -0.223   2.725  1.00  3.68           H  
ATOM     13 1HB  ASP A   1       2.421   0.275   2.478  1.00  3.68           H  
ATOM     14 2HB  ASP A   1       3.440  -0.168   1.118  1.00  3.68           H  
ATOM     15  N   LEU A   2       5.434   1.750   1.113  1.00  3.37           N  
ATOM     16  CA  LEU A   2       5.714   2.982   0.390  1.00  3.37           C  
ATOM     17  C   LEU A   2       4.807   3.146  -0.810  1.00  3.37           C  
ATOM     18  O   LEU A   2       4.452   2.169  -1.464  1.00  3.37           O  
ATOM     19  CB  LEU A   2       7.153   2.992  -0.118  1.00  3.37           C  
ATOM     20  CG  LEU A   2       8.236   2.880   0.919  1.00  3.37           C  
ATOM     21  CD1 LEU A   2       9.552   2.820   0.207  1.00  3.37           C  
ATOM     22  CD2 LEU A   2       8.166   4.077   1.850  1.00  3.37           C  
ATOM     23  H   LEU A   2       5.737   0.872   0.714  1.00  3.37           H  
ATOM     24  HA  LEU A   2       5.560   3.828   1.058  1.00  3.37           H  
ATOM     25 1HB  LEU A   2       7.277   2.167  -0.815  1.00  3.37           H  
ATOM     26 2HB  LEU A   2       7.316   3.925  -0.667  1.00  3.37           H  
ATOM     27  HG  LEU A   2       8.114   1.964   1.495  1.00  3.37           H  
ATOM     28 1HD1 LEU A   2      10.359   2.741   0.935  1.00  3.37           H  
ATOM     29 2HD1 LEU A   2       9.573   1.956  -0.456  1.00  3.37           H  
ATOM     30 3HD1 LEU A   2       9.665   3.727  -0.381  1.00  3.37           H  
ATOM     31 1HD2 LEU A   2       8.958   4.007   2.597  1.00  3.37           H  
ATOM     32 2HD2 LEU A   2       8.292   4.994   1.271  1.00  3.37           H  
ATOM     33 3HD2 LEU A   2       7.195   4.095   2.349  1.00  3.37           H  
ATOM     34  N   LYS A   3       4.479   4.387  -1.122  1.00  3.11           N  
ATOM     35  CA  LYS A   3       3.733   4.698  -2.326  1.00  3.11           C  
ATOM     36  C   LYS A   3       4.560   5.671  -3.129  1.00  3.11           C  
ATOM     37  O   LYS A   3       5.251   6.513  -2.561  1.00  3.11           O  
ATOM     38  CB  LYS A   3       2.365   5.294  -1.998  1.00  3.11           C  
ATOM     39  CG  LYS A   3       1.428   4.343  -1.261  1.00  3.11           C  
ATOM     40  CD  LYS A   3       0.065   4.976  -1.020  1.00  3.11           C  
ATOM     41  CE  LYS A   3      -0.863   4.029  -0.270  1.00  3.11           C  
ATOM     42  NZ  LYS A   3      -2.196   4.642  -0.022  1.00  3.11           N  
ATOM     43  H   LYS A   3       4.779   5.140  -0.520  1.00  3.11           H  
ATOM     44  HA  LYS A   3       3.602   3.793  -2.917  1.00  3.11           H  
ATOM     45 1HB  LYS A   3       2.493   6.189  -1.388  1.00  3.11           H  
ATOM     46 2HB  LYS A   3       1.877   5.599  -2.926  1.00  3.11           H  
ATOM     47 1HG  LYS A   3       1.305   3.432  -1.853  1.00  3.11           H  
ATOM     48 2HG  LYS A   3       1.866   4.071  -0.301  1.00  3.11           H  
ATOM     49 1HD  LYS A   3       0.186   5.890  -0.436  1.00  3.11           H  
ATOM     50 2HD  LYS A   3      -0.392   5.234  -1.975  1.00  3.11           H  
ATOM     51 1HE  LYS A   3      -0.996   3.121  -0.857  1.00  3.11           H  
ATOM     52 2HE  LYS A   3      -0.410   3.768   0.687  1.00  3.11           H  
ATOM     53 1HZ  LYS A   3      -2.781   3.986   0.476  1.00  3.11           H  
ATOM     54 2HZ  LYS A   3      -2.084   5.480   0.532  1.00  3.11           H  
ATOM     55 3HZ  LYS A   3      -2.628   4.877  -0.904  1.00  3.11           H  
ATOM     56  N   CYS A   4       4.500   5.560  -4.440  1.00  2.91           N  
ATOM     57  CA  CYS A   4       5.251   6.459  -5.300  1.00  2.91           C  
ATOM     58  C   CYS A   4       4.671   7.873  -5.206  1.00  2.91           C  
ATOM     59  O   CYS A   4       3.459   8.041  -5.329  1.00  2.91           O  
ATOM     60  CB  CYS A   4       5.170   5.926  -6.719  1.00  2.91           C  
ATOM     61  SG  CYS A   4       6.099   6.767  -7.956  1.00  2.91           S  
ATOM     62  H   CYS A   4       3.936   4.843  -4.883  1.00  2.91           H  
ATOM     63  HA  CYS A   4       6.283   6.449  -4.977  1.00  2.91           H  
ATOM     64 1HB  CYS A   4       5.478   4.879  -6.724  1.00  2.91           H  
ATOM     65 2HB  CYS A   4       4.131   5.962  -7.032  1.00  2.91           H  
ATOM     66  N   PRO A   5       5.480   8.925  -4.928  1.00  2.78           N  
ATOM     67  CA  PRO A   5       5.054  10.320  -4.757  1.00  2.78           C  
ATOM     68  C   PRO A   5       4.519  10.974  -6.034  1.00  2.78           C  
ATOM     69  O   PRO A   5       3.858  12.013  -5.987  1.00  2.78           O  
ATOM     70  CB  PRO A   5       6.349  11.005  -4.298  1.00  2.78           C  
ATOM     71  CG  PRO A   5       7.461  10.144  -4.850  1.00  2.78           C  
ATOM     72  CD  PRO A   5       6.928   8.731  -4.795  1.00  2.78           C  
ATOM     73  HA  PRO A   5       4.294  10.359  -3.964  1.00  2.78           H  
ATOM     74 1HB  PRO A   5       6.379  12.034  -4.688  1.00  2.78           H  
ATOM     75 2HB  PRO A   5       6.365  11.076  -3.201  1.00  2.78           H  
ATOM     76 1HG  PRO A   5       7.707  10.461  -5.879  1.00  2.78           H  
ATOM     77 2HG  PRO A   5       8.374  10.276  -4.253  1.00  2.78           H  
ATOM     78 1HD  PRO A   5       7.346   8.189  -5.651  1.00  2.78           H  
ATOM     79 2HD  PRO A   5       7.158   8.255  -3.826  1.00  2.78           H  
ATOM     80  N   THR A   6       4.843  10.378  -7.165  1.00  2.71           N  
ATOM     81  CA  THR A   6       4.453  10.854  -8.475  1.00  2.71           C  
ATOM     82  C   THR A   6       2.927  10.678  -8.666  1.00  2.71           C  
ATOM     83  O   THR A   6       2.408   9.633  -8.300  1.00  2.71           O  
ATOM     84  CB  THR A   6       5.249  10.071  -9.516  1.00  2.71           C  
ATOM     85  OG1 THR A   6       6.631  10.286  -9.288  1.00  2.71           O  
ATOM     86  CG2 THR A   6       4.925  10.460 -10.912  1.00  2.71           C  
ATOM     87  H   THR A   6       5.387   9.530  -7.124  1.00  2.71           H  
ATOM     88  HA  THR A   6       4.749  11.890  -8.548  1.00  2.71           H  
ATOM     89  HB  THR A   6       5.037   9.043  -9.383  1.00  2.71           H  
ATOM     90  HG1 THR A   6       7.139   9.725  -9.882  1.00  2.71           H  
ATOM     91 1HG2 THR A   6       5.523   9.861 -11.591  1.00  2.71           H  
ATOM     92 2HG2 THR A   6       3.893  10.286 -11.106  1.00  2.71           H  
ATOM     93 3HG2 THR A   6       5.156  11.508 -11.057  1.00  2.71           H  
ATOM     94  N   PRO A   7       2.174  11.686  -9.187  1.00  2.70           N  
ATOM     95  CA  PRO A   7       0.730  11.649  -9.484  1.00  2.70           C  
ATOM     96  C   PRO A   7       0.274  10.428 -10.299  1.00  2.70           C  
ATOM     97  O   PRO A   7      -0.875   9.996 -10.196  1.00  2.70           O  
ATOM     98  CB  PRO A   7       0.542  12.936 -10.290  1.00  2.70           C  
ATOM     99  CG  PRO A   7       1.586  13.875  -9.744  1.00  2.70           C  
ATOM    100  CD  PRO A   7       2.789  13.008  -9.453  1.00  2.70           C  
ATOM    101  HA  PRO A   7       0.175  11.700  -8.537  1.00  2.70           H  
ATOM    102 1HB  PRO A   7       0.670  12.728 -11.363  1.00  2.70           H  
ATOM    103 2HB  PRO A   7      -0.482  13.312 -10.159  1.00  2.70           H  
ATOM    104 1HG  PRO A   7       1.798  14.669 -10.476  1.00  2.70           H  
ATOM    105 2HG  PRO A   7       1.204  14.373  -8.840  1.00  2.70           H  
ATOM    106 1HD  PRO A   7       3.463  12.978 -10.313  1.00  2.70           H  
ATOM    107 2HD  PRO A   7       3.264  13.412  -8.543  1.00  2.70           H  
ATOM    108  N   GLY A   8       1.171   9.917 -11.131  1.00  2.72           N  
ATOM    109  CA  GLY A   8       0.955   8.752 -11.975  1.00  2.72           C  
ATOM    110  C   GLY A   8       1.673   7.614 -11.270  1.00  2.72           C  
ATOM    111  O   GLY A   8       1.419   7.367 -10.097  1.00  2.72           O  
ATOM    112  H   GLY A   8       2.077  10.346 -11.167  1.00  2.72           H  
ATOM    113 1HA  GLY A   8      -0.109   8.537 -12.071  1.00  2.72           H  
ATOM    114 2HA  GLY A   8       1.371   8.917 -12.967  1.00  2.72           H  
ATOM    115  N   CYS A   9       2.544   6.900 -11.974  1.00  2.75           N  
ATOM    116  CA  CYS A   9       3.337   5.849 -11.330  1.00  2.75           C  
ATOM    117  C   CYS A   9       2.402   4.815 -10.673  1.00  2.75           C  
ATOM    118  O   CYS A   9       1.461   4.366 -11.337  1.00  2.75           O  
ATOM    119  CB  CYS A   9       4.273   6.550 -10.342  1.00  2.75           C  
ATOM    120  SG  CYS A   9       5.531   5.596  -9.539  1.00  2.75           S  
ATOM    121  H   CYS A   9       2.696   7.112 -12.949  1.00  2.75           H  
ATOM    122  HA  CYS A   9       3.947   5.352 -12.080  1.00  2.75           H  
ATOM    123 1HB  CYS A   9       4.773   7.337 -10.886  1.00  2.75           H  
ATOM    124 2HB  CYS A   9       3.698   7.028  -9.555  1.00  2.75           H  
ATOM    125  N   ASP A  10       2.682   4.381  -9.424  1.00  2.78           N  
ATOM    126  CA  ASP A  10       1.827   3.394  -8.738  1.00  2.78           C  
ATOM    127  C   ASP A  10       2.217   3.223  -7.246  1.00  2.78           C  
ATOM    128  O   ASP A  10       3.144   3.852  -6.746  1.00  2.78           O  
ATOM    129  CB  ASP A  10       1.872   2.038  -9.467  1.00  2.78           C  
ATOM    130  CG  ASP A  10       0.516   1.193  -9.383  1.00  2.78           C  
ATOM    131  OD1 ASP A  10      -0.071   1.145  -8.321  1.00  2.78           O  
ATOM    132  OD2 ASP A  10       0.077   0.681 -10.407  1.00  2.78           O  
ATOM    133  H   ASP A  10       3.472   4.773  -8.936  1.00  2.78           H  
ATOM    134  HA  ASP A  10       0.800   3.760  -8.774  1.00  2.78           H  
ATOM    135 1HB  ASP A  10       2.150   2.182 -10.475  1.00  2.78           H  
ATOM    136 2HB  ASP A  10       2.664   1.435  -9.030  1.00  2.78           H  
ATOM    137  N   GLY A  11       1.523   2.328  -6.550  1.00  2.81           N  
ATOM    138  CA  GLY A  11       1.863   1.954  -5.172  1.00  2.81           C  
ATOM    139  C   GLY A  11       2.664   0.640  -5.130  1.00  2.81           C  
ATOM    140  O   GLY A  11       2.854   0.049  -4.069  1.00  2.81           O  
ATOM    141  H   GLY A  11       0.745   1.860  -7.013  1.00  2.81           H  
ATOM    142 1HA  GLY A  11       2.438   2.750  -4.708  1.00  2.81           H  
ATOM    143 2HA  GLY A  11       0.947   1.842  -4.592  1.00  2.81           H  
ATOM    144  N   SER A  12       3.088   0.169  -6.306  1.00  2.87           N  
ATOM    145  CA  SER A  12       3.760  -1.123  -6.478  1.00  2.87           C  
ATOM    146  C   SER A  12       5.214  -1.226  -6.009  1.00  2.87           C  
ATOM    147  O   SER A  12       5.734  -2.335  -5.880  1.00  2.87           O  
ATOM    148  CB  SER A  12       3.757  -1.499  -7.943  1.00  2.87           C  
ATOM    149  OG  SER A  12       4.618  -0.662  -8.666  1.00  2.87           O  
ATOM    150  H   SER A  12       2.900   0.727  -7.123  1.00  2.87           H  
ATOM    151  HA  SER A  12       3.182  -1.866  -5.925  1.00  2.87           H  
ATOM    152 1HB  SER A  12       4.077  -2.536  -8.050  1.00  2.87           H  
ATOM    153 2HB  SER A  12       2.745  -1.422  -8.342  1.00  2.87           H  
ATOM    154  HG  SER A  12       5.457  -0.675  -8.186  1.00  2.87           H  
ATOM    155  N   GLY A  13       5.892  -0.104  -5.786  1.00  2.97           N  
ATOM    156  CA  GLY A  13       7.293  -0.189  -5.385  1.00  2.97           C  
ATOM    157  C   GLY A  13       8.160   0.990  -5.823  1.00  2.97           C  
ATOM    158  O   GLY A  13       7.662   2.018  -6.292  1.00  2.97           O  
ATOM    159  H   GLY A  13       5.433   0.791  -5.882  1.00  2.97           H  
ATOM    160 1HA  GLY A  13       7.339  -0.277  -4.300  1.00  2.97           H  
ATOM    161 2HA  GLY A  13       7.722  -1.109  -5.783  1.00  2.97           H  
ATOM    162  N   HIS A  14       9.469   0.800  -5.650  1.00  3.12           N  
ATOM    163  CA  HIS A  14      10.537   1.766  -5.926  1.00  3.12           C  
ATOM    164  C   HIS A  14      11.661   1.104  -6.714  1.00  3.12           C  
ATOM    165  O   HIS A  14      12.008  -0.046  -6.437  1.00  3.12           O  
ATOM    166  CB  HIS A  14      11.106   2.326  -4.607  1.00  3.12           C  
ATOM    167  CG  HIS A  14      12.259   3.250  -4.782  1.00  3.12           C  
ATOM    168  ND1 HIS A  14      13.382   3.187  -3.998  1.00  3.12           N  
ATOM    169  CD2 HIS A  14      12.466   4.255  -5.640  1.00  3.12           C  
ATOM    170  CE1 HIS A  14      14.229   4.107  -4.372  1.00  3.12           C  
ATOM    171  NE2 HIS A  14      13.705   4.777  -5.370  1.00  3.12           N  
ATOM    172  H   HIS A  14       9.751  -0.095  -5.275  1.00  3.12           H  
ATOM    173  HA  HIS A  14      10.154   2.594  -6.525  1.00  3.12           H  
ATOM    174 1HB  HIS A  14      10.340   2.844  -4.055  1.00  3.12           H  
ATOM    175 2HB  HIS A  14      11.444   1.500  -3.985  1.00  3.12           H  
ATOM    176  HD1 HIS A  14      13.555   2.597  -3.198  1.00  3.12           H  
ATOM    177  HD2 HIS A  14      11.862   4.672  -6.420  1.00  3.12           H  
ATOM    178  HE1 HIS A  14      15.177   4.192  -3.858  1.00  3.12           H  
ATOM    179  N   ILE A  15      12.220   1.793  -7.709  1.00  3.31           N  
ATOM    180  CA  ILE A  15      13.343   1.222  -8.434  1.00  3.31           C  
ATOM    181  C   ILE A  15      14.531   1.145  -7.489  1.00  3.31           C  
ATOM    182  O   ILE A  15      14.859   2.119  -6.818  1.00  3.31           O  
ATOM    183  CB  ILE A  15      13.694   2.073  -9.664  1.00  3.31           C  
ATOM    184  CG1 ILE A  15      12.528   2.056 -10.664  1.00  3.31           C  
ATOM    185  CG2 ILE A  15      14.970   1.578 -10.316  1.00  3.31           C  
ATOM    186  CD1 ILE A  15      12.688   3.055 -11.795  1.00  3.31           C  
ATOM    187  H   ILE A  15      11.916   2.738  -7.949  1.00  3.31           H  
ATOM    188  HA  ILE A  15      13.087   0.215  -8.759  1.00  3.31           H  
ATOM    189  HB  ILE A  15      13.837   3.096  -9.349  1.00  3.31           H  
ATOM    190 1HG1 ILE A  15      12.445   1.059 -11.091  1.00  3.31           H  
ATOM    191 2HG1 ILE A  15      11.602   2.286 -10.135  1.00  3.31           H  
ATOM    192 1HG2 ILE A  15      15.205   2.208 -11.173  1.00  3.31           H  
ATOM    193 2HG2 ILE A  15      15.790   1.627  -9.601  1.00  3.31           H  
ATOM    194 3HG2 ILE A  15      14.838   0.549 -10.646  1.00  3.31           H  
ATOM    195 1HD1 ILE A  15      11.847   2.990 -12.459  1.00  3.31           H  
ATOM    196 2HD1 ILE A  15      12.750   4.061 -11.397  1.00  3.31           H  
ATOM    197 3HD1 ILE A  15      13.596   2.834 -12.348  1.00  3.31           H  
ATOM    198  N   THR A  16      15.179  -0.009  -7.420  1.00  3.53           N  
ATOM    199  CA  THR A  16      16.291  -0.158  -6.494  1.00  3.53           C  
ATOM    200  C   THR A  16      17.337   0.919  -6.736  1.00  3.53           C  
ATOM    201  O   THR A  16      17.758   1.139  -7.873  1.00  3.53           O  
ATOM    202  CB  THR A  16      16.942  -1.548  -6.627  1.00  3.53           C  
ATOM    203  OG1 THR A  16      15.959  -2.561  -6.379  1.00  3.53           O  
ATOM    204  CG2 THR A  16      18.088  -1.704  -5.631  1.00  3.53           C  
ATOM    205  H   THR A  16      14.881  -0.786  -7.990  1.00  3.53           H  
ATOM    206  HA  THR A  16      15.913  -0.043  -5.477  1.00  3.53           H  
ATOM    207  HB  THR A  16      17.329  -1.669  -7.639  1.00  3.53           H  
ATOM    208  HG1 THR A  16      15.567  -2.421  -5.513  1.00  3.53           H  
ATOM    209 1HG2 THR A  16      18.532  -2.692  -5.741  1.00  3.53           H  
ATOM    210 2HG2 THR A  16      18.847  -0.947  -5.819  1.00  3.53           H  
ATOM    211 3HG2 THR A  16      17.707  -1.589  -4.617  1.00  3.53           H  
ATOM    212  N   GLY A  17      17.765   1.577  -5.660  1.00  3.72           N  
ATOM    213  CA  GLY A  17      18.747   2.640  -5.779  1.00  3.72           C  
ATOM    214  C   GLY A  17      19.204   3.182  -4.430  1.00  3.72           C  
ATOM    215  O   GLY A  17      18.832   2.681  -3.363  1.00  3.72           O  
ATOM    216  H   GLY A  17      17.380   1.350  -4.756  1.00  3.72           H  
ATOM    217 1HA  GLY A  17      19.610   2.270  -6.333  1.00  3.72           H  
ATOM    218 2HA  GLY A  17      18.318   3.450  -6.370  1.00  3.72           H  
ATOM    219  N   ASN A  18      19.929   4.292  -4.483  1.00  3.83           N  
ATOM    220  CA  ASN A  18      20.571   4.892  -3.314  1.00  3.83           C  
ATOM    221  C   ASN A  18      19.665   5.845  -2.555  1.00  3.83           C  
ATOM    222  O   ASN A  18      20.114   6.616  -1.708  1.00  3.83           O  
ATOM    223  CB  ASN A  18      21.831   5.606  -3.748  1.00  3.83           C  
ATOM    224  CG  ASN A  18      22.904   4.642  -4.178  1.00  3.83           C  
ATOM    225  OD1 ASN A  18      23.050   3.559  -3.602  1.00  3.83           O  
ATOM    226  ND2 ASN A  18      23.652   5.010  -5.186  1.00  3.83           N  
ATOM    227  H   ASN A  18      20.124   4.693  -5.390  1.00  3.83           H  
ATOM    228  HA  ASN A  18      20.843   4.091  -2.625  1.00  3.83           H  
ATOM    229 1HB  ASN A  18      21.601   6.277  -4.577  1.00  3.83           H  
ATOM    230 2HB  ASN A  18      22.207   6.216  -2.926  1.00  3.83           H  
ATOM    231 1HD2 ASN A  18      24.379   4.406  -5.515  1.00  3.83           H  
ATOM    232 2HD2 ASN A  18      23.501   5.894  -5.627  1.00  3.83           H  
ATOM    233  N   TYR A  19      18.382   5.773  -2.857  1.00  3.82           N  
ATOM    234  CA  TYR A  19      17.390   6.584  -2.197  1.00  3.82           C  
ATOM    235  C   TYR A  19      16.627   5.770  -1.161  1.00  3.82           C  
ATOM    236  O   TYR A  19      15.869   6.337  -0.367  1.00  3.82           O  
ATOM    237  CB  TYR A  19      16.393   7.111  -3.213  1.00  3.82           C  
ATOM    238  CG  TYR A  19      16.964   7.955  -4.270  1.00  3.82           C  
ATOM    239  CD1 TYR A  19      16.937   7.472  -5.556  1.00  3.82           C  
ATOM    240  CD2 TYR A  19      17.505   9.197  -3.990  1.00  3.82           C  
ATOM    241  CE1 TYR A  19      17.442   8.216  -6.577  1.00  3.82           C  
ATOM    242  CE2 TYR A  19      18.022   9.958  -5.023  1.00  3.82           C  
ATOM    243  CZ  TYR A  19      17.986   9.468  -6.317  1.00  3.82           C  
ATOM    244  OH  TYR A  19      18.479  10.214  -7.364  1.00  3.82           O  
ATOM    245  H   TYR A  19      18.086   5.120  -3.566  1.00  3.82           H  
ATOM    246  HA  TYR A  19      17.881   7.413  -1.690  1.00  3.82           H  
ATOM    247 1HB  TYR A  19      15.903   6.290  -3.688  1.00  3.82           H  
ATOM    248 2HB  TYR A  19      15.627   7.667  -2.704  1.00  3.82           H  
ATOM    249  HD1 TYR A  19      16.502   6.487  -5.757  1.00  3.82           H  
ATOM    250  HD2 TYR A  19      17.521   9.573  -2.967  1.00  3.82           H  
ATOM    251  HE1 TYR A  19      17.410   7.830  -7.595  1.00  3.82           H  
ATOM    252  HE2 TYR A  19      18.448  10.941  -4.821  1.00  3.82           H  
ATOM    253  HH  TYR A  19      17.987   9.971  -8.169  1.00  3.82           H  
ATOM    254  N   ALA A  20      16.818   4.432  -1.140  1.00  3.69           N  
ATOM    255  CA  ALA A  20      16.003   3.614  -0.233  1.00  3.69           C  
ATOM    256  C   ALA A  20      14.539   3.764  -0.664  1.00  3.69           C  
ATOM    257  O   ALA A  20      14.038   2.965  -1.464  1.00  3.69           O  
ATOM    258  CB  ALA A  20      16.228   3.970   1.243  1.00  3.69           C  
ATOM    259  H   ALA A  20      17.485   3.985  -1.773  1.00  3.69           H  
ATOM    260  HA  ALA A  20      16.284   2.570  -0.370  1.00  3.69           H  
ATOM    261 1HB  ALA A  20      15.615   3.309   1.855  1.00  3.69           H  
ATOM    262 2HB  ALA A  20      17.278   3.813   1.484  1.00  3.69           H  
ATOM    263 3HB  ALA A  20      15.974   4.984   1.488  1.00  3.69           H  
ATOM    264  N   SER A  21      13.843   4.702  -0.031  1.00  3.48           N  
ATOM    265  CA  SER A  21      12.459   5.048  -0.331  1.00  3.48           C  
ATOM    266  C   SER A  21      12.509   5.892  -1.600  1.00  3.48           C  
ATOM    267  O   SER A  21      13.589   6.111  -2.127  1.00  3.48           O  
ATOM    268  CB  SER A  21      11.831   5.797   0.822  1.00  3.48           C  
ATOM    269  OG  SER A  21      12.403   7.058   0.943  1.00  3.48           O  
ATOM    270  H   SER A  21      14.372   5.300   0.589  1.00  3.48           H  
ATOM    271  HA  SER A  21      11.904   4.141  -0.539  1.00  3.48           H  
ATOM    272 1HB  SER A  21      10.756   5.887   0.674  1.00  3.48           H  
ATOM    273 2HB  SER A  21      11.990   5.234   1.739  1.00  3.48           H  
ATOM    274  HG  SER A  21      13.309   6.946   0.618  1.00  3.48           H  
ATOM    275  N   HIS A  22      11.386   6.362  -2.129  1.00  3.23           N  
ATOM    276  CA  HIS A  22      11.515   7.027  -3.428  1.00  3.23           C  
ATOM    277  C   HIS A  22      12.380   8.297  -3.433  1.00  3.23           C  
ATOM    278  O   HIS A  22      13.350   8.377  -4.180  1.00  3.23           O  
ATOM    279  CB  HIS A  22      10.130   7.366  -3.986  1.00  3.23           C  
ATOM    280  CG  HIS A  22       9.318   6.153  -4.317  1.00  3.23           C  
ATOM    281  ND1 HIS A  22       8.643   5.443  -3.347  1.00  3.23           N  
ATOM    282  CD2 HIS A  22       9.073   5.515  -5.491  1.00  3.23           C  
ATOM    283  CE1 HIS A  22       8.020   4.424  -3.904  1.00  3.23           C  
ATOM    284  NE2 HIS A  22       8.269   4.444  -5.200  1.00  3.23           N  
ATOM    285  H   HIS A  22      10.491   6.222  -1.685  1.00  3.23           H  
ATOM    286  HA  HIS A  22      11.981   6.349  -4.117  1.00  3.23           H  
ATOM    287 1HB  HIS A  22       9.581   7.961  -3.258  1.00  3.23           H  
ATOM    288 2HB  HIS A  22      10.238   7.966  -4.892  1.00  3.23           H  
ATOM    289  HD2 HIS A  22       9.450   5.791  -6.479  1.00  3.23           H  
ATOM    290  HE1 HIS A  22       7.408   3.685  -3.386  1.00  3.23           H  
ATOM    291  HE2 HIS A  22       7.917   3.750  -5.867  1.00  3.23           H  
ATOM    292  N   ARG A  23      11.998   9.339  -2.693  1.00  2.98           N  
ATOM    293  CA  ARG A  23      12.768  10.608  -2.574  1.00  2.98           C  
ATOM    294  C   ARG A  23      13.090  11.385  -3.881  1.00  2.98           C  
ATOM    295  O   ARG A  23      13.474  12.555  -3.821  1.00  2.98           O  
ATOM    296  CB  ARG A  23      14.113  10.365  -1.906  1.00  2.98           C  
ATOM    297  CG  ARG A  23      14.074   9.867  -0.480  1.00  2.98           C  
ATOM    298  CD  ARG A  23      15.452   9.674   0.070  1.00  2.98           C  
ATOM    299  NE  ARG A  23      15.435   9.151   1.434  1.00  2.98           N  
ATOM    300  CZ  ARG A  23      16.526   8.726   2.111  1.00  2.98           C  
ATOM    301  NH1 ARG A  23      17.714   8.770   1.550  1.00  2.98           N  
ATOM    302  NH2 ARG A  23      16.402   8.261   3.340  1.00  2.98           N  
ATOM    303  H   ARG A  23      11.169   9.235  -2.128  1.00  2.98           H  
ATOM    304  HA  ARG A  23      12.190  11.272  -1.931  1.00  2.98           H  
ATOM    305 1HB  ARG A  23      14.687   9.668  -2.487  1.00  2.98           H  
ATOM    306 2HB  ARG A  23      14.674  11.297  -1.901  1.00  2.98           H  
ATOM    307 1HG  ARG A  23      13.538  10.574   0.149  1.00  2.98           H  
ATOM    308 2HG  ARG A  23      13.568   8.904  -0.462  1.00  2.98           H  
ATOM    309 1HD  ARG A  23      15.991   8.966  -0.557  1.00  2.98           H  
ATOM    310 2HD  ARG A  23      15.978  10.625   0.075  1.00  2.98           H  
ATOM    311  HE  ARG A  23      14.539   9.096   1.903  1.00  2.98           H  
ATOM    312 1HH1 ARG A  23      17.816   9.120   0.608  1.00  2.98           H  
ATOM    313 2HH1 ARG A  23      18.525   8.448   2.057  1.00  2.98           H  
ATOM    314 1HH2 ARG A  23      15.492   8.222   3.775  1.00  2.98           H  
ATOM    315 2HH2 ARG A  23      17.218   7.942   3.842  1.00  2.98           H  
ATOM    316  N   SER A  24      12.908  10.761  -5.041  1.00  2.77           N  
ATOM    317  CA  SER A  24      13.236  11.350  -6.330  1.00  2.77           C  
ATOM    318  C   SER A  24      12.497  10.709  -7.488  1.00  2.77           C  
ATOM    319  O   SER A  24      12.300   9.494  -7.544  1.00  2.77           O  
ATOM    320  CB  SER A  24      14.721  11.206  -6.603  1.00  2.77           C  
ATOM    321  OG  SER A  24      15.055  11.714  -7.888  1.00  2.77           O  
ATOM    322  H   SER A  24      12.603   9.797  -5.016  1.00  2.77           H  
ATOM    323  HA  SER A  24      12.972  12.408  -6.298  1.00  2.77           H  
ATOM    324 1HB  SER A  24      15.293  11.730  -5.838  1.00  2.77           H  
ATOM    325 2HB  SER A  24      14.988  10.150  -6.544  1.00  2.77           H  
ATOM    326  HG  SER A  24      15.026  12.679  -7.799  1.00  2.77           H  
ATOM    327  N   LEU A  25      12.209  11.515  -8.500  1.00  2.61           N  
ATOM    328  CA  LEU A  25      11.616  10.993  -9.722  1.00  2.61           C  
ATOM    329  C   LEU A  25      12.561  10.026 -10.431  1.00  2.61           C  
ATOM    330  O   LEU A  25      12.125   9.178 -11.200  1.00  2.61           O  
ATOM    331  CB  LEU A  25      11.226  12.121 -10.671  1.00  2.61           C  
ATOM    332  CG  LEU A  25      10.088  12.997 -10.185  1.00  2.61           C  
ATOM    333  CD1 LEU A  25       9.871  14.118 -11.174  1.00  2.61           C  
ATOM    334  CD2 LEU A  25       8.857  12.135 -10.009  1.00  2.61           C  
ATOM    335  H   LEU A  25      12.391  12.504  -8.415  1.00  2.61           H  
ATOM    336  HA  LEU A  25      10.711  10.452  -9.455  1.00  2.61           H  
ATOM    337 1HB  LEU A  25      12.093  12.757 -10.840  1.00  2.61           H  
ATOM    338 2HB  LEU A  25      10.925  11.685 -11.624  1.00  2.61           H  
ATOM    339  HG  LEU A  25      10.347  13.447  -9.228  1.00  2.61           H  
ATOM    340 1HD1 LEU A  25       9.057  14.758 -10.832  1.00  2.61           H  
ATOM    341 2HD1 LEU A  25      10.786  14.698 -11.253  1.00  2.61           H  
ATOM    342 3HD1 LEU A  25       9.621  13.707 -12.147  1.00  2.61           H  
ATOM    343 1HD2 LEU A  25       8.023  12.744  -9.658  1.00  2.61           H  
ATOM    344 2HD2 LEU A  25       8.596  11.674 -10.946  1.00  2.61           H  
ATOM    345 3HD2 LEU A  25       9.064  11.355  -9.276  1.00  2.61           H  
ATOM    346  N   SER A  26      13.860  10.124 -10.164  1.00  2.49           N  
ATOM    347  CA  SER A  26      14.821   9.241 -10.802  1.00  2.49           C  
ATOM    348  C   SER A  26      14.628   7.759 -10.416  1.00  2.49           C  
ATOM    349  O   SER A  26      15.150   6.878 -11.099  1.00  2.49           O  
ATOM    350  CB  SER A  26      16.225   9.714 -10.488  1.00  2.49           C  
ATOM    351  OG  SER A  26      16.483   9.622  -9.125  1.00  2.49           O  
ATOM    352  H   SER A  26      14.195  10.805  -9.486  1.00  2.49           H  
ATOM    353  HA  SER A  26      14.680   9.320 -11.881  1.00  2.49           H  
ATOM    354 1HB  SER A  26      16.941   9.106 -11.037  1.00  2.49           H  
ATOM    355 2HB  SER A  26      16.347  10.745 -10.814  1.00  2.49           H  
ATOM    356  HG  SER A  26      15.969  10.347  -8.709  1.00  2.49           H  
ATOM    357  N   GLY A  27      13.903   7.478  -9.318  1.00  2.42           N  
ATOM    358  CA  GLY A  27      13.630   6.102  -8.898  1.00  2.42           C  
ATOM    359  C   GLY A  27      12.172   5.709  -9.200  1.00  2.42           C  
ATOM    360  O   GLY A  27      11.684   4.645  -8.792  1.00  2.42           O  
ATOM    361  H   GLY A  27      13.493   8.234  -8.766  1.00  2.42           H  
ATOM    362 1HA  GLY A  27      14.311   5.424  -9.411  1.00  2.42           H  
ATOM    363 2HA  GLY A  27      13.826   6.006  -7.833  1.00  2.42           H  
ATOM    364  N   CYS A  28      11.462   6.584  -9.910  1.00  2.41           N  
ATOM    365  CA  CYS A  28      10.054   6.385 -10.212  1.00  2.41           C  
ATOM    366  C   CYS A  28       9.772   5.447 -11.388  1.00  2.41           C  
ATOM    367  O   CYS A  28      10.125   5.761 -12.534  1.00  2.41           O  
ATOM    368  CB  CYS A  28       9.441   7.733 -10.549  1.00  2.41           C  
ATOM    369  SG  CYS A  28       7.759   7.715 -11.116  1.00  2.41           S  
ATOM    370  H   CYS A  28      11.901   7.434 -10.262  1.00  2.41           H  
ATOM    371  HA  CYS A  28       9.594   6.035  -9.301  1.00  2.41           H  
ATOM    372 1HB  CYS A  28       9.496   8.383  -9.678  1.00  2.41           H  
ATOM    373 2HB  CYS A  28      10.017   8.185 -11.317  1.00  2.41           H  
ATOM    374  HG  CYS A  28       7.774   6.471 -11.671  1.00  2.41           H  
ATOM    375  N   PRO A  29       9.108   4.304 -11.184  1.00  2.48           N  
ATOM    376  CA  PRO A  29       8.771   3.412 -12.250  1.00  2.48           C  
ATOM    377  C   PRO A  29       7.765   4.165 -13.076  1.00  2.48           C  
ATOM    378  O   PRO A  29       7.035   4.995 -12.541  1.00  2.48           O  
ATOM    379  CB  PRO A  29       8.229   2.175 -11.530  1.00  2.48           C  
ATOM    380  CG  PRO A  29       7.754   2.683 -10.188  1.00  2.48           C  
ATOM    381  CD  PRO A  29       8.693   3.835  -9.841  1.00  2.48           C  
ATOM    382  HA  PRO A  29       9.663   3.179 -12.843  1.00  2.48           H  
ATOM    383 1HB  PRO A  29       7.419   1.722 -12.122  1.00  2.48           H  
ATOM    384 2HB  PRO A  29       9.024   1.419 -11.438  1.00  2.48           H  
ATOM    385 1HG  PRO A  29       6.704   2.989 -10.261  1.00  2.48           H  
ATOM    386 2HG  PRO A  29       7.792   1.877  -9.436  1.00  2.48           H  
ATOM    387 1HD  PRO A  29       8.124   4.569  -9.293  1.00  2.48           H  
ATOM    388 2HD  PRO A  29       9.552   3.469  -9.270  1.00  2.48           H  
ATOM    389  N   ARG A  30       7.733   3.894 -14.369  1.00  2.63           N  
ATOM    390  CA  ARG A  30       6.822   4.540 -15.314  1.00  2.63           C  
ATOM    391  C   ARG A  30       7.104   6.038 -15.551  1.00  2.63           C  
ATOM    392  O   ARG A  30       6.395   6.676 -16.325  1.00  2.63           O  
ATOM    393  CB  ARG A  30       5.370   4.372 -14.866  1.00  2.63           C  
ATOM    394  CG  ARG A  30       4.911   2.927 -14.745  1.00  2.63           C  
ATOM    395  CD  ARG A  30       3.496   2.803 -14.288  1.00  2.63           C  
ATOM    396  NE  ARG A  30       3.082   1.415 -14.267  1.00  2.63           N  
ATOM    397  CZ  ARG A  30       2.031   0.922 -13.577  1.00  2.63           C  
ATOM    398  NH1 ARG A  30       1.292   1.693 -12.817  1.00  2.63           N  
ATOM    399  NH2 ARG A  30       1.753  -0.369 -13.644  1.00  2.63           N  
ATOM    400  H   ARG A  30       8.373   3.199 -14.726  1.00  2.63           H  
ATOM    401  HA  ARG A  30       6.925   4.029 -16.271  1.00  2.63           H  
ATOM    402 1HB  ARG A  30       5.173   4.879 -13.943  1.00  2.63           H  
ATOM    403 2HB  ARG A  30       4.725   4.835 -15.614  1.00  2.63           H  
ATOM    404 1HG  ARG A  30       5.001   2.437 -15.714  1.00  2.63           H  
ATOM    405 2HG  ARG A  30       5.538   2.409 -14.021  1.00  2.63           H  
ATOM    406 1HD  ARG A  30       3.396   3.201 -13.278  1.00  2.63           H  
ATOM    407 2HD  ARG A  30       2.838   3.349 -14.962  1.00  2.63           H  
ATOM    408  HE  ARG A  30       3.616   0.763 -14.828  1.00  2.63           H  
ATOM    409 1HH1 ARG A  30       1.480   2.696 -12.686  1.00  2.63           H  
ATOM    410 2HH1 ARG A  30       0.552   1.276 -12.238  1.00  2.63           H  
ATOM    411 1HH2 ARG A  30       2.317  -0.980 -14.214  1.00  2.63           H  
ATOM    412 2HH2 ARG A  30       0.972  -0.742 -13.117  1.00  2.63           H  
ATOM    413  N   ALA A  31       8.215   6.582 -15.018  1.00  2.87           N  
ATOM    414  CA  ALA A  31       8.589   7.976 -15.311  1.00  2.87           C  
ATOM    415  C   ALA A  31       8.796   8.172 -16.813  1.00  2.87           C  
ATOM    416  O   ALA A  31       8.550   9.254 -17.362  1.00  2.87           O  
ATOM    417  CB  ALA A  31       9.850   8.367 -14.568  1.00  2.87           C  
ATOM    418  H   ALA A  31       8.789   6.059 -14.353  1.00  2.87           H  
ATOM    419  HA  ALA A  31       7.774   8.621 -14.989  1.00  2.87           H  
ATOM    420 1HB  ALA A  31      10.095   9.405 -14.780  1.00  2.87           H  
ATOM    421 2HB  ALA A  31       9.687   8.245 -13.516  1.00  2.87           H  
ATOM    422 3HB  ALA A  31      10.672   7.725 -14.879  1.00  2.87           H  
ATOM    423  N   LYS A  32       9.209   7.090 -17.481  1.00  3.18           N  
ATOM    424  CA  LYS A  32       9.479   7.030 -18.916  1.00  3.18           C  
ATOM    425  C   LYS A  32       8.255   7.403 -19.756  1.00  3.18           C  
ATOM    426  O   LYS A  32       8.384   7.719 -20.938  1.00  3.18           O  
ATOM    427  CB  LYS A  32       9.966   5.634 -19.303  1.00  3.18           C  
ATOM    428  CG  LYS A  32       8.914   4.533 -19.175  1.00  3.18           C  
ATOM    429  CD  LYS A  32       9.495   3.165 -19.538  1.00  3.18           C  
ATOM    430  CE  LYS A  32       8.441   2.065 -19.450  1.00  3.18           C  
ATOM    431  NZ  LYS A  32       9.010   0.727 -19.773  1.00  3.18           N  
ATOM    432  H   LYS A  32       9.363   6.253 -16.938  1.00  3.18           H  
ATOM    433  HA  LYS A  32      10.268   7.747 -19.142  1.00  3.18           H  
ATOM    434 1HB  LYS A  32      10.310   5.646 -20.338  1.00  3.18           H  
ATOM    435 2HB  LYS A  32      10.816   5.360 -18.680  1.00  3.18           H  
ATOM    436 1HG  LYS A  32       8.542   4.508 -18.155  1.00  3.18           H  
ATOM    437 2HG  LYS A  32       8.080   4.748 -19.842  1.00  3.18           H  
ATOM    438 1HD  LYS A  32       9.887   3.198 -20.555  1.00  3.18           H  
ATOM    439 2HD  LYS A  32      10.313   2.926 -18.860  1.00  3.18           H  
ATOM    440 1HE  LYS A  32       8.034   2.042 -18.439  1.00  3.18           H  
ATOM    441 2HE  LYS A  32       7.635   2.285 -20.150  1.00  3.18           H  
ATOM    442 1HZ  LYS A  32       8.286   0.026 -19.704  1.00  3.18           H  
ATOM    443 2HZ  LYS A  32       9.380   0.737 -20.714  1.00  3.18           H  
ATOM    444 3HZ  LYS A  32       9.752   0.509 -19.123  1.00  3.18           H  
ATOM    445  N   LYS A  33       7.065   7.370 -19.144  1.00  3.54           N  
ATOM    446  CA  LYS A  33       5.816   7.741 -19.789  1.00  3.54           C  
ATOM    447  C   LYS A  33       5.886   9.144 -20.391  1.00  3.54           C  
ATOM    448  O   LYS A  33       5.173   9.437 -21.350  1.00  3.54           O  
ATOM    449  CB  LYS A  33       4.656   7.680 -18.793  1.00  3.54           C  
ATOM    450  CG  LYS A  33       3.283   7.993 -19.399  1.00  3.54           C  
ATOM    451  CD  LYS A  33       2.161   7.838 -18.368  1.00  3.54           C  
ATOM    452  CE  LYS A  33       0.799   8.174 -18.973  1.00  3.54           C  
ATOM    453  NZ  LYS A  33      -0.303   8.029 -17.981  1.00  3.54           N  
ATOM    454  H   LYS A  33       7.013   7.098 -18.164  1.00  3.54           H  
ATOM    455  HA  LYS A  33       5.624   7.037 -20.599  1.00  3.54           H  
ATOM    456 1HB  LYS A  33       4.611   6.682 -18.356  1.00  3.54           H  
ATOM    457 2HB  LYS A  33       4.844   8.377 -17.974  1.00  3.54           H  
ATOM    458 1HG  LYS A  33       3.279   9.014 -19.781  1.00  3.54           H  
ATOM    459 2HG  LYS A  33       3.095   7.315 -20.229  1.00  3.54           H  
ATOM    460 1HD  LYS A  33       2.145   6.810 -18.000  1.00  3.54           H  
ATOM    461 2HD  LYS A  33       2.351   8.504 -17.527  1.00  3.54           H  
ATOM    462 1HE  LYS A  33       0.815   9.201 -19.337  1.00  3.54           H  
ATOM    463 2HE  LYS A  33       0.608   7.505 -19.812  1.00  3.54           H  
ATOM    464 1HZ  LYS A  33      -1.184   8.258 -18.420  1.00  3.54           H  
ATOM    465 2HZ  LYS A  33      -0.332   7.076 -17.646  1.00  3.54           H  
ATOM    466 3HZ  LYS A  33      -0.143   8.653 -17.205  1.00  3.54           H  
ATOM    467  N   SER A  34       6.672  10.038 -19.753  1.00  3.94           N  
ATOM    468  CA  SER A  34       6.849  11.452 -20.132  1.00  3.94           C  
ATOM    469  C   SER A  34       5.699  12.338 -19.654  1.00  3.94           C  
ATOM    470  O   SER A  34       5.695  13.547 -19.887  1.00  3.94           O  
ATOM    471  CB  SER A  34       7.031  11.637 -21.637  1.00  3.94           C  
ATOM    472  OG  SER A  34       5.804  11.728 -22.307  1.00  3.94           O  
ATOM    473  H   SER A  34       7.236   9.696 -18.970  1.00  3.94           H  
ATOM    474  HA  SER A  34       7.761  11.809 -19.650  1.00  3.94           H  
ATOM    475 1HB  SER A  34       7.616  12.534 -21.823  1.00  3.94           H  
ATOM    476 2HB  SER A  34       7.597  10.793 -22.033  1.00  3.94           H  
ATOM    477  HG  SER A  34       5.346  10.903 -22.114  1.00  3.94           H  
ATOM    478  N   GLY A  35       4.732  11.739 -18.961  1.00  4.35           N  
ATOM    479  CA  GLY A  35       3.583  12.449 -18.402  1.00  4.35           C  
ATOM    480  C   GLY A  35       3.892  13.067 -17.033  1.00  4.35           C  
ATOM    481  O   GLY A  35       3.019  13.658 -16.396  1.00  4.35           O  
ATOM    482  H   GLY A  35       4.803  10.743 -18.825  1.00  4.35           H  
ATOM    483 1HA  GLY A  35       3.269  13.230 -19.094  1.00  4.35           H  
ATOM    484 2HA  GLY A  35       2.748  11.755 -18.307  1.00  4.35           H  
ATOM    485  N   VAL A  36       5.132  12.908 -16.584  1.00  4.78           N  
ATOM    486  CA  VAL A  36       5.584  13.415 -15.298  1.00  4.78           C  
ATOM    487  C   VAL A  36       6.408  14.675 -15.507  1.00  4.78           C  
ATOM    488  O   VAL A  36       7.449  14.641 -16.165  1.00  4.78           O  
ATOM    489  CB  VAL A  36       6.458  12.368 -14.594  1.00  4.78           C  
ATOM    490  CG1 VAL A  36       6.934  12.915 -13.279  1.00  4.78           C  
ATOM    491  CG2 VAL A  36       5.675  11.077 -14.405  1.00  4.78           C  
ATOM    492  H   VAL A  36       5.788  12.419 -17.170  1.00  4.78           H  
ATOM    493  HA  VAL A  36       4.718  13.649 -14.678  1.00  4.78           H  
ATOM    494  HB  VAL A  36       7.340  12.169 -15.204  1.00  4.78           H  
ATOM    495 1HG1 VAL A  36       7.559  12.178 -12.811  1.00  4.78           H  
ATOM    496 2HG1 VAL A  36       7.503  13.830 -13.447  1.00  4.78           H  
ATOM    497 3HG1 VAL A  36       6.082  13.135 -12.641  1.00  4.78           H  
ATOM    498 1HG2 VAL A  36       6.307  10.340 -13.912  1.00  4.78           H  
ATOM    499 2HG2 VAL A  36       4.795  11.272 -13.794  1.00  4.78           H  
ATOM    500 3HG2 VAL A  36       5.364  10.694 -15.377  1.00  4.78           H  
ATOM    501  N   LYS A  37       5.933  15.789 -14.964  1.00  5.21           N  
ATOM    502  CA  LYS A  37       6.586  17.073 -15.178  1.00  5.21           C  
ATOM    503  C   LYS A  37       7.134  17.651 -13.881  1.00  5.21           C  
ATOM    504  O   LYS A  37       6.642  17.333 -12.798  1.00  5.21           O  
ATOM    505  CB  LYS A  37       5.591  18.044 -15.815  1.00  5.21           C  
ATOM    506  CG  LYS A  37       4.972  17.518 -17.124  1.00  5.21           C  
ATOM    507  CD  LYS A  37       6.003  17.351 -18.236  1.00  5.21           C  
ATOM    508  CE  LYS A  37       5.343  16.839 -19.513  1.00  5.21           C  
ATOM    509  NZ  LYS A  37       6.331  16.615 -20.611  1.00  5.21           N  
ATOM    510  H   LYS A  37       5.083  15.744 -14.421  1.00  5.21           H  
ATOM    511  HA  LYS A  37       7.425  16.932 -15.859  1.00  5.21           H  
ATOM    512 1HB  LYS A  37       4.781  18.249 -15.115  1.00  5.21           H  
ATOM    513 2HB  LYS A  37       6.089  18.991 -16.027  1.00  5.21           H  
ATOM    514 1HG  LYS A  37       4.496  16.551 -16.941  1.00  5.21           H  
ATOM    515 2HG  LYS A  37       4.205  18.214 -17.461  1.00  5.21           H  
ATOM    516 1HD  LYS A  37       6.488  18.305 -18.439  1.00  5.21           H  
ATOM    517 2HD  LYS A  37       6.764  16.633 -17.926  1.00  5.21           H  
ATOM    518 1HE  LYS A  37       4.849  15.895 -19.286  1.00  5.21           H  
ATOM    519 2HE  LYS A  37       4.595  17.555 -19.849  1.00  5.21           H  
ATOM    520 1HZ  LYS A  37       5.848  16.257 -21.423  1.00  5.21           H  
ATOM    521 2HZ  LYS A  37       6.786  17.484 -20.840  1.00  5.21           H  
ATOM    522 3HZ  LYS A  37       7.029  15.941 -20.311  1.00  5.21           H  
ATOM    523  N   VAL A  38       8.143  18.512 -14.003  1.00  5.65           N  
ATOM    524  CA  VAL A  38       8.714  19.212 -12.856  1.00  5.65           C  
ATOM    525  C   VAL A  38       8.652  20.721 -13.061  1.00  5.65           C  
ATOM    526  O   VAL A  38       9.135  21.235 -14.070  1.00  5.65           O  
ATOM    527  CB  VAL A  38      10.178  18.787 -12.650  1.00  5.65           C  
ATOM    528  CG1 VAL A  38      10.776  19.535 -11.477  1.00  5.65           C  
ATOM    529  CG2 VAL A  38      10.238  17.300 -12.418  1.00  5.65           C  
ATOM    530  H   VAL A  38       8.513  18.704 -14.922  1.00  5.65           H  
ATOM    531  HA  VAL A  38       8.142  18.956 -11.965  1.00  5.65           H  
ATOM    532  HB  VAL A  38      10.758  19.046 -13.536  1.00  5.65           H  
ATOM    533 1HG1 VAL A  38      11.815  19.236 -11.345  1.00  5.65           H  
ATOM    534 2HG1 VAL A  38      10.733  20.606 -11.666  1.00  5.65           H  
ATOM    535 3HG1 VAL A  38      10.215  19.305 -10.573  1.00  5.65           H  
ATOM    536 1HG2 VAL A  38      11.275  16.998 -12.275  1.00  5.65           H  
ATOM    537 2HG2 VAL A  38       9.659  17.063 -11.527  1.00  5.65           H  
ATOM    538 3HG2 VAL A  38       9.825  16.769 -13.272  1.00  5.65           H  
ATOM    539  N   ALA A  39       8.037  21.432 -12.123  1.00  6.12           N  
ATOM    540  CA  ALA A  39       7.942  22.880 -12.242  1.00  6.12           C  
ATOM    541  C   ALA A  39       9.310  23.523 -11.988  1.00  6.12           C  
ATOM    542  O   ALA A  39      10.057  23.022 -11.151  1.00  6.12           O  
ATOM    543  CB  ALA A  39       6.927  23.427 -11.251  1.00  6.12           C  
ATOM    544  H   ALA A  39       7.644  20.959 -11.320  1.00  6.12           H  
ATOM    545  HA  ALA A  39       7.613  23.096 -13.253  1.00  6.12           H  
ATOM    546 1HB  ALA A  39       6.844  24.505 -11.358  1.00  6.12           H  
ATOM    547 2HB  ALA A  39       5.956  22.971 -11.439  1.00  6.12           H  
ATOM    548 3HB  ALA A  39       7.246  23.190 -10.238  1.00  6.12           H  
ATOM    549  N   PRO A  40       9.663  24.632 -12.670  1.00  6.63           N  
ATOM    550  CA  PRO A  40      10.863  25.430 -12.445  1.00  6.63           C  
ATOM    551  C   PRO A  40      10.787  26.256 -11.163  1.00  6.63           C  
ATOM    552  O   PRO A  40      11.805  26.696 -10.628  1.00  6.63           O  
ATOM    553  CB  PRO A  40      10.892  26.331 -13.682  1.00  6.63           C  
ATOM    554  CG  PRO A  40       9.444  26.463 -14.096  1.00  6.63           C  
ATOM    555  CD  PRO A  40       8.816  25.124 -13.777  1.00  6.63           C  
ATOM    556  HA  PRO A  40      11.738  24.762 -12.422  1.00  6.63           H  
ATOM    557 1HB  PRO A  40      11.347  27.305 -13.427  1.00  6.63           H  
ATOM    558 2HB  PRO A  40      11.521  25.879 -14.465  1.00  6.63           H  
ATOM    559 1HG  PRO A  40       8.976  27.298 -13.550  1.00  6.63           H  
ATOM    560 2HG  PRO A  40       9.387  26.720 -15.168  1.00  6.63           H  
ATOM    561 1HD  PRO A  40       7.782  25.297 -13.454  1.00  6.63           H  
ATOM    562 2HD  PRO A  40       8.884  24.444 -14.645  1.00  6.63           H  
ATOM    563  N   THR A  41       9.580  26.417 -10.645  1.00  7.15           N  
ATOM    564  CA  THR A  41       9.287  27.229  -9.471  1.00  7.15           C  
ATOM    565  C   THR A  41      10.102  28.530  -9.403  1.00  7.15           C  
ATOM    566  O   THR A  41       9.952  29.422 -10.243  1.00  7.15           O  
ATOM    567  CB  THR A  41       9.558  26.419  -8.191  1.00  7.15           C  
ATOM    568  OG1 THR A  41      10.973  26.139  -8.074  1.00  7.15           O  
ATOM    569  CG2 THR A  41       8.814  25.101  -8.273  1.00  7.15           C  
ATOM    570  H   THR A  41       8.800  25.987 -11.112  1.00  7.15           H  
ATOM    571  HA  THR A  41       8.230  27.495  -9.499  1.00  7.15           H  
ATOM    572  HB  THR A  41       9.217  26.972  -7.315  1.00  7.15           H  
ATOM    573  HG1 THR A  41      11.374  26.015  -8.960  1.00  7.15           H  
ATOM    574 1HG2 THR A  41       9.004  24.519  -7.374  1.00  7.15           H  
ATOM    575 2HG2 THR A  41       7.746  25.290  -8.365  1.00  7.15           H  
ATOM    576 3HG2 THR A  41       9.158  24.544  -9.140  1.00  7.15           H  
ATOM    577  N   LYS A  42      10.985  28.614  -8.404  1.00  7.64           N  
ATOM    578  CA  LYS A  42      11.813  29.793  -8.122  1.00  7.64           C  
ATOM    579  C   LYS A  42      12.770  30.179  -9.241  1.00  7.64           C  
ATOM    580  O   LYS A  42      13.186  31.336  -9.352  1.00  7.64           O  
ATOM    581  CB  LYS A  42      12.651  29.552  -6.858  1.00  7.64           C  
ATOM    582  CG  LYS A  42      13.779  28.506  -7.045  1.00  7.64           C  
ATOM    583  CD  LYS A  42      14.591  28.280  -5.777  1.00  7.64           C  
ATOM    584  CE  LYS A  42      15.660  27.173  -5.968  1.00  7.64           C  
ATOM    585  NZ  LYS A  42      16.748  27.552  -6.951  1.00  7.64           N  
ATOM    586  H   LYS A  42      11.074  27.811  -7.790  1.00  7.64           H  
ATOM    587  HA  LYS A  42      11.146  30.638  -7.950  1.00  7.64           H  
ATOM    588 1HB  LYS A  42      13.113  30.486  -6.542  1.00  7.64           H  
ATOM    589 2HB  LYS A  42      12.006  29.209  -6.051  1.00  7.64           H  
ATOM    590 1HG  LYS A  42      13.354  27.558  -7.384  1.00  7.64           H  
ATOM    591 2HG  LYS A  42      14.467  28.858  -7.807  1.00  7.64           H  
ATOM    592 1HD  LYS A  42      15.090  29.208  -5.498  1.00  7.64           H  
ATOM    593 2HD  LYS A  42      13.923  27.989  -4.968  1.00  7.64           H  
ATOM    594 1HE  LYS A  42      16.118  26.969  -5.003  1.00  7.64           H  
ATOM    595 2HE  LYS A  42      15.169  26.268  -6.325  1.00  7.64           H  
ATOM    596 1HZ  LYS A  42      17.406  26.799  -7.026  1.00  7.64           H  
ATOM    597 2HZ  LYS A  42      16.368  27.737  -7.901  1.00  7.64           H  
ATOM    598 3HZ  LYS A  42      17.220  28.377  -6.634  1.00  7.64           H  
ATOM    599  N   ASP A  43      13.086  29.238 -10.121  1.00  8.07           N  
ATOM    600  CA  ASP A  43      14.076  29.490 -11.147  1.00  8.07           C  
ATOM    601  C   ASP A  43      13.485  30.283 -12.294  1.00  8.07           C  
ATOM    602  O   ASP A  43      14.216  30.779 -13.151  1.00  8.07           O  
ATOM    603  CB  ASP A  43      14.690  28.179 -11.629  1.00  8.07           C  
ATOM    604  CG  ASP A  43      15.532  27.486 -10.512  1.00  8.07           C  
ATOM    605  OD1 ASP A  43      16.009  28.165  -9.606  1.00  8.07           O  
ATOM    606  OD2 ASP A  43      15.683  26.294 -10.571  1.00  8.07           O  
ATOM    607  H   ASP A  43      12.655  28.316 -10.062  1.00  8.07           H  
ATOM    608  HA  ASP A  43      14.878  30.086 -10.708  1.00  8.07           H  
ATOM    609 1HB  ASP A  43      13.893  27.500 -11.944  1.00  8.07           H  
ATOM    610 2HB  ASP A  43      15.327  28.367 -12.493  1.00  8.07           H  
ATOM    611  N   ASP A  44      12.165  30.494 -12.269  1.00  8.44           N  
ATOM    612  CA  ASP A  44      11.485  31.283 -13.288  1.00  8.44           C  
ATOM    613  C   ASP A  44      12.065  32.699 -13.283  1.00  8.44           C  
ATOM    614  O   ASP A  44      12.062  33.391 -14.296  1.00  8.44           O  
ATOM    615  CB  ASP A  44       9.977  31.330 -13.009  1.00  8.44           C  
ATOM    616  CG  ASP A  44       9.116  31.895 -14.165  1.00  8.44           C  
ATOM    617  OD1 ASP A  44       9.070  31.280 -15.208  1.00  8.44           O  
ATOM    618  OD2 ASP A  44       8.511  32.928 -13.983  1.00  8.44           O  
ATOM    619  H   ASP A  44      11.595  30.088 -11.522  1.00  8.44           H  
ATOM    620  HA  ASP A  44      11.656  30.830 -14.265  1.00  8.44           H  
ATOM    621 1HB  ASP A  44       9.629  30.320 -12.776  1.00  8.44           H  
ATOM    622 2HB  ASP A  44       9.802  31.934 -12.117  1.00  8.44           H  
ATOM    623  N   LYS A  45      12.561  33.134 -12.116  1.00  8.70           N  
ATOM    624  CA  LYS A  45      13.136  34.456 -11.918  1.00  8.70           C  
ATOM    625  C   LYS A  45      14.453  34.653 -12.682  1.00  8.70           C  
ATOM    626  O   LYS A  45      14.915  35.784 -12.846  1.00  8.70           O  
ATOM    627  CB  LYS A  45      13.394  34.663 -10.430  1.00  8.70           C  
ATOM    628  CG  LYS A  45      12.136  34.751  -9.578  1.00  8.70           C  
ATOM    629  CD  LYS A  45      12.482  34.907  -8.104  1.00  8.70           C  
ATOM    630  CE  LYS A  45      11.232  34.992  -7.241  1.00  8.70           C  
ATOM    631  NZ  LYS A  45      11.568  35.106  -5.795  1.00  8.70           N  
ATOM    632  H   LYS A  45      12.569  32.502 -11.313  1.00  8.70           H  
ATOM    633  HA  LYS A  45      12.423  35.199 -12.275  1.00  8.70           H  
ATOM    634 1HB  LYS A  45      13.993  33.831 -10.051  1.00  8.70           H  
ATOM    635 2HB  LYS A  45      13.972  35.573 -10.283  1.00  8.70           H  
ATOM    636 1HG  LYS A  45      11.531  35.597  -9.901  1.00  8.70           H  
ATOM    637 2HG  LYS A  45      11.556  33.833  -9.711  1.00  8.70           H  
ATOM    638 1HD  LYS A  45      13.073  34.043  -7.786  1.00  8.70           H  
ATOM    639 2HD  LYS A  45      13.078  35.806  -7.960  1.00  8.70           H  
ATOM    640 1HE  LYS A  45      10.650  35.863  -7.538  1.00  8.70           H  
ATOM    641 2HE  LYS A  45      10.631  34.095  -7.394  1.00  8.70           H  
ATOM    642 1HZ  LYS A  45      10.717  35.159  -5.253  1.00  8.70           H  
ATOM    643 2HZ  LYS A  45      12.100  34.294  -5.512  1.00  8.70           H  
ATOM    644 3HZ  LYS A  45      12.117  35.939  -5.640  1.00  8.70           H  
ATOM    645  N   GLU A  46      15.101  33.548 -13.066  1.00  8.86           N  
ATOM    646  CA  GLU A  46      16.375  33.579 -13.775  1.00  8.86           C  
ATOM    647  C   GLU A  46      16.324  32.917 -15.162  1.00  8.86           C  
ATOM    648  O   GLU A  46      17.185  33.174 -16.006  1.00  8.86           O  
ATOM    649  CB  GLU A  46      17.462  32.907 -12.932  1.00  8.86           C  
ATOM    650  CG  GLU A  46      17.761  33.620 -11.605  1.00  8.86           C  
ATOM    651  CD  GLU A  46      18.872  32.971 -10.800  1.00  8.86           C  
ATOM    652  OE1 GLU A  46      19.379  31.959 -11.221  1.00  8.86           O  
ATOM    653  OE2 GLU A  46      19.205  33.494  -9.762  1.00  8.86           O  
ATOM    654  H   GLU A  46      14.678  32.640 -12.902  1.00  8.86           H  
ATOM    655  HA  GLU A  46      16.653  34.622 -13.922  1.00  8.86           H  
ATOM    656 1HB  GLU A  46      17.155  31.884 -12.700  1.00  8.86           H  
ATOM    657 2HB  GLU A  46      18.386  32.852 -13.505  1.00  8.86           H  
ATOM    658 1HG  GLU A  46      18.035  34.653 -11.818  1.00  8.86           H  
ATOM    659 2HG  GLU A  46      16.850  33.634 -11.006  1.00  8.86           H  
ATOM    660  N   ASP A  47      15.343  32.035 -15.377  1.00  8.95           N  
ATOM    661  CA  ASP A  47      15.262  31.194 -16.572  1.00  8.95           C  
ATOM    662  C   ASP A  47      15.272  32.063 -17.870  1.00  8.95           C  
ATOM    663  O   ASP A  47      14.307  32.795 -18.143  1.00  8.95           O  
ATOM    664  CB  ASP A  47      13.980  30.334 -16.486  1.00  8.95           C  
ATOM    665  CG  ASP A  47      13.848  29.144 -17.512  1.00  8.95           C  
ATOM    666  OD1 ASP A  47      14.709  28.957 -18.321  1.00  8.95           O  
ATOM    667  OD2 ASP A  47      12.859  28.441 -17.436  1.00  8.95           O  
ATOM    668  H   ASP A  47      14.661  31.877 -14.642  1.00  8.95           H  
ATOM    669  HA  ASP A  47      16.102  30.518 -16.530  1.00  8.95           H  
ATOM    670 1HB  ASP A  47      13.912  29.912 -15.487  1.00  8.95           H  
ATOM    671 2HB  ASP A  47      13.117  30.990 -16.601  1.00  8.95           H  
ATOM    672  N   PRO A  48      16.324  31.939 -18.717  1.00  9.01           N  
ATOM    673  CA  PRO A  48      16.565  32.705 -19.919  1.00  9.01           C  
ATOM    674  C   PRO A  48      15.565  32.269 -20.951  1.00  9.01           C  
ATOM    675  O   PRO A  48      14.814  31.330 -20.723  1.00  9.01           O  
ATOM    676  CB  PRO A  48      18.003  32.341 -20.299  1.00  9.01           C  
ATOM    677  CG  PRO A  48      18.193  30.955 -19.758  1.00  9.01           C  
ATOM    678  CD  PRO A  48      17.369  30.909 -18.478  1.00  9.01           C  
ATOM    679  HA  PRO A  48      16.463  33.776 -19.693  1.00  9.01           H  
ATOM    680 1HB  PRO A  48      18.124  32.385 -21.392  1.00  9.01           H  
ATOM    681 2HB  PRO A  48      18.701  33.071 -19.864  1.00  9.01           H  
ATOM    682 1HG  PRO A  48      17.854  30.216 -20.501  1.00  9.01           H  
ATOM    683 2HG  PRO A  48      19.260  30.761 -19.580  1.00  9.01           H  
ATOM    684 1HD  PRO A  48      16.929  29.903 -18.408  1.00  9.01           H  
ATOM    685 2HD  PRO A  48      17.990  31.174 -17.606  1.00  9.01           H  
ATOM    686  N   GLU A  49      15.483  32.993 -22.050  1.00  9.05           N  
ATOM    687  CA  GLU A  49      14.549  32.719 -23.153  1.00  9.05           C  
ATOM    688  C   GLU A  49      13.141  33.143 -22.733  1.00  9.05           C  
ATOM    689  O   GLU A  49      12.556  34.026 -23.350  1.00  9.05           O  
ATOM    690  CB  GLU A  49      14.579  31.247 -23.603  1.00  9.05           C  
ATOM    691  CG  GLU A  49      15.934  30.776 -24.182  1.00  9.05           C  
ATOM    692  CD  GLU A  49      16.330  31.458 -25.474  1.00  9.05           C  
ATOM    693  OE1 GLU A  49      15.537  31.487 -26.383  1.00  9.05           O  
ATOM    694  OE2 GLU A  49      17.443  31.956 -25.546  1.00  9.05           O  
ATOM    695  H   GLU A  49      16.117  33.769 -22.150  1.00  9.05           H  
ATOM    696  HA  GLU A  49      14.832  33.322 -24.009  1.00  9.05           H  
ATOM    697 1HB  GLU A  49      14.264  30.565 -22.829  1.00  9.05           H  
ATOM    698 2HB  GLU A  49      13.857  31.132 -24.411  1.00  9.05           H  
ATOM    699 1HG  GLU A  49      16.712  30.958 -23.440  1.00  9.05           H  
ATOM    700 2HG  GLU A  49      15.883  29.701 -24.348  1.00  9.05           H  
ATOM    701  N   LEU A  50      12.627  32.629 -21.621  1.00  9.09           N  
ATOM    702  CA  LEU A  50      11.341  33.113 -21.146  1.00  9.09           C  
ATOM    703  C   LEU A  50      11.476  34.598 -20.829  1.00  9.09           C  
ATOM    704  O   LEU A  50      10.666  35.427 -21.248  1.00  9.09           O  
ATOM    705  CB  LEU A  50      10.920  32.387 -19.868  1.00  9.09           C  
ATOM    706  CG  LEU A  50      10.572  30.922 -20.004  1.00  9.09           C  
ATOM    707  CD1 LEU A  50      10.340  30.349 -18.611  1.00  9.09           C  
ATOM    708  CD2 LEU A  50       9.345  30.770 -20.880  1.00  9.09           C  
ATOM    709  H   LEU A  50      13.146  31.903 -21.127  1.00  9.09           H  
ATOM    710  HA  LEU A  50      10.591  32.976 -21.926  1.00  9.09           H  
ATOM    711 1HB  LEU A  50      11.745  32.454 -19.146  1.00  9.09           H  
ATOM    712 2HB  LEU A  50      10.058  32.897 -19.444  1.00  9.09           H  
ATOM    713  HG  LEU A  50      11.414  30.386 -20.453  1.00  9.09           H  
ATOM    714 1HD1 LEU A  50      10.107  29.288 -18.682  1.00  9.09           H  
ATOM    715 2HD1 LEU A  50      11.241  30.476 -18.019  1.00  9.09           H  
ATOM    716 3HD1 LEU A  50       9.514  30.871 -18.122  1.00  9.09           H  
ATOM    717 1HD2 LEU A  50       9.097  29.713 -20.975  1.00  9.09           H  
ATOM    718 2HD2 LEU A  50       8.507  31.301 -20.427  1.00  9.09           H  
ATOM    719 3HD2 LEU A  50       9.549  31.187 -21.867  1.00  9.09           H  
ATOM    720  N   MET A  51      12.606  34.960 -20.219  1.00  9.16           N  
ATOM    721  CA  MET A  51      12.858  36.349 -19.859  1.00  9.16           C  
ATOM    722  C   MET A  51      13.337  37.218 -21.023  1.00  9.16           C  
ATOM    723  O   MET A  51      13.636  38.398 -20.830  1.00  9.16           O  
ATOM    724  CB  MET A  51      13.853  36.397 -18.717  1.00  9.16           C  
ATOM    725  CG  MET A  51      13.304  35.827 -17.439  1.00  9.16           C  
ATOM    726  SD  MET A  51      14.505  35.777 -16.145  1.00  9.16           S  
ATOM    727  CE  MET A  51      14.623  37.505 -15.722  1.00  9.16           C  
ATOM    728  H   MET A  51      13.255  34.238 -19.895  1.00  9.16           H  
ATOM    729  HA  MET A  51      11.920  36.775 -19.505  1.00  9.16           H  
ATOM    730 1HB  MET A  51      14.740  35.819 -18.981  1.00  9.16           H  
ATOM    731 2HB  MET A  51      14.162  37.425 -18.534  1.00  9.16           H  
ATOM    732 1HG  MET A  51      12.463  36.429 -17.103  1.00  9.16           H  
ATOM    733 2HG  MET A  51      12.943  34.813 -17.611  1.00  9.16           H  
ATOM    734 1HE  MET A  51      15.345  37.627 -14.912  1.00  9.16           H  
ATOM    735 2HE  MET A  51      14.948  38.074 -16.593  1.00  9.16           H  
ATOM    736 3HE  MET A  51      13.648  37.863 -15.393  1.00  9.16           H  
ATOM    737  N   LYS A  52      13.448  36.640 -22.223  1.00  9.38           N  
ATOM    738  CA  LYS A  52      13.841  37.406 -23.395  1.00  9.38           C  
ATOM    739  C   LYS A  52      12.603  37.887 -24.139  1.00  9.38           C  
ATOM    740  O   LYS A  52      12.727  38.663 -25.089  1.00  9.38           O  
ATOM    741  CB  LYS A  52      14.749  36.601 -24.328  1.00  9.38           C  
ATOM    742  CG  LYS A  52      16.126  36.250 -23.749  1.00  9.38           C  
ATOM    743  CD  LYS A  52      16.966  35.468 -24.774  1.00  9.38           C  
ATOM    744  CE  LYS A  52      18.347  35.098 -24.243  1.00  9.38           C  
ATOM    745  NZ  LYS A  52      19.101  34.276 -25.230  1.00  9.38           N  
ATOM    746  H   LYS A  52      13.188  35.668 -22.364  1.00  9.38           H  
ATOM    747  HA  LYS A  52      14.389  38.290 -23.070  1.00  9.38           H  
ATOM    748 1HB  LYS A  52      14.246  35.672 -24.601  1.00  9.38           H  
ATOM    749 2HB  LYS A  52      14.904  37.163 -25.248  1.00  9.38           H  
ATOM    750 1HG  LYS A  52      16.650  37.170 -23.489  1.00  9.38           H  
ATOM    751 2HG  LYS A  52      16.001  35.665 -22.849  1.00  9.38           H  
ATOM    752 1HD  LYS A  52      16.453  34.555 -25.070  1.00  9.38           H  
ATOM    753 2HD  LYS A  52      17.096  36.079 -25.665  1.00  9.38           H  
ATOM    754 1HE  LYS A  52      18.908  36.007 -24.036  1.00  9.38           H  
ATOM    755 2HE  LYS A  52      18.239  34.527 -23.321  1.00  9.38           H  
ATOM    756 1HZ  LYS A  52      20.007  34.033 -24.864  1.00  9.38           H  
ATOM    757 2HZ  LYS A  52      18.554  33.412 -25.403  1.00  9.38           H  
ATOM    758 3HZ  LYS A  52      19.212  34.783 -26.093  1.00  9.38           H  
ATOM    759  N   CYS A  53      11.422  37.420 -23.680  1.00  9.78           N  
ATOM    760  CA  CYS A  53      10.108  37.739 -24.223  1.00  9.78           C  
ATOM    761  C   CYS A  53       9.886  37.129 -25.606  1.00  9.78           C  
ATOM    762  O   CYS A  53      10.846  36.801 -26.306  1.00  9.78           O  
ATOM    763  CB  CYS A  53       9.930  39.245 -24.360  1.00  9.78           C  
ATOM    764  SG  CYS A  53      10.149  40.179 -22.840  1.00  9.78           S  
ATOM    765  H   CYS A  53      11.445  36.787 -22.885  1.00  9.78           H  
ATOM    766  HA  CYS A  53       9.364  37.357 -23.526  1.00  9.78           H  
ATOM    767 1HB  CYS A  53      10.611  39.618 -25.106  1.00  9.78           H  
ATOM    768 2HB  CYS A  53       8.937  39.455 -24.723  1.00  9.78           H  
ATOM    769  N   PRO A  54       8.623  36.915 -26.018  1.00 10.28           N  
ATOM    770  CA  PRO A  54       8.194  36.602 -27.375  1.00 10.28           C  
ATOM    771  C   PRO A  54       7.937  37.828 -28.280  1.00 10.28           C  
ATOM    772  O   PRO A  54       7.493  37.666 -29.417  1.00 10.28           O  
ATOM    773  CB  PRO A  54       6.903  35.822 -27.106  1.00 10.28           C  
ATOM    774  CG  PRO A  54       6.322  36.469 -25.867  1.00 10.28           C  
ATOM    775  CD  PRO A  54       7.523  36.844 -25.017  1.00 10.28           C  
ATOM    776  HA  PRO A  54       8.945  35.947 -27.838  1.00 10.28           H  
ATOM    777 1HB  PRO A  54       6.237  35.897 -27.976  1.00 10.28           H  
ATOM    778 2HB  PRO A  54       7.132  34.754 -26.966  1.00 10.28           H  
ATOM    779 1HG  PRO A  54       5.704  37.323 -26.127  1.00 10.28           H  
ATOM    780 2HG  PRO A  54       5.657  35.754 -25.357  1.00 10.28           H  
ATOM    781 1HD  PRO A  54       7.333  37.815 -24.547  1.00 10.28           H  
ATOM    782 2HD  PRO A  54       7.714  36.045 -24.280  1.00 10.28           H  
ATOM    783  N   VAL A  55       8.151  39.047 -27.764  1.00 10.71           N  
ATOM    784  CA  VAL A  55       7.789  40.265 -28.501  1.00 10.71           C  
ATOM    785  C   VAL A  55       8.886  41.341 -28.564  1.00 10.71           C  
ATOM    786  O   VAL A  55       9.650  41.503 -27.618  1.00 10.71           O  
ATOM    787  CB  VAL A  55       6.565  40.912 -27.821  1.00 10.71           C  
ATOM    788  CG1 VAL A  55       5.358  40.009 -27.911  1.00 10.71           C  
ATOM    789  CG2 VAL A  55       6.925  41.173 -26.381  1.00 10.71           C  
ATOM    790  H   VAL A  55       8.549  39.136 -26.844  1.00 10.71           H  
ATOM    791  HA  VAL A  55       7.521  39.948 -29.505  1.00 10.71           H  
ATOM    792  HB  VAL A  55       6.321  41.846 -28.305  1.00 10.71           H  
ATOM    793 1HG1 VAL A  55       4.509  40.486 -27.420  1.00 10.71           H  
ATOM    794 2HG1 VAL A  55       5.118  39.829 -28.959  1.00 10.71           H  
ATOM    795 3HG1 VAL A  55       5.562  39.080 -27.432  1.00 10.71           H  
ATOM    796 1HG2 VAL A  55       6.086  41.644 -25.870  1.00 10.71           H  
ATOM    797 2HG2 VAL A  55       7.158  40.233 -25.901  1.00 10.71           H  
ATOM    798 3HG2 VAL A  55       7.783  41.823 -26.340  1.00 10.71           H  
ATOM    799  N   PRO A  56       8.901  42.190 -29.615  1.00 10.96           N  
ATOM    800  CA  PRO A  56       9.812  43.320 -29.801  1.00 10.96           C  
ATOM    801  C   PRO A  56       9.621  44.416 -28.752  1.00 10.96           C  
ATOM    802  O   PRO A  56      10.495  45.256 -28.552  1.00 10.96           O  
ATOM    803  CB  PRO A  56       9.459  43.811 -31.212  1.00 10.96           C  
ATOM    804  CG  PRO A  56       8.046  43.340 -31.453  1.00 10.96           C  
ATOM    805  CD  PRO A  56       7.951  42.010 -30.746  1.00 10.96           C  
ATOM    806  HA  PRO A  56      10.846  42.946 -29.774  1.00 10.96           H  
ATOM    807 1HB  PRO A  56       9.552  44.907 -31.257  1.00 10.96           H  
ATOM    808 2HB  PRO A  56      10.175  43.402 -31.939  1.00 10.96           H  
ATOM    809 1HG  PRO A  56       7.332  44.082 -31.064  1.00 10.96           H  
ATOM    810 2HG  PRO A  56       7.857  43.258 -32.535  1.00 10.96           H  
ATOM    811 1HD  PRO A  56       6.919  41.880 -30.431  1.00 10.96           H  
ATOM    812 2HD  PRO A  56       8.290  41.195 -31.405  1.00 10.96           H  
ATOM    813  N   GLY A  57       8.471  44.394 -28.078  1.00 10.94           N  
ATOM    814  CA  GLY A  57       8.105  45.351 -27.036  1.00 10.94           C  
ATOM    815  C   GLY A  57       8.508  44.857 -25.641  1.00 10.94           C  
ATOM    816  O   GLY A  57       7.998  45.343 -24.631  1.00 10.94           O  
ATOM    817  H   GLY A  57       7.801  43.677 -28.296  1.00 10.94           H  
ATOM    818 1HA  GLY A  57       8.587  46.308 -27.238  1.00 10.94           H  
ATOM    819 2HA  GLY A  57       7.030  45.522 -27.068  1.00 10.94           H  
ATOM    820  N   CYS A  58       9.404  43.876 -25.606  1.00 10.69           N  
ATOM    821  CA  CYS A  58       9.869  43.207 -24.402  1.00 10.69           C  
ATOM    822  C   CYS A  58      10.297  44.113 -23.263  1.00 10.69           C  
ATOM    823  O   CYS A  58      11.057  45.066 -23.448  1.00 10.69           O  
ATOM    824  CB  CYS A  58      11.086  42.365 -24.729  1.00 10.69           C  
ATOM    825  SG  CYS A  58      11.717  41.385 -23.335  1.00 10.69           S  
ATOM    826  H   CYS A  58       9.755  43.510 -26.490  1.00 10.69           H  
ATOM    827  HA  CYS A  58       9.057  42.571 -24.053  1.00 10.69           H  
ATOM    828 1HB  CYS A  58      10.883  41.721 -25.559  1.00 10.69           H  
ATOM    829 2HB  CYS A  58      11.889  43.027 -25.046  1.00 10.69           H  
ATOM    830  N   VAL A  59       9.828  43.767 -22.066  1.00 10.27           N  
ATOM    831  CA  VAL A  59      10.134  44.486 -20.837  1.00 10.27           C  
ATOM    832  C   VAL A  59      11.009  43.660 -19.887  1.00 10.27           C  
ATOM    833  O   VAL A  59      11.385  44.120 -18.810  1.00 10.27           O  
ATOM    834  CB  VAL A  59       8.826  44.833 -20.126  1.00 10.27           C  
ATOM    835  CG1 VAL A  59       7.975  45.729 -21.015  1.00 10.27           C  
ATOM    836  CG2 VAL A  59       8.092  43.534 -19.805  1.00 10.27           C  
ATOM    837  H   VAL A  59       9.210  42.970 -22.015  1.00 10.27           H  
ATOM    838  HA  VAL A  59      10.661  45.405 -21.095  1.00 10.27           H  
ATOM    839  HB  VAL A  59       9.043  45.377 -19.207  1.00 10.27           H  
ATOM    840 1HG1 VAL A  59       7.045  45.977 -20.504  1.00 10.27           H  
ATOM    841 2HG1 VAL A  59       8.523  46.645 -21.236  1.00 10.27           H  
ATOM    842 3HG1 VAL A  59       7.746  45.213 -21.949  1.00 10.27           H  
ATOM    843 1HG2 VAL A  59       7.158  43.760 -19.293  1.00 10.27           H  
ATOM    844 2HG2 VAL A  59       7.881  43.000 -20.733  1.00 10.27           H  
ATOM    845 3HG2 VAL A  59       8.715  42.909 -19.161  1.00 10.27           H  
ATOM    846  N   GLY A  60      11.306  42.432 -20.290  1.00  9.81           N  
ATOM    847  CA  GLY A  60      12.102  41.486 -19.520  1.00  9.81           C  
ATOM    848  C   GLY A  60      11.483  40.092 -19.563  1.00  9.81           C  
ATOM    849  O   GLY A  60      10.553  39.802 -18.807  1.00  9.81           O  
ATOM    850  H   GLY A  60      10.970  42.137 -21.195  1.00  9.81           H  
ATOM    851 1HA  GLY A  60      13.112  41.444 -19.931  1.00  9.81           H  
ATOM    852 2HA  GLY A  60      12.183  41.824 -18.489  1.00  9.81           H  
ENDMDL

