REMARK ID 644262 DOMAINID 637836 MODEL 1 line_15_again
MODEL     1
ATOM      1  N   ASP A   1       1.496   3.210   2.595  1.00  2.50           N  
ATOM      2  CA  ASP A   1       2.597   2.422   2.059  1.00  2.50           C  
ATOM      3  C   ASP A   1       3.692   3.330   1.503  1.00  2.50           C  
ATOM      4  O   ASP A   1       3.495   4.523   1.266  1.00  2.50           O  
ATOM      5  CB  ASP A   1       2.068   1.453   0.991  1.00  2.50           C  
ATOM      6  CG  ASP A   1       3.003   0.246   0.646  1.00  2.50           C  
ATOM      7  OD1 ASP A   1       4.114   0.187   1.143  1.00  2.50           O  
ATOM      8  OD2 ASP A   1       2.576  -0.592  -0.126  1.00  2.50           O  
ATOM      9 1H   ASP A   1       0.619   2.751   2.390  1.00  2.50           H  
ATOM     10 2H   ASP A   1       1.601   3.297   3.597  1.00  2.50           H  
ATOM     11 3H   ASP A   1       1.503   4.126   2.176  1.00  2.50           H  
ATOM     12  HA  ASP A   1       3.030   1.835   2.870  1.00  2.50           H  
ATOM     13 1HB  ASP A   1       1.115   1.050   1.333  1.00  2.50           H  
ATOM     14 2HB  ASP A   1       1.863   2.014   0.092  1.00  2.50           H  
ATOM     15  N   LEU A   2       4.855   2.753   1.259  1.00  2.38           N  
ATOM     16  CA  LEU A   2       6.017   3.537   0.835  1.00  2.38           C  
ATOM     17  C   LEU A   2       6.133   3.717  -0.678  1.00  2.38           C  
ATOM     18  O   LEU A   2       7.032   3.188  -1.333  1.00  2.38           O  
ATOM     19  CB  LEU A   2       7.289   2.909   1.404  1.00  2.38           C  
ATOM     20  CG  LEU A   2       7.309   2.838   2.939  1.00  2.38           C  
ATOM     21  CD1 LEU A   2       8.611   2.193   3.405  1.00  2.38           C  
ATOM     22  CD2 LEU A   2       7.135   4.242   3.496  1.00  2.38           C  
ATOM     23  H   LEU A   2       4.925   1.743   1.396  1.00  2.38           H  
ATOM     24  HA  LEU A   2       5.923   4.527   1.271  1.00  2.38           H  
ATOM     25 1HB  LEU A   2       7.381   1.897   1.017  1.00  2.38           H  
ATOM     26 2HB  LEU A   2       8.148   3.490   1.075  1.00  2.38           H  
ATOM     27  HG  LEU A   2       6.490   2.208   3.286  1.00  2.38           H  
ATOM     28 1HD1 LEU A   2       8.619   2.131   4.492  1.00  2.38           H  
ATOM     29 2HD1 LEU A   2       8.690   1.190   2.984  1.00  2.38           H  
ATOM     30 3HD1 LEU A   2       9.443   2.784   3.075  1.00  2.38           H  
ATOM     31 1HD2 LEU A   2       7.141   4.208   4.587  1.00  2.38           H  
ATOM     32 2HD2 LEU A   2       7.941   4.871   3.152  1.00  2.38           H  
ATOM     33 3HD2 LEU A   2       6.186   4.655   3.152  1.00  2.38           H  
ATOM     34  N   LYS A   3       5.195   4.490  -1.210  1.00  2.28           N  
ATOM     35  CA  LYS A   3       5.114   4.771  -2.641  1.00  2.28           C  
ATOM     36  C   LYS A   3       5.920   6.025  -2.937  1.00  2.28           C  
ATOM     37  O   LYS A   3       6.042   6.885  -2.070  1.00  2.28           O  
ATOM     38  CB  LYS A   3       3.651   4.973  -3.044  1.00  2.28           C  
ATOM     39  CG  LYS A   3       2.736   3.798  -2.679  1.00  2.28           C  
ATOM     40  CD  LYS A   3       3.102   2.537  -3.435  1.00  2.28           C  
ATOM     41  CE  LYS A   3       2.174   1.372  -3.098  1.00  2.28           C  
ATOM     42  NZ  LYS A   3       2.584   0.104  -3.752  1.00  2.28           N  
ATOM     43  H   LYS A   3       4.506   4.868  -0.559  1.00  2.28           H  
ATOM     44  HA  LYS A   3       5.543   3.939  -3.204  1.00  2.28           H  
ATOM     45 1HB  LYS A   3       3.265   5.875  -2.568  1.00  2.28           H  
ATOM     46 2HB  LYS A   3       3.598   5.122  -4.126  1.00  2.28           H  
ATOM     47 1HG  LYS A   3       2.824   3.605  -1.608  1.00  2.28           H  
ATOM     48 2HG  LYS A   3       1.703   4.057  -2.899  1.00  2.28           H  
ATOM     49 1HD  LYS A   3       2.989   2.751  -4.483  1.00  2.28           H  
ATOM     50 2HD  LYS A   3       4.142   2.255  -3.239  1.00  2.28           H  
ATOM     51 1HE  LYS A   3       2.191   1.218  -2.036  1.00  2.28           H  
ATOM     52 2HE  LYS A   3       1.159   1.617  -3.402  1.00  2.28           H  
ATOM     53 1HZ  LYS A   3       1.950  -0.626  -3.471  1.00  2.28           H  
ATOM     54 2HZ  LYS A   3       2.561   0.199  -4.759  1.00  2.28           H  
ATOM     55 3HZ  LYS A   3       3.519  -0.131  -3.450  1.00  2.28           H  
ATOM     56  N   CYS A   4       6.458   6.163  -4.147  1.00  2.22           N  
ATOM     57  CA  CYS A   4       7.172   7.389  -4.487  1.00  2.22           C  
ATOM     58  C   CYS A   4       6.221   8.539  -4.862  1.00  2.22           C  
ATOM     59  O   CYS A   4       5.436   8.397  -5.802  1.00  2.22           O  
ATOM     60  CB  CYS A   4       8.122   7.159  -5.654  1.00  2.22           C  
ATOM     61  SG  CYS A   4       8.878   8.697  -6.251  1.00  2.22           S  
ATOM     62  H   CYS A   4       6.384   5.413  -4.825  1.00  2.22           H  
ATOM     63  HA  CYS A   4       7.774   7.666  -3.634  1.00  2.22           H  
ATOM     64 1HB  CYS A   4       8.924   6.486  -5.341  1.00  2.22           H  
ATOM     65 2HB  CYS A   4       7.599   6.683  -6.458  1.00  2.22           H  
ATOM     66  N   PRO A   5       6.233   9.684  -4.124  1.00  2.19           N  
ATOM     67  CA  PRO A   5       5.397  10.872  -4.322  1.00  2.19           C  
ATOM     68  C   PRO A   5       5.876  11.821  -5.429  1.00  2.19           C  
ATOM     69  O   PRO A   5       5.160  12.755  -5.799  1.00  2.19           O  
ATOM     70  CB  PRO A   5       5.535  11.577  -2.969  1.00  2.19           C  
ATOM     71  CG  PRO A   5       6.923  11.231  -2.520  1.00  2.19           C  
ATOM     72  CD  PRO A   5       7.154   9.827  -2.991  1.00  2.19           C  
ATOM     73  HA  PRO A   5       4.363  10.555  -4.500  1.00  2.19           H  
ATOM     74 1HB  PRO A   5       5.383  12.655  -3.094  1.00  2.19           H  
ATOM     75 2HB  PRO A   5       4.759  11.214  -2.277  1.00  2.19           H  
ATOM     76 1HG  PRO A   5       7.644  11.934  -2.963  1.00  2.19           H  
ATOM     77 2HG  PRO A   5       7.012  11.329  -1.427  1.00  2.19           H  
ATOM     78 1HD  PRO A   5       8.168   9.753  -3.352  1.00  2.19           H  
ATOM     79 2HD  PRO A   5       6.925   9.126  -2.182  1.00  2.19           H  
ATOM     80  N   THR A   6       7.095  11.627  -5.910  1.00  2.18           N  
ATOM     81  CA  THR A   6       7.693  12.539  -6.874  1.00  2.18           C  
ATOM     82  C   THR A   6       7.138  12.319  -8.297  1.00  2.18           C  
ATOM     83  O   THR A   6       7.060  11.180  -8.747  1.00  2.18           O  
ATOM     84  CB  THR A   6       9.248  12.444  -6.842  1.00  2.18           C  
ATOM     85  OG1 THR A   6       9.746  12.871  -5.542  1.00  2.18           O  
ATOM     86  CG2 THR A   6       9.865  13.296  -7.898  1.00  2.18           C  
ATOM     87  H   THR A   6       7.637  10.832  -5.602  1.00  2.18           H  
ATOM     88  HA  THR A   6       7.464  13.537  -6.535  1.00  2.18           H  
ATOM     89  HB  THR A   6       9.560  11.425  -7.018  1.00  2.18           H  
ATOM     90  HG1 THR A   6       9.997  12.123  -4.968  1.00  2.18           H  
ATOM     91 1HG2 THR A   6      10.938  13.207  -7.854  1.00  2.18           H  
ATOM     92 2HG2 THR A   6       9.519  12.967  -8.862  1.00  2.18           H  
ATOM     93 3HG2 THR A   6       9.590  14.333  -7.742  1.00  2.18           H  
ATOM     94  N   PRO A   7       6.689  13.366  -9.019  1.00  2.17           N  
ATOM     95  CA  PRO A   7       6.216  13.255 -10.380  1.00  2.17           C  
ATOM     96  C   PRO A   7       7.274  12.557 -11.201  1.00  2.17           C  
ATOM     97  O   PRO A   7       8.457  12.826 -11.045  1.00  2.17           O  
ATOM     98  CB  PRO A   7       6.035  14.717 -10.792  1.00  2.17           C  
ATOM     99  CG  PRO A   7       5.712  15.425  -9.489  1.00  2.17           C  
ATOM    100  CD  PRO A   7       6.566  14.733  -8.444  1.00  2.17           C  
ATOM    101  HA  PRO A   7       5.266  12.704 -10.396  1.00  2.17           H  
ATOM    102 1HB  PRO A   7       6.950  15.086 -11.273  1.00  2.17           H  
ATOM    103 2HB  PRO A   7       5.225  14.799 -11.536  1.00  2.17           H  
ATOM    104 1HG  PRO A   7       5.931  16.501  -9.573  1.00  2.17           H  
ATOM    105 2HG  PRO A   7       4.634  15.342  -9.268  1.00  2.17           H  
ATOM    106 1HD  PRO A   7       7.536  15.226  -8.352  1.00  2.17           H  
ATOM    107 2HD  PRO A   7       5.987  14.726  -7.504  1.00  2.17           H  
ATOM    108  N   GLY A   8       6.838  11.666 -12.077  1.00  2.15           N  
ATOM    109  CA  GLY A   8       7.741  10.854 -12.882  1.00  2.15           C  
ATOM    110  C   GLY A   8       7.799   9.437 -12.306  1.00  2.15           C  
ATOM    111  O   GLY A   8       8.203   8.492 -12.997  1.00  2.15           O  
ATOM    112  H   GLY A   8       5.844  11.507 -12.169  1.00  2.15           H  
ATOM    113 1HA  GLY A   8       7.391  10.825 -13.913  1.00  2.15           H  
ATOM    114 2HA  GLY A   8       8.735  11.294 -12.888  1.00  2.15           H  
ATOM    115  N   CYS A   9       7.330   9.285 -11.062  1.00  2.10           N  
ATOM    116  CA  CYS A   9       7.254   7.985 -10.417  1.00  2.10           C  
ATOM    117  C   CYS A   9       5.983   7.259 -10.853  1.00  2.10           C  
ATOM    118  O   CYS A   9       5.123   7.848 -11.510  1.00  2.10           O  
ATOM    119  CB  CYS A   9       7.333   8.089  -8.904  1.00  2.10           C  
ATOM    120  SG  CYS A   9       8.985   8.595  -8.298  1.00  2.10           S  
ATOM    121  H   CYS A   9       7.054  10.100 -10.511  1.00  2.10           H  
ATOM    122  HA  CYS A   9       8.110   7.408 -10.729  1.00  2.10           H  
ATOM    123 1HB  CYS A   9       6.584   8.786  -8.525  1.00  2.10           H  
ATOM    124 2HB  CYS A   9       7.101   7.125  -8.502  1.00  2.10           H  
ATOM    125  N   ASP A  10       5.889   5.969 -10.524  1.00  2.02           N  
ATOM    126  CA  ASP A  10       4.776   5.130 -10.975  1.00  2.02           C  
ATOM    127  C   ASP A  10       4.133   4.222  -9.928  1.00  2.02           C  
ATOM    128  O   ASP A  10       3.477   3.244 -10.274  1.00  2.02           O  
ATOM    129  CB  ASP A  10       5.282   4.241 -12.096  1.00  2.02           C  
ATOM    130  CG  ASP A  10       6.410   3.338 -11.604  1.00  2.02           C  
ATOM    131  OD1 ASP A  10       6.764   3.437 -10.421  1.00  2.02           O  
ATOM    132  OD2 ASP A  10       6.945   2.598 -12.397  1.00  2.02           O  
ATOM    133  H   ASP A  10       6.625   5.556  -9.974  1.00  2.02           H  
ATOM    134  HA  ASP A  10       3.998   5.787 -11.363  1.00  2.02           H  
ATOM    135 1HB  ASP A  10       4.468   3.622 -12.467  1.00  2.02           H  
ATOM    136 2HB  ASP A  10       5.640   4.858 -12.925  1.00  2.02           H  
ATOM    137  N   GLY A  11       4.339   4.514  -8.656  1.00  1.93           N  
ATOM    138  CA  GLY A  11       3.781   3.676  -7.598  1.00  1.93           C  
ATOM    139  C   GLY A  11       4.741   2.581  -7.121  1.00  1.93           C  
ATOM    140  O   GLY A  11       4.466   1.902  -6.128  1.00  1.93           O  
ATOM    141  H   GLY A  11       4.883   5.328  -8.418  1.00  1.93           H  
ATOM    142 1HA  GLY A  11       3.513   4.309  -6.754  1.00  1.93           H  
ATOM    143 2HA  GLY A  11       2.860   3.218  -7.951  1.00  1.93           H  
ATOM    144  N   SER A  12       5.862   2.392  -7.809  1.00  1.86           N  
ATOM    145  CA  SER A  12       6.811   1.390  -7.360  1.00  1.86           C  
ATOM    146  C   SER A  12       7.512   1.879  -6.092  1.00  1.86           C  
ATOM    147  O   SER A  12       7.371   3.047  -5.705  1.00  1.86           O  
ATOM    148  CB  SER A  12       7.785   1.033  -8.470  1.00  1.86           C  
ATOM    149  OG  SER A  12       8.585   2.114  -8.828  1.00  1.86           O  
ATOM    150  H   SER A  12       6.068   2.920  -8.666  1.00  1.86           H  
ATOM    151  HA  SER A  12       6.258   0.484  -7.110  1.00  1.86           H  
ATOM    152 1HB  SER A  12       8.415   0.209  -8.143  1.00  1.86           H  
ATOM    153 2HB  SER A  12       7.228   0.691  -9.345  1.00  1.86           H  
ATOM    154  HG  SER A  12       8.011   2.645  -9.430  1.00  1.86           H  
ATOM    155  N   GLY A  13       8.216   0.960  -5.424  1.00  1.84           N  
ATOM    156  CA  GLY A  13       8.898   1.254  -4.167  1.00  1.84           C  
ATOM    157  C   GLY A  13      10.303   1.819  -4.342  1.00  1.84           C  
ATOM    158  O   GLY A  13      10.658   2.329  -5.403  1.00  1.84           O  
ATOM    159  H   GLY A  13       8.282   0.030  -5.806  1.00  1.84           H  
ATOM    160 1HA  GLY A  13       8.300   1.965  -3.595  1.00  1.84           H  
ATOM    161 2HA  GLY A  13       8.950   0.347  -3.569  1.00  1.84           H  
ATOM    162  N   HIS A  14      11.099   1.712  -3.280  1.00  1.88           N  
ATOM    163  CA  HIS A  14      12.427   2.317  -3.207  1.00  1.88           C  
ATOM    164  C   HIS A  14      13.567   1.358  -2.925  1.00  1.88           C  
ATOM    165  O   HIS A  14      13.364   0.181  -2.619  1.00  1.88           O  
ATOM    166  CB  HIS A  14      12.451   3.391  -2.140  1.00  1.88           C  
ATOM    167  CG  HIS A  14      11.552   4.481  -2.407  1.00  1.88           C  
ATOM    168  ND1 HIS A  14      10.209   4.432  -2.107  1.00  1.88           N  
ATOM    169  CD2 HIS A  14      11.776   5.673  -2.969  1.00  1.88           C  
ATOM    170  CE1 HIS A  14       9.650   5.548  -2.475  1.00  1.88           C  
ATOM    171  NE2 HIS A  14      10.589   6.322  -3.012  1.00  1.88           N  
ATOM    172  H   HIS A  14      10.739   1.242  -2.460  1.00  1.88           H  
ATOM    173  HA  HIS A  14      12.647   2.800  -4.153  1.00  1.88           H  
ATOM    174 1HB  HIS A  14      12.199   2.958  -1.180  1.00  1.88           H  
ATOM    175 2HB  HIS A  14      13.451   3.804  -2.062  1.00  1.88           H  
ATOM    176  HD1 HIS A  14       9.723   3.664  -1.675  1.00  1.88           H  
ATOM    177  HD2 HIS A  14      12.669   6.146  -3.362  1.00  1.88           H  
ATOM    178  HE1 HIS A  14       8.595   5.694  -2.313  1.00  1.88           H  
ATOM    179  N   ILE A  15      14.782   1.891  -3.043  1.00  1.97           N  
ATOM    180  CA  ILE A  15      16.002   1.156  -2.767  1.00  1.97           C  
ATOM    181  C   ILE A  15      16.195   1.014  -1.258  1.00  1.97           C  
ATOM    182  O   ILE A  15      16.340   1.995  -0.523  1.00  1.97           O  
ATOM    183  CB  ILE A  15      17.177   1.919  -3.397  1.00  1.97           C  
ATOM    184  CG1 ILE A  15      16.962   1.972  -4.938  1.00  1.97           C  
ATOM    185  CG2 ILE A  15      18.500   1.269  -3.025  1.00  1.97           C  
ATOM    186  CD1 ILE A  15      17.871   2.935  -5.662  1.00  1.97           C  
ATOM    187  H   ILE A  15      14.865   2.862  -3.334  1.00  1.97           H  
ATOM    188  HA  ILE A  15      15.931   0.167  -3.208  1.00  1.97           H  
ATOM    189  HB  ILE A  15      17.169   2.950  -3.039  1.00  1.97           H  
ATOM    190 1HG1 ILE A  15      17.116   0.975  -5.347  1.00  1.97           H  
ATOM    191 2HG1 ILE A  15      15.935   2.269  -5.132  1.00  1.97           H  
ATOM    192 1HG2 ILE A  15      19.318   1.827  -3.475  1.00  1.97           H  
ATOM    193 2HG2 ILE A  15      18.613   1.271  -1.935  1.00  1.97           H  
ATOM    194 3HG2 ILE A  15      18.517   0.241  -3.385  1.00  1.97           H  
ATOM    195 1HD1 ILE A  15      17.646   2.913  -6.728  1.00  1.97           H  
ATOM    196 2HD1 ILE A  15      17.708   3.946  -5.282  1.00  1.97           H  
ATOM    197 3HD1 ILE A  15      18.909   2.652  -5.503  1.00  1.97           H  
ATOM    198  N   THR A  16      16.224  -0.234  -0.814  1.00  2.10           N  
ATOM    199  CA  THR A  16      16.260  -0.555   0.601  1.00  2.10           C  
ATOM    200  C   THR A  16      17.621  -0.344   1.234  1.00  2.10           C  
ATOM    201  O   THR A  16      18.592   0.022   0.569  1.00  2.10           O  
ATOM    202  CB  THR A  16      15.765  -1.992   0.819  1.00  2.10           C  
ATOM    203  OG1 THR A  16      16.639  -2.915   0.154  1.00  2.10           O  
ATOM    204  CG2 THR A  16      14.354  -2.116   0.259  1.00  2.10           C  
ATOM    205  H   THR A  16      16.142  -0.985  -1.486  1.00  2.10           H  
ATOM    206  HA  THR A  16      15.560   0.106   1.109  1.00  2.10           H  
ATOM    207  HB  THR A  16      15.751  -2.224   1.882  1.00  2.10           H  
ATOM    208  HG1 THR A  16      17.508  -2.889   0.564  1.00  2.10           H  
ATOM    209 1HG2 THR A  16      13.988  -3.132   0.408  1.00  2.10           H  
ATOM    210 2HG2 THR A  16      13.697  -1.414   0.775  1.00  2.10           H  
ATOM    211 3HG2 THR A  16      14.362  -1.887  -0.808  1.00  2.10           H  
ATOM    212  N   GLY A  17      17.669  -0.454   2.556  1.00  2.25           N  
ATOM    213  CA  GLY A  17      18.902  -0.261   3.312  1.00  2.25           C  
ATOM    214  C   GLY A  17      19.123   1.217   3.606  1.00  2.25           C  
ATOM    215  O   GLY A  17      19.135   1.636   4.760  1.00  2.25           O  
ATOM    216  H   GLY A  17      16.833  -0.719   3.055  1.00  2.25           H  
ATOM    217 1HA  GLY A  17      18.853  -0.822   4.244  1.00  2.25           H  
ATOM    218 2HA  GLY A  17      19.746  -0.654   2.741  1.00  2.25           H  
ATOM    219  N   ASN A  18      19.257   2.002   2.544  1.00  2.39           N  
ATOM    220  CA  ASN A  18      19.453   3.440   2.665  1.00  2.39           C  
ATOM    221  C   ASN A  18      18.154   4.248   2.570  1.00  2.39           C  
ATOM    222  O   ASN A  18      17.974   5.230   3.297  1.00  2.39           O  
ATOM    223  CB  ASN A  18      20.412   3.917   1.596  1.00  2.39           C  
ATOM    224  CG  ASN A  18      21.796   3.385   1.770  1.00  2.39           C  
ATOM    225  OD1 ASN A  18      22.284   3.211   2.892  1.00  2.39           O  
ATOM    226  ND2 ASN A  18      22.452   3.119   0.669  1.00  2.39           N  
ATOM    227  H   ASN A  18      19.230   1.548   1.630  1.00  2.39           H  
ATOM    228  HA  ASN A  18      19.887   3.644   3.643  1.00  2.39           H  
ATOM    229 1HB  ASN A  18      20.039   3.623   0.615  1.00  2.39           H  
ATOM    230 2HB  ASN A  18      20.457   5.003   1.620  1.00  2.39           H  
ATOM    231 1HD2 ASN A  18      23.385   2.760   0.717  1.00  2.39           H  
ATOM    232 2HD2 ASN A  18      22.019   3.272  -0.219  1.00  2.39           H  
ATOM    233  N   TYR A  19      17.244   3.869   1.669  1.00  2.49           N  
ATOM    234  CA  TYR A  19      16.060   4.688   1.450  1.00  2.49           C  
ATOM    235  C   TYR A  19      14.773   3.911   1.276  1.00  2.49           C  
ATOM    236  O   TYR A  19      14.083   4.110   0.281  1.00  2.49           O  
ATOM    237  CB  TYR A  19      16.253   5.583   0.240  1.00  2.49           C  
ATOM    238  CG  TYR A  19      17.416   6.538   0.332  1.00  2.49           C  
ATOM    239  CD1 TYR A  19      18.598   6.293  -0.351  1.00  2.49           C  
ATOM    240  CD2 TYR A  19      17.296   7.649   1.125  1.00  2.49           C  
ATOM    241  CE1 TYR A  19      19.650   7.178  -0.233  1.00  2.49           C  
ATOM    242  CE2 TYR A  19      18.336   8.533   1.257  1.00  2.49           C  
ATOM    243  CZ  TYR A  19      19.515   8.305   0.579  1.00  2.49           C  
ATOM    244  OH  TYR A  19      20.567   9.188   0.708  1.00  2.49           O  
ATOM    245  H   TYR A  19      17.345   3.037   1.089  1.00  2.49           H  
ATOM    246  HA  TYR A  19      15.920   5.324   2.323  1.00  2.49           H  
ATOM    247 1HB  TYR A  19      16.410   4.931  -0.620  1.00  2.49           H  
ATOM    248 2HB  TYR A  19      15.342   6.158   0.068  1.00  2.49           H  
ATOM    249  HD1 TYR A  19      18.698   5.404  -0.979  1.00  2.49           H  
ATOM    250  HD2 TYR A  19      16.373   7.810   1.649  1.00  2.49           H  
ATOM    251  HE1 TYR A  19      20.581   6.995  -0.770  1.00  2.49           H  
ATOM    252  HE2 TYR A  19      18.231   9.411   1.894  1.00  2.49           H  
ATOM    253  HH  TYR A  19      21.259   8.950   0.087  1.00  2.49           H  
ATOM    254  N   ALA A  20      14.419   3.025   2.209  1.00  2.53           N  
ATOM    255  CA  ALA A  20      13.177   2.271   2.004  1.00  2.53           C  
ATOM    256  C   ALA A  20      11.994   3.236   1.851  1.00  2.53           C  
ATOM    257  O   ALA A  20      11.069   2.970   1.081  1.00  2.53           O  
ATOM    258  CB  ALA A  20      12.925   1.319   3.160  1.00  2.53           C  
ATOM    259  H   ALA A  20      14.999   2.882   3.023  1.00  2.53           H  
ATOM    260  HA  ALA A  20      13.271   1.701   1.077  1.00  2.53           H  
ATOM    261 1HB  ALA A  20      12.005   0.766   2.969  1.00  2.53           H  
ATOM    262 2HB  ALA A  20      13.759   0.627   3.245  1.00  2.53           H  
ATOM    263 3HB  ALA A  20      12.821   1.886   4.082  1.00  2.53           H  
ATOM    264  N   SER A  21      12.018   4.342   2.600  1.00  2.51           N  
ATOM    265  CA  SER A  21      10.988   5.366   2.492  1.00  2.51           C  
ATOM    266  C   SER A  21      11.538   6.488   1.617  1.00  2.51           C  
ATOM    267  O   SER A  21      12.759   6.667   1.541  1.00  2.51           O  
ATOM    268  CB  SER A  21      10.593   5.865   3.870  1.00  2.51           C  
ATOM    269  OG  SER A  21      11.669   6.481   4.518  1.00  2.51           O  
ATOM    270  H   SER A  21      12.795   4.487   3.227  1.00  2.51           H  
ATOM    271  HA  SER A  21      10.113   4.944   1.999  1.00  2.51           H  
ATOM    272 1HB  SER A  21       9.769   6.567   3.776  1.00  2.51           H  
ATOM    273 2HB  SER A  21      10.238   5.022   4.465  1.00  2.51           H  
ATOM    274  HG  SER A  21      11.337   6.746   5.384  1.00  2.51           H  
ATOM    275  N   HIS A  22      10.669   7.331   1.056  1.00  2.44           N  
ATOM    276  CA  HIS A  22      11.170   8.378   0.164  1.00  2.44           C  
ATOM    277  C   HIS A  22      11.763   9.568   0.919  1.00  2.44           C  
ATOM    278  O   HIS A  22      11.166  10.639   0.980  1.00  2.44           O  
ATOM    279  CB  HIS A  22      10.037   8.907  -0.732  1.00  2.44           C  
ATOM    280  CG  HIS A  22      10.486   9.704  -1.958  1.00  2.44           C  
ATOM    281  ND1 HIS A  22      10.887   9.084  -3.117  1.00  2.44           N  
ATOM    282  CD2 HIS A  22      10.549  11.036  -2.210  1.00  2.44           C  
ATOM    283  CE1 HIS A  22      11.180   9.988  -4.033  1.00  2.44           C  
ATOM    284  NE2 HIS A  22      10.977  11.181  -3.519  1.00  2.44           N  
ATOM    285  H   HIS A  22       9.677   7.202   1.177  1.00  2.44           H  
ATOM    286  HA  HIS A  22      11.950   7.965  -0.479  1.00  2.44           H  
ATOM    287 1HB  HIS A  22       9.425   8.079  -1.073  1.00  2.44           H  
ATOM    288 2HB  HIS A  22       9.388   9.553  -0.140  1.00  2.44           H  
ATOM    289  HD1 HIS A  22      10.886   8.081  -3.238  1.00  2.44           H  
ATOM    290  HD2 HIS A  22      10.315  11.913  -1.609  1.00  2.44           H  
ATOM    291  HE1 HIS A  22      11.514   9.686  -5.024  1.00  2.44           H  
ATOM    292  N   ARG A  23      12.970   9.378   1.454  1.00  2.33           N  
ATOM    293  CA  ARG A  23      13.655  10.444   2.188  1.00  2.33           C  
ATOM    294  C   ARG A  23      14.464  11.299   1.216  1.00  2.33           C  
ATOM    295  O   ARG A  23      14.927  12.390   1.549  1.00  2.33           O  
ATOM    296  CB  ARG A  23      14.606   9.914   3.257  1.00  2.33           C  
ATOM    297  CG  ARG A  23      13.963   9.119   4.374  1.00  2.33           C  
ATOM    298  CD  ARG A  23      14.939   8.790   5.494  1.00  2.33           C  
ATOM    299  NE  ARG A  23      16.038   7.877   5.131  1.00  2.33           N  
ATOM    300  CZ  ARG A  23      17.129   7.691   5.921  1.00  2.33           C  
ATOM    301  NH1 ARG A  23      17.222   8.364   7.052  1.00  2.33           N  
ATOM    302  NH2 ARG A  23      18.098   6.848   5.591  1.00  2.33           N  
ATOM    303  H   ARG A  23      13.361   8.443   1.384  1.00  2.33           H  
ATOM    304  HA  ARG A  23      12.909  11.073   2.673  1.00  2.33           H  
ATOM    305 1HB  ARG A  23      15.352   9.296   2.803  1.00  2.33           H  
ATOM    306 2HB  ARG A  23      15.123  10.754   3.719  1.00  2.33           H  
ATOM    307 1HG  ARG A  23      13.129   9.681   4.789  1.00  2.33           H  
ATOM    308 2HG  ARG A  23      13.595   8.178   3.959  1.00  2.33           H  
ATOM    309 1HD  ARG A  23      15.382   9.719   5.848  1.00  2.33           H  
ATOM    310 2HD  ARG A  23      14.382   8.331   6.308  1.00  2.33           H  
ATOM    311  HE  ARG A  23      15.980   7.352   4.266  1.00  2.33           H  
ATOM    312 1HH1 ARG A  23      16.489   9.007   7.318  1.00  2.33           H  
ATOM    313 2HH1 ARG A  23      18.024   8.237   7.651  1.00  2.33           H  
ATOM    314 1HH2 ARG A  23      18.050   6.292   4.724  1.00  2.33           H  
ATOM    315 2HH2 ARG A  23      18.891   6.734   6.199  1.00  2.33           H  
ATOM    316  N   SER A  24      14.646  10.761   0.019  1.00  2.18           N  
ATOM    317  CA  SER A  24      15.409  11.378  -1.048  1.00  2.18           C  
ATOM    318  C   SER A  24      15.032  10.802  -2.391  1.00  2.18           C  
ATOM    319  O   SER A  24      14.845   9.593  -2.535  1.00  2.18           O  
ATOM    320  CB  SER A  24      16.893  11.133  -0.869  1.00  2.18           C  
ATOM    321  OG  SER A  24      17.640  11.688  -1.946  1.00  2.18           O  
ATOM    322  H   SER A  24      14.214   9.869  -0.155  1.00  2.18           H  
ATOM    323  HA  SER A  24      15.204  12.450  -1.053  1.00  2.18           H  
ATOM    324 1HB  SER A  24      17.235  11.548   0.078  1.00  2.18           H  
ATOM    325 2HB  SER A  24      17.063  10.058  -0.839  1.00  2.18           H  
ATOM    326  HG  SER A  24      17.712  12.635  -1.746  1.00  2.18           H  
ATOM    327  N   LEU A  25      15.065  11.647  -3.412  1.00  2.02           N  
ATOM    328  CA  LEU A  25      14.895  11.175  -4.778  1.00  2.02           C  
ATOM    329  C   LEU A  25      15.928  10.112  -5.116  1.00  2.02           C  
ATOM    330  O   LEU A  25      15.665   9.220  -5.914  1.00  2.02           O  
ATOM    331  CB  LEU A  25      14.991  12.314  -5.793  1.00  2.02           C  
ATOM    332  CG  LEU A  25      14.796  11.862  -7.243  1.00  2.02           C  
ATOM    333  CD1 LEU A  25      13.404  11.220  -7.401  1.00  2.02           C  
ATOM    334  CD2 LEU A  25      14.981  13.052  -8.171  1.00  2.02           C  
ATOM    335  H   LEU A  25      15.213  12.629  -3.236  1.00  2.02           H  
ATOM    336  HA  LEU A  25      13.910  10.733  -4.864  1.00  2.02           H  
ATOM    337 1HB  LEU A  25      14.229  13.055  -5.562  1.00  2.02           H  
ATOM    338 2HB  LEU A  25      15.974  12.781  -5.711  1.00  2.02           H  
ATOM    339  HG  LEU A  25      15.531  11.123  -7.478  1.00  2.02           H  
ATOM    340 1HD1 LEU A  25      13.262  10.879  -8.426  1.00  2.02           H  
ATOM    341 2HD1 LEU A  25      13.321  10.372  -6.727  1.00  2.02           H  
ATOM    342 3HD1 LEU A  25      12.647  11.947  -7.151  1.00  2.02           H  
ATOM    343 1HD2 LEU A  25      14.867  12.727  -9.202  1.00  2.02           H  
ATOM    344 2HD2 LEU A  25      14.238  13.818  -7.941  1.00  2.02           H  
ATOM    345 3HD2 LEU A  25      15.981  13.466  -8.035  1.00  2.02           H  
ATOM    346  N   SER A  26      17.120  10.197  -4.527  1.00  1.85           N  
ATOM    347  CA  SER A  26      18.186   9.257  -4.837  1.00  1.85           C  
ATOM    348  C   SER A  26      17.841   7.809  -4.467  1.00  1.85           C  
ATOM    349  O   SER A  26      18.493   6.878  -4.938  1.00  1.85           O  
ATOM    350  CB  SER A  26      19.471   9.692  -4.156  1.00  1.85           C  
ATOM    351  OG  SER A  26      19.367   9.620  -2.765  1.00  1.85           O  
ATOM    352  H   SER A  26      17.290  10.904  -3.813  1.00  1.85           H  
ATOM    353  HA  SER A  26      18.355   9.289  -5.913  1.00  1.85           H  
ATOM    354 1HB  SER A  26      20.285   9.054  -4.492  1.00  1.85           H  
ATOM    355 2HB  SER A  26      19.712  10.712  -4.452  1.00  1.85           H  
ATOM    356  HG  SER A  26      18.774  10.351  -2.499  1.00  1.85           H  
ATOM    357  N   GLY A  27      16.828   7.608  -3.617  1.00  1.72           N  
ATOM    358  CA  GLY A  27      16.410   6.267  -3.246  1.00  1.72           C  
ATOM    359  C   GLY A  27      15.429   5.676  -4.253  1.00  1.72           C  
ATOM    360  O   GLY A  27      15.016   4.521  -4.139  1.00  1.72           O  
ATOM    361  H   GLY A  27      16.307   8.398  -3.241  1.00  1.72           H  
ATOM    362 1HA  GLY A  27      17.276   5.621  -3.126  1.00  1.72           H  
ATOM    363 2HA  GLY A  27      15.908   6.332  -2.294  1.00  1.72           H  
ATOM    364  N   CYS A  28      14.989   6.490  -5.203  1.00  1.65           N  
ATOM    365  CA  CYS A  28      14.023   6.063  -6.192  1.00  1.65           C  
ATOM    366  C   CYS A  28      14.692   5.507  -7.460  1.00  1.65           C  
ATOM    367  O   CYS A  28      15.461   6.223  -8.094  1.00  1.65           O  
ATOM    368  CB  CYS A  28      13.096   7.203  -6.565  1.00  1.65           C  
ATOM    369  SG  CYS A  28      11.874   6.733  -7.751  1.00  1.65           S  
ATOM    370  H   CYS A  28      15.351   7.441  -5.270  1.00  1.65           H  
ATOM    371  HA  CYS A  28      13.390   5.324  -5.725  1.00  1.65           H  
ATOM    372 1HB  CYS A  28      12.585   7.566  -5.675  1.00  1.65           H  
ATOM    373 2HB  CYS A  28      13.670   8.024  -6.975  1.00  1.65           H  
ATOM    374  HG  CYS A  28      11.074   7.797  -7.576  1.00  1.65           H  
ATOM    375  N   PRO A  29      14.407   4.268  -7.894  1.00  1.67           N  
ATOM    376  CA  PRO A  29      14.927   3.656  -9.115  1.00  1.67           C  
ATOM    377  C   PRO A  29      14.632   4.474 -10.390  1.00  1.67           C  
ATOM    378  O   PRO A  29      15.300   4.310 -11.412  1.00  1.67           O  
ATOM    379  CB  PRO A  29      14.185   2.313  -9.148  1.00  1.67           C  
ATOM    380  CG  PRO A  29      13.849   2.019  -7.707  1.00  1.67           C  
ATOM    381  CD  PRO A  29      13.562   3.356  -7.087  1.00  1.67           C  
ATOM    382  HA  PRO A  29      16.012   3.501  -9.002  1.00  1.67           H  
ATOM    383 1HB  PRO A  29      13.290   2.401  -9.783  1.00  1.67           H  
ATOM    384 2HB  PRO A  29      14.825   1.543  -9.600  1.00  1.67           H  
ATOM    385 1HG  PRO A  29      12.978   1.340  -7.643  1.00  1.67           H  
ATOM    386 2HG  PRO A  29      14.688   1.500  -7.223  1.00  1.67           H  
ATOM    387 1HD  PRO A  29      12.489   3.611  -7.165  1.00  1.67           H  
ATOM    388 2HD  PRO A  29      13.913   3.296  -6.059  1.00  1.67           H  
ATOM    389  N   ARG A  30      13.614   5.343 -10.335  1.00  1.81           N  
ATOM    390  CA  ARG A  30      13.209   6.178 -11.464  1.00  1.81           C  
ATOM    391  C   ARG A  30      13.850   7.572 -11.414  1.00  1.81           C  
ATOM    392  O   ARG A  30      13.480   8.478 -12.163  1.00  1.81           O  
ATOM    393  CB  ARG A  30      11.696   6.279 -11.507  1.00  1.81           C  
ATOM    394  CG  ARG A  30      11.029   4.928 -11.734  1.00  1.81           C  
ATOM    395  CD  ARG A  30       9.563   5.005 -11.680  1.00  1.81           C  
ATOM    396  NE  ARG A  30       8.999   5.801 -12.765  1.00  1.81           N  
ATOM    397  CZ  ARG A  30       8.678   5.336 -13.976  1.00  1.81           C  
ATOM    398  NH1 ARG A  30       8.845   4.069 -14.279  1.00  1.81           N  
ATOM    399  NH2 ARG A  30       8.185   6.189 -14.845  1.00  1.81           N  
ATOM    400  H   ARG A  30      13.097   5.438  -9.477  1.00  1.81           H  
ATOM    401  HA  ARG A  30      13.534   5.690 -12.380  1.00  1.81           H  
ATOM    402 1HB  ARG A  30      11.312   6.710 -10.594  1.00  1.81           H  
ATOM    403 2HB  ARG A  30      11.396   6.938 -12.325  1.00  1.81           H  
ATOM    404 1HG  ARG A  30      11.314   4.544 -12.712  1.00  1.81           H  
ATOM    405 2HG  ARG A  30      11.356   4.231 -10.960  1.00  1.81           H  
ATOM    406 1HD  ARG A  30       9.166   3.996 -11.758  1.00  1.81           H  
ATOM    407 2HD  ARG A  30       9.257   5.432 -10.732  1.00  1.81           H  
ATOM    408  HE  ARG A  30       8.818   6.803 -12.614  1.00  1.81           H  
ATOM    409 1HH1 ARG A  30       9.205   3.426 -13.580  1.00  1.81           H  
ATOM    410 2HH1 ARG A  30       8.589   3.727 -15.187  1.00  1.81           H  
ATOM    411 1HH2 ARG A  30       8.076   7.169 -14.536  1.00  1.81           H  
ATOM    412 2HH2 ARG A  30       7.922   5.892 -15.770  1.00  1.81           H  
ATOM    413  N   ALA A  31      14.776   7.767 -10.486  1.00  2.07           N  
ATOM    414  CA  ALA A  31      15.503   9.020 -10.368  1.00  2.07           C  
ATOM    415  C   ALA A  31      16.404   9.251 -11.566  1.00  2.07           C  
ATOM    416  O   ALA A  31      16.931   8.302 -12.151  1.00  2.07           O  
ATOM    417  CB  ALA A  31      16.350   9.017  -9.127  1.00  2.07           C  
ATOM    418  H   ALA A  31      15.020   7.022  -9.835  1.00  2.07           H  
ATOM    419  HA  ALA A  31      14.778   9.832 -10.316  1.00  2.07           H  
ATOM    420 1HB  ALA A  31      16.877   9.960  -9.033  1.00  2.07           H  
ATOM    421 2HB  ALA A  31      15.708   8.864  -8.277  1.00  2.07           H  
ATOM    422 3HB  ALA A  31      17.070   8.204  -9.180  1.00  2.07           H  
ATOM    423  N   LYS A  32      16.631  10.522 -11.890  1.00  2.42           N  
ATOM    424  CA  LYS A  32      17.571  10.923 -12.941  1.00  2.42           C  
ATOM    425  C   LYS A  32      17.258  10.350 -14.328  1.00  2.42           C  
ATOM    426  O   LYS A  32      18.161   9.991 -15.080  1.00  2.42           O  
ATOM    427  CB  LYS A  32      18.995  10.517 -12.546  1.00  2.42           C  
ATOM    428  CG  LYS A  32      19.497  11.138 -11.247  1.00  2.42           C  
ATOM    429  CD  LYS A  32      20.926  10.709 -10.961  1.00  2.42           C  
ATOM    430  CE  LYS A  32      21.435  11.280  -9.647  1.00  2.42           C  
ATOM    431  NZ  LYS A  32      22.814  10.815  -9.345  1.00  2.42           N  
ATOM    432  H   LYS A  32      16.145  11.243 -11.379  1.00  2.42           H  
ATOM    433  HA  LYS A  32      17.537  12.011 -13.022  1.00  2.42           H  
ATOM    434 1HB  LYS A  32      19.078   9.436 -12.461  1.00  2.42           H  
ATOM    435 2HB  LYS A  32      19.681  10.824 -13.332  1.00  2.42           H  
ATOM    436 1HG  LYS A  32      19.460  12.224 -11.324  1.00  2.42           H  
ATOM    437 2HG  LYS A  32      18.863  10.827 -10.420  1.00  2.42           H  
ATOM    438 1HD  LYS A  32      20.973   9.620 -10.915  1.00  2.42           H  
ATOM    439 2HD  LYS A  32      21.574  11.048 -11.769  1.00  2.42           H  
ATOM    440 1HE  LYS A  32      21.433  12.368  -9.705  1.00  2.42           H  
ATOM    441 2HE  LYS A  32      20.771  10.967  -8.840  1.00  2.42           H  
ATOM    442 1HZ  LYS A  32      23.122  11.210  -8.468  1.00  2.42           H  
ATOM    443 2HZ  LYS A  32      22.822   9.805  -9.280  1.00  2.42           H  
ATOM    444 3HZ  LYS A  32      23.439  11.107 -10.083  1.00  2.42           H  
ATOM    445  N   LYS A  33      15.975  10.332 -14.687  1.00  2.85           N  
ATOM    446  CA  LYS A  33      15.537   9.841 -15.997  1.00  2.85           C  
ATOM    447  C   LYS A  33      15.203  11.001 -16.940  1.00  2.85           C  
ATOM    448  O   LYS A  33      14.565  10.816 -17.975  1.00  2.85           O  
ATOM    449  CB  LYS A  33      14.340   8.916 -15.831  1.00  2.85           C  
ATOM    450  CG  LYS A  33      14.631   7.720 -14.946  1.00  2.85           C  
ATOM    451  CD  LYS A  33      15.674   6.783 -15.497  1.00  2.85           C  
ATOM    452  CE  LYS A  33      15.841   5.590 -14.547  1.00  2.85           C  
ATOM    453  NZ  LYS A  33      16.909   4.661 -14.983  1.00  2.85           N  
ATOM    454  H   LYS A  33      15.282  10.623 -14.013  1.00  2.85           H  
ATOM    455  HA  LYS A  33      16.351   9.273 -16.445  1.00  2.85           H  
ATOM    456 1HB  LYS A  33      13.510   9.463 -15.380  1.00  2.85           H  
ATOM    457 2HB  LYS A  33      14.013   8.554 -16.804  1.00  2.85           H  
ATOM    458 1HG  LYS A  33      15.025   8.089 -14.013  1.00  2.85           H  
ATOM    459 2HG  LYS A  33      13.713   7.172 -14.741  1.00  2.85           H  
ATOM    460 1HD  LYS A  33      15.375   6.430 -16.483  1.00  2.85           H  
ATOM    461 2HD  LYS A  33      16.627   7.310 -15.581  1.00  2.85           H  
ATOM    462 1HE  LYS A  33      16.087   5.968 -13.550  1.00  2.85           H  
ATOM    463 2HE  LYS A  33      14.901   5.044 -14.492  1.00  2.85           H  
ATOM    464 1HZ  LYS A  33      16.973   3.905 -14.314  1.00  2.85           H  
ATOM    465 2HZ  LYS A  33      16.691   4.292 -15.895  1.00  2.85           H  
ATOM    466 3HZ  LYS A  33      17.784   5.163 -15.015  1.00  2.85           H  
ATOM    467  N   SER A  34      15.573  12.209 -16.513  1.00  3.31           N  
ATOM    468  CA  SER A  34      15.379  13.514 -17.171  1.00  3.31           C  
ATOM    469  C   SER A  34      13.948  14.069 -17.065  1.00  3.31           C  
ATOM    470  O   SER A  34      13.729  15.264 -17.284  1.00  3.31           O  
ATOM    471  CB  SER A  34      15.776  13.455 -18.641  1.00  3.31           C  
ATOM    472  OG  SER A  34      14.748  12.948 -19.450  1.00  3.31           O  
ATOM    473  H   SER A  34      16.083  12.222 -15.641  1.00  3.31           H  
ATOM    474  HA  SER A  34      16.040  14.227 -16.682  1.00  3.31           H  
ATOM    475 1HB  SER A  34      16.048  14.453 -18.982  1.00  3.31           H  
ATOM    476 2HB  SER A  34      16.663  12.828 -18.748  1.00  3.31           H  
ATOM    477  HG  SER A  34      14.496  12.101 -19.057  1.00  3.31           H  
ATOM    478  N   GLY A  35      12.995  13.227 -16.659  1.00  3.75           N  
ATOM    479  CA  GLY A  35      11.600  13.628 -16.480  1.00  3.75           C  
ATOM    480  C   GLY A  35      11.307  14.092 -15.055  1.00  3.75           C  
ATOM    481  O   GLY A  35      10.167  14.415 -14.721  1.00  3.75           O  
ATOM    482  H   GLY A  35      13.245  12.262 -16.511  1.00  3.75           H  
ATOM    483 1HA  GLY A  35      11.363  14.425 -17.183  1.00  3.75           H  
ATOM    484 2HA  GLY A  35      10.957  12.787 -16.728  1.00  3.75           H  
ATOM    485  N   VAL A  36      12.336  14.099 -14.213  1.00  4.16           N  
ATOM    486  CA  VAL A  36      12.188  14.479 -12.814  1.00  4.16           C  
ATOM    487  C   VAL A  36      13.101  15.655 -12.501  1.00  4.16           C  
ATOM    488  O   VAL A  36      14.316  15.576 -12.708  1.00  4.16           O  
ATOM    489  CB  VAL A  36      12.547  13.313 -11.874  1.00  4.16           C  
ATOM    490  CG1 VAL A  36      12.380  13.759 -10.452  1.00  4.16           C  
ATOM    491  CG2 VAL A  36      11.668  12.108 -12.161  1.00  4.16           C  
ATOM    492  H   VAL A  36      13.241  13.835 -14.565  1.00  4.16           H  
ATOM    493  HA  VAL A  36      11.155  14.776 -12.632  1.00  4.16           H  
ATOM    494  HB  VAL A  36      13.589  13.040 -12.017  1.00  4.16           H  
ATOM    495 1HG1 VAL A  36      12.627  12.945  -9.794  1.00  4.16           H  
ATOM    496 2HG1 VAL A  36      13.024  14.612 -10.245  1.00  4.16           H  
ATOM    497 3HG1 VAL A  36      11.341  14.045 -10.299  1.00  4.16           H  
ATOM    498 1HG2 VAL A  36      11.931  11.292 -11.483  1.00  4.16           H  
ATOM    499 2HG2 VAL A  36      10.638  12.382 -12.005  1.00  4.16           H  
ATOM    500 3HG2 VAL A  36      11.805  11.780 -13.185  1.00  4.16           H  
ATOM    501  N   LYS A  37      12.520  16.742 -12.006  1.00  4.54           N  
ATOM    502  CA  LYS A  37      13.279  17.942 -11.680  1.00  4.54           C  
ATOM    503  C   LYS A  37      13.357  18.148 -10.175  1.00  4.54           C  
ATOM    504  O   LYS A  37      12.476  17.692  -9.440  1.00  4.54           O  
ATOM    505  CB  LYS A  37      12.655  19.165 -12.349  1.00  4.54           C  
ATOM    506  CG  LYS A  37      12.494  19.039 -13.877  1.00  4.54           C  
ATOM    507  CD  LYS A  37      13.833  18.916 -14.603  1.00  4.54           C  
ATOM    508  CE  LYS A  37      13.622  18.845 -16.119  1.00  4.54           C  
ATOM    509  NZ  LYS A  37      14.901  18.678 -16.860  1.00  4.54           N  
ATOM    510  H   LYS A  37      11.518  16.732 -11.857  1.00  4.54           H  
ATOM    511  HA  LYS A  37      14.301  17.822 -12.050  1.00  4.54           H  
ATOM    512 1HB  LYS A  37      11.669  19.345 -11.921  1.00  4.54           H  
ATOM    513 2HB  LYS A  37      13.265  20.045 -12.142  1.00  4.54           H  
ATOM    514 1HG  LYS A  37      11.889  18.162 -14.111  1.00  4.54           H  
ATOM    515 2HG  LYS A  37      11.977  19.922 -14.255  1.00  4.54           H  
ATOM    516 1HD  LYS A  37      14.461  19.776 -14.370  1.00  4.54           H  
ATOM    517 2HD  LYS A  37      14.347  18.010 -14.276  1.00  4.54           H  
ATOM    518 1HE  LYS A  37      12.975  17.994 -16.343  1.00  4.54           H  
ATOM    519 2HE  LYS A  37      13.136  19.759 -16.457  1.00  4.54           H  
ATOM    520 1HZ  LYS A  37      14.709  18.626 -17.849  1.00  4.54           H  
ATOM    521 2HZ  LYS A  37      15.506  19.460 -16.671  1.00  4.54           H  
ATOM    522 3HZ  LYS A  37      15.350  17.824 -16.556  1.00  4.54           H  
ATOM    523  N   VAL A  38      14.374  18.872  -9.721  1.00  4.94           N  
ATOM    524  CA  VAL A  38      14.520  19.219  -8.312  1.00  4.94           C  
ATOM    525  C   VAL A  38      14.512  20.732  -8.112  1.00  4.94           C  
ATOM    526  O   VAL A  38      15.244  21.465  -8.781  1.00  4.94           O  
ATOM    527  CB  VAL A  38      15.813  18.604  -7.738  1.00  4.94           C  
ATOM    528  CG1 VAL A  38      15.977  19.010  -6.282  1.00  4.94           C  
ATOM    529  CG2 VAL A  38      15.743  17.071  -7.873  1.00  4.94           C  
ATOM    530  H   VAL A  38      15.072  19.202 -10.377  1.00  4.94           H  
ATOM    531  HA  VAL A  38      13.674  18.795  -7.761  1.00  4.94           H  
ATOM    532  HB  VAL A  38      16.670  18.986  -8.290  1.00  4.94           H  
ATOM    533 1HG1 VAL A  38      16.895  18.582  -5.884  1.00  4.94           H  
ATOM    534 2HG1 VAL A  38      16.030  20.098  -6.208  1.00  4.94           H  
ATOM    535 3HG1 VAL A  38      15.128  18.650  -5.703  1.00  4.94           H  
ATOM    536 1HG2 VAL A  38      16.657  16.630  -7.472  1.00  4.94           H  
ATOM    537 2HG2 VAL A  38      14.885  16.694  -7.313  1.00  4.94           H  
ATOM    538 3HG2 VAL A  38      15.642  16.792  -8.920  1.00  4.94           H  
ATOM    539  N   ALA A  39      13.651  21.200  -7.216  1.00  5.44           N  
ATOM    540  CA  ALA A  39      13.501  22.621  -6.924  1.00  5.44           C  
ATOM    541  C   ALA A  39      14.699  23.190  -6.141  1.00  5.44           C  
ATOM    542  O   ALA A  39      15.319  22.456  -5.371  1.00  5.44           O  
ATOM    543  CB  ALA A  39      12.230  22.849  -6.118  1.00  5.44           C  
ATOM    544  H   ALA A  39      13.076  20.536  -6.713  1.00  5.44           H  
ATOM    545  HA  ALA A  39      13.419  23.124  -7.881  1.00  5.44           H  
ATOM    546 1HB  ALA A  39      12.093  23.909  -5.920  1.00  5.44           H  
ATOM    547 2HB  ALA A  39      11.374  22.469  -6.673  1.00  5.44           H  
ATOM    548 3HB  ALA A  39      12.313  22.320  -5.170  1.00  5.44           H  
ATOM    549  N   PRO A  40      15.030  24.486  -6.320  1.00  6.03           N  
ATOM    550  CA  PRO A  40      16.000  25.257  -5.551  1.00  6.03           C  
ATOM    551  C   PRO A  40      15.421  25.599  -4.186  1.00  6.03           C  
ATOM    552  O   PRO A  40      14.210  25.485  -3.983  1.00  6.03           O  
ATOM    553  CB  PRO A  40      16.209  26.504  -6.413  1.00  6.03           C  
ATOM    554  CG  PRO A  40      14.904  26.682  -7.147  1.00  6.03           C  
ATOM    555  CD  PRO A  40      14.413  25.268  -7.430  1.00  6.03           C  
ATOM    556  HA  PRO A  40      16.934  24.686  -5.449  1.00  6.03           H  
ATOM    557 1HB  PRO A  40      16.451  27.362  -5.755  1.00  6.03           H  
ATOM    558 2HB  PRO A  40      17.075  26.363  -7.075  1.00  6.03           H  
ATOM    559 1HG  PRO A  40      14.207  27.261  -6.525  1.00  6.03           H  
ATOM    560 2HG  PRO A  40      15.068  27.270  -8.067  1.00  6.03           H  
ATOM    561 1HD  PRO A  40      13.322  25.277  -7.370  1.00  6.03           H  
ATOM    562 2HD  PRO A  40      14.788  24.919  -8.408  1.00  6.03           H  
ATOM    563  N   THR A  41      16.279  26.026  -3.261  1.00  6.66           N  
ATOM    564  CA  THR A  41      15.818  26.463  -1.943  1.00  6.66           C  
ATOM    565  C   THR A  41      15.812  27.994  -1.862  1.00  6.66           C  
ATOM    566  O   THR A  41      15.841  28.671  -2.884  1.00  6.66           O  
ATOM    567  CB  THR A  41      16.644  25.828  -0.789  1.00  6.66           C  
ATOM    568  OG1 THR A  41      15.989  26.113   0.458  1.00  6.66           O  
ATOM    569  CG2 THR A  41      18.074  26.360  -0.751  1.00  6.66           C  
ATOM    570  H   THR A  41      17.280  26.086  -3.482  1.00  6.66           H  
ATOM    571  HA  THR A  41      14.787  26.128  -1.811  1.00  6.66           H  
ATOM    572  HB  THR A  41      16.674  24.747  -0.927  1.00  6.66           H  
ATOM    573  HG1 THR A  41      15.088  25.768   0.426  1.00  6.66           H  
ATOM    574 1HG2 THR A  41      18.616  25.892   0.069  1.00  6.66           H  
ATOM    575 2HG2 THR A  41      18.566  26.124  -1.681  1.00  6.66           H  
ATOM    576 3HG2 THR A  41      18.078  27.429  -0.615  1.00  6.66           H  
ATOM    577  N   LYS A  42      15.703  28.529  -0.648  1.00  7.25           N  
ATOM    578  CA  LYS A  42      15.617  29.970  -0.430  1.00  7.25           C  
ATOM    579  C   LYS A  42      16.839  30.718  -0.953  1.00  7.25           C  
ATOM    580  O   LYS A  42      17.970  30.228  -0.879  1.00  7.25           O  
ATOM    581  CB  LYS A  42      15.499  30.291   1.059  1.00  7.25           C  
ATOM    582  CG  LYS A  42      14.214  29.878   1.741  1.00  7.25           C  
ATOM    583  CD  LYS A  42      14.246  30.338   3.201  1.00  7.25           C  
ATOM    584  CE  LYS A  42      12.976  29.984   3.956  1.00  7.25           C  
ATOM    585  NZ  LYS A  42      13.037  30.456   5.372  1.00  7.25           N  
ATOM    586  H   LYS A  42      15.694  27.886   0.130  1.00  7.25           H  
ATOM    587  HA  LYS A  42      14.739  30.345  -0.955  1.00  7.25           H  
ATOM    588 1HB  LYS A  42      16.320  29.814   1.595  1.00  7.25           H  
ATOM    589 2HB  LYS A  42      15.606  31.368   1.202  1.00  7.25           H  
ATOM    590 1HG  LYS A  42      13.356  30.321   1.234  1.00  7.25           H  
ATOM    591 2HG  LYS A  42      14.119  28.791   1.708  1.00  7.25           H  
ATOM    592 1HD  LYS A  42      15.092  29.866   3.703  1.00  7.25           H  
ATOM    593 2HD  LYS A  42      14.394  31.423   3.238  1.00  7.25           H  
ATOM    594 1HE  LYS A  42      12.126  30.452   3.463  1.00  7.25           H  
ATOM    595 2HE  LYS A  42      12.843  28.904   3.949  1.00  7.25           H  
ATOM    596 1HZ  LYS A  42      12.183  30.211   5.850  1.00  7.25           H  
ATOM    597 2HZ  LYS A  42      13.822  30.024   5.839  1.00  7.25           H  
ATOM    598 3HZ  LYS A  42      13.156  31.462   5.385  1.00  7.25           H  
ATOM    599  N   ASP A  43      16.612  31.969  -1.375  1.00  7.83           N  
ATOM    600  CA  ASP A  43      17.670  32.863  -1.862  1.00  7.83           C  
ATOM    601  C   ASP A  43      18.759  33.023  -0.794  1.00  7.83           C  
ATOM    602  O   ASP A  43      19.952  33.113  -1.085  1.00  7.83           O  
ATOM    603  CB  ASP A  43      17.081  34.247  -2.163  1.00  7.83           C  
ATOM    604  CG  ASP A  43      16.133  34.294  -3.381  1.00  7.83           C  
ATOM    605  OD1 ASP A  43      16.110  33.368  -4.155  1.00  7.83           O  
ATOM    606  OD2 ASP A  43      15.405  35.258  -3.491  1.00  7.83           O  
ATOM    607  H   ASP A  43      15.659  32.301  -1.395  1.00  7.83           H  
ATOM    608  HA  ASP A  43      18.112  32.443  -2.766  1.00  7.83           H  
ATOM    609 1HB  ASP A  43      16.544  34.613  -1.290  1.00  7.83           H  
ATOM    610 2HB  ASP A  43      17.909  34.949  -2.349  1.00  7.83           H  
ATOM    611  N   ASP A  44      18.344  32.949   0.469  1.00  8.55           N  
ATOM    612  CA  ASP A  44      19.236  33.075   1.618  1.00  8.55           C  
ATOM    613  C   ASP A  44      20.369  32.044   1.582  1.00  8.55           C  
ATOM    614  O   ASP A  44      21.444  32.274   2.140  1.00  8.55           O  
ATOM    615  CB  ASP A  44      18.453  32.849   2.917  1.00  8.55           C  
ATOM    616  CG  ASP A  44      17.481  33.973   3.285  1.00  8.55           C  
ATOM    617  OD1 ASP A  44      17.554  35.033   2.709  1.00  8.55           O  
ATOM    618  OD2 ASP A  44      16.668  33.747   4.155  1.00  8.55           O  
ATOM    619  H   ASP A  44      17.356  32.837   0.634  1.00  8.55           H  
ATOM    620  HA  ASP A  44      19.670  34.077   1.614  1.00  8.55           H  
ATOM    621 1HB  ASP A  44      17.888  31.920   2.831  1.00  8.55           H  
ATOM    622 2HB  ASP A  44      19.158  32.716   3.737  1.00  8.55           H  
ATOM    623  N   LYS A  45      20.109  30.886   0.969  1.00  9.47           N  
ATOM    624  CA  LYS A  45      21.082  29.814   0.889  1.00  9.47           C  
ATOM    625  C   LYS A  45      21.644  29.664  -0.529  1.00  9.47           C  
ATOM    626  O   LYS A  45      22.778  29.220  -0.695  1.00  9.47           O  
ATOM    627  CB  LYS A  45      20.453  28.513   1.367  1.00  9.47           C  
ATOM    628  CG  LYS A  45      20.058  28.517   2.840  1.00  9.47           C  
ATOM    629  CD  LYS A  45      19.471  27.182   3.263  1.00  9.47           C  
ATOM    630  CE  LYS A  45      19.092  27.193   4.743  1.00  9.47           C  
ATOM    631  NZ  LYS A  45      18.504  25.900   5.180  1.00  9.47           N  
ATOM    632  H   LYS A  45      19.218  30.755   0.501  1.00  9.47           H  
ATOM    633  HA  LYS A  45      21.918  30.053   1.548  1.00  9.47           H  
ATOM    634 1HB  LYS A  45      19.555  28.344   0.799  1.00  9.47           H  
ATOM    635 2HB  LYS A  45      21.128  27.680   1.183  1.00  9.47           H  
ATOM    636 1HG  LYS A  45      20.931  28.741   3.452  1.00  9.47           H  
ATOM    637 2HG  LYS A  45      19.311  29.295   3.006  1.00  9.47           H  
ATOM    638 1HD  LYS A  45      18.580  26.973   2.665  1.00  9.47           H  
ATOM    639 2HD  LYS A  45      20.200  26.390   3.087  1.00  9.47           H  
ATOM    640 1HE  LYS A  45      19.982  27.395   5.337  1.00  9.47           H  
ATOM    641 2HE  LYS A  45      18.364  27.986   4.915  1.00  9.47           H  
ATOM    642 1HZ  LYS A  45      18.267  25.953   6.161  1.00  9.47           H  
ATOM    643 2HZ  LYS A  45      17.670  25.708   4.642  1.00  9.47           H  
ATOM    644 3HZ  LYS A  45      19.174  25.158   5.037  1.00  9.47           H  
ATOM    645  N   GLU A  46      20.854  30.030  -1.553  1.00 10.50           N  
ATOM    646  CA  GLU A  46      21.297  29.893  -2.948  1.00 10.50           C  
ATOM    647  C   GLU A  46      22.229  31.031  -3.415  1.00 10.50           C  
ATOM    648  O   GLU A  46      23.188  30.779  -4.154  1.00 10.50           O  
ATOM    649  CB  GLU A  46      20.090  29.849  -3.898  1.00 10.50           C  
ATOM    650  CG  GLU A  46      19.137  28.616  -3.801  1.00 10.50           C  
ATOM    651  CD  GLU A  46      19.737  27.283  -4.247  1.00 10.50           C  
ATOM    652  OE1 GLU A  46      20.789  27.291  -4.835  1.00 10.50           O  
ATOM    653  OE2 GLU A  46      19.102  26.256  -4.038  1.00 10.50           O  
ATOM    654  H   GLU A  46      19.916  30.372  -1.358  1.00 10.50           H  
ATOM    655  HA  GLU A  46      21.846  28.955  -3.033  1.00 10.50           H  
ATOM    656 1HB  GLU A  46      19.484  30.741  -3.739  1.00 10.50           H  
ATOM    657 2HB  GLU A  46      20.450  29.889  -4.920  1.00 10.50           H  
ATOM    658 1HG  GLU A  46      18.823  28.525  -2.764  1.00 10.50           H  
ATOM    659 2HG  GLU A  46      18.245  28.824  -4.391  1.00 10.50           H  
ATOM    660  N   ASP A  47      21.984  32.277  -2.964  1.00 11.43           N  
ATOM    661  CA  ASP A  47      22.772  33.427  -3.417  1.00 11.43           C  
ATOM    662  C   ASP A  47      24.301  33.273  -3.363  1.00 11.43           C  
ATOM    663  O   ASP A  47      24.955  33.566  -4.367  1.00 11.43           O  
ATOM    664  CB  ASP A  47      22.348  34.735  -2.728  1.00 11.43           C  
ATOM    665  CG  ASP A  47      21.038  35.311  -3.276  1.00 11.43           C  
ATOM    666  OD1 ASP A  47      20.615  34.883  -4.325  1.00 11.43           O  
ATOM    667  OD2 ASP A  47      20.493  36.201  -2.661  1.00 11.43           O  
ATOM    668  H   ASP A  47      21.203  32.443  -2.326  1.00 11.43           H  
ATOM    669  HA  ASP A  47      22.521  33.580  -4.459  1.00 11.43           H  
ATOM    670 1HB  ASP A  47      22.187  34.566  -1.670  1.00 11.43           H  
ATOM    671 2HB  ASP A  47      23.141  35.478  -2.823  1.00 11.43           H  
ATOM    672  N   PRO A  48      24.924  32.771  -2.275  1.00 12.03           N  
ATOM    673  CA  PRO A  48      26.366  32.617  -2.160  1.00 12.03           C  
ATOM    674  C   PRO A  48      26.962  31.748  -3.269  1.00 12.03           C  
ATOM    675  O   PRO A  48      28.160  31.853  -3.544  1.00 12.03           O  
ATOM    676  CB  PRO A  48      26.526  31.945  -0.791  1.00 12.03           C  
ATOM    677  CG  PRO A  48      25.291  32.345  -0.024  1.00 12.03           C  
ATOM    678  CD  PRO A  48      24.199  32.356  -1.057  1.00 12.03           C  
ATOM    679  HA  PRO A  48      26.828  33.611  -2.165  1.00 12.03           H  
ATOM    680 1HB  PRO A  48      26.612  30.856  -0.921  1.00 12.03           H  
ATOM    681 2HB  PRO A  48      27.458  32.287  -0.314  1.00 12.03           H  
ATOM    682 1HG  PRO A  48      25.094  31.623   0.784  1.00 12.03           H  
ATOM    683 2HG  PRO A  48      25.434  33.325   0.450  1.00 12.03           H  
ATOM    684 1HD  PRO A  48      23.844  31.343  -1.170  1.00 12.03           H  
ATOM    685 2HD  PRO A  48      23.420  33.041  -0.751  1.00 12.03           H  
ATOM    686  N   GLU A  49      26.144  30.897  -3.907  1.00 12.15           N  
ATOM    687  CA  GLU A  49      26.629  30.056  -4.986  1.00 12.15           C  
ATOM    688  C   GLU A  49      26.306  30.716  -6.328  1.00 12.15           C  
ATOM    689  O   GLU A  49      27.145  30.768  -7.233  1.00 12.15           O  
ATOM    690  CB  GLU A  49      26.024  28.651  -4.904  1.00 12.15           C  
ATOM    691  CG  GLU A  49      26.463  27.840  -3.667  1.00 12.15           C  
ATOM    692  CD  GLU A  49      27.945  27.442  -3.709  1.00 12.15           C  
ATOM    693  OE1 GLU A  49      28.361  26.853  -4.697  1.00 12.15           O  
ATOM    694  OE2 GLU A  49      28.645  27.711  -2.764  1.00 12.15           O  
ATOM    695  H   GLU A  49      25.154  30.846  -3.677  1.00 12.15           H  
ATOM    696  HA  GLU A  49      27.702  29.954  -4.887  1.00 12.15           H  
ATOM    697 1HB  GLU A  49      24.932  28.732  -4.878  1.00 12.15           H  
ATOM    698 2HB  GLU A  49      26.290  28.087  -5.793  1.00 12.15           H  
ATOM    699 1HG  GLU A  49      26.286  28.445  -2.775  1.00 12.15           H  
ATOM    700 2HG  GLU A  49      25.845  26.947  -3.594  1.00 12.15           H  
ATOM    701  N   LEU A  50      25.119  31.308  -6.425  1.00 11.76           N  
ATOM    702  CA  LEU A  50      24.676  31.934  -7.669  1.00 11.76           C  
ATOM    703  C   LEU A  50      25.594  33.090  -8.056  1.00 11.76           C  
ATOM    704  O   LEU A  50      25.880  33.324  -9.232  1.00 11.76           O  
ATOM    705  CB  LEU A  50      23.254  32.478  -7.493  1.00 11.76           C  
ATOM    706  CG  LEU A  50      22.152  31.437  -7.308  1.00 11.76           C  
ATOM    707  CD1 LEU A  50      20.841  32.148  -6.961  1.00 11.76           C  
ATOM    708  CD2 LEU A  50      22.020  30.623  -8.565  1.00 11.76           C  
ATOM    709  H   LEU A  50      24.481  31.273  -5.631  1.00 11.76           H  
ATOM    710  HA  LEU A  50      24.691  31.186  -8.460  1.00 11.76           H  
ATOM    711 1HB  LEU A  50      23.246  33.128  -6.624  1.00 11.76           H  
ATOM    712 2HB  LEU A  50      23.002  33.078  -8.363  1.00 11.76           H  
ATOM    713  HG  LEU A  50      22.406  30.778  -6.490  1.00 11.76           H  
ATOM    714 1HD1 LEU A  50      20.052  31.412  -6.820  1.00 11.76           H  
ATOM    715 2HD1 LEU A  50      20.960  32.723  -6.040  1.00 11.76           H  
ATOM    716 3HD1 LEU A  50      20.566  32.820  -7.770  1.00 11.76           H  
ATOM    717 1HD2 LEU A  50      21.237  29.875  -8.428  1.00 11.76           H  
ATOM    718 2HD2 LEU A  50      21.760  31.276  -9.397  1.00 11.76           H  
ATOM    719 3HD2 LEU A  50      22.967  30.125  -8.772  1.00 11.76           H  
ATOM    720  N   MET A  51      26.079  33.793  -7.040  1.00 11.01           N  
ATOM    721  CA  MET A  51      26.921  34.966  -7.194  1.00 11.01           C  
ATOM    722  C   MET A  51      28.422  34.679  -7.308  1.00 11.01           C  
ATOM    723  O   MET A  51      29.215  35.617  -7.360  1.00 11.01           O  
ATOM    724  CB  MET A  51      26.652  35.894  -6.017  1.00 11.01           C  
ATOM    725  CG  MET A  51      25.234  36.433  -5.996  1.00 11.01           C  
ATOM    726  SD  MET A  51      24.896  37.464  -4.582  1.00 11.01           S  
ATOM    727  CE  MET A  51      23.184  37.833  -4.919  1.00 11.01           C  
ATOM    728  H   MET A  51      25.796  33.536  -6.097  1.00 11.01           H  
ATOM    729  HA  MET A  51      26.621  35.471  -8.109  1.00 11.01           H  
ATOM    730 1HB  MET A  51      26.823  35.353  -5.082  1.00 11.01           H  
ATOM    731 2HB  MET A  51      27.338  36.737  -6.047  1.00 11.01           H  
ATOM    732 1HG  MET A  51      25.051  37.012  -6.900  1.00 11.01           H  
ATOM    733 2HG  MET A  51      24.534  35.594  -5.980  1.00 11.01           H  
ATOM    734 1HE  MET A  51      22.780  38.461  -4.125  1.00 11.01           H  
ATOM    735 2HE  MET A  51      23.105  38.353  -5.872  1.00 11.01           H  
ATOM    736 3HE  MET A  51      22.615  36.908  -4.973  1.00 11.01           H  
ATOM    737  N   LYS A  52      28.842  33.407  -7.337  1.00 10.16           N  
ATOM    738  CA  LYS A  52      30.281  33.113  -7.423  1.00 10.16           C  
ATOM    739  C   LYS A  52      30.938  33.624  -8.696  1.00 10.16           C  
ATOM    740  O   LYS A  52      32.117  33.976  -8.682  1.00 10.16           O  
ATOM    741  CB  LYS A  52      30.556  31.619  -7.329  1.00 10.16           C  
ATOM    742  CG  LYS A  52      30.333  31.047  -5.976  1.00 10.16           C  
ATOM    743  CD  LYS A  52      30.794  29.592  -5.880  1.00 10.16           C  
ATOM    744  CE  LYS A  52      30.035  28.700  -6.862  1.00 10.16           C  
ATOM    745  NZ  LYS A  52      30.264  27.254  -6.600  1.00 10.16           N  
ATOM    746  H   LYS A  52      28.173  32.634  -7.299  1.00 10.16           H  
ATOM    747  HA  LYS A  52      30.768  33.602  -6.581  1.00 10.16           H  
ATOM    748 1HB  LYS A  52      29.879  31.093  -8.006  1.00 10.16           H  
ATOM    749 2HB  LYS A  52      31.575  31.409  -7.645  1.00 10.16           H  
ATOM    750 1HG  LYS A  52      30.886  31.637  -5.245  1.00 10.16           H  
ATOM    751 2HG  LYS A  52      29.296  31.127  -5.746  1.00 10.16           H  
ATOM    752 1HD  LYS A  52      31.862  29.528  -6.085  1.00 10.16           H  
ATOM    753 2HD  LYS A  52      30.606  29.224  -4.869  1.00 10.16           H  
ATOM    754 1HE  LYS A  52      28.970  28.904  -6.798  1.00 10.16           H  
ATOM    755 2HE  LYS A  52      30.380  28.932  -7.872  1.00 10.16           H  
ATOM    756 1HZ  LYS A  52      29.752  26.713  -7.271  1.00 10.16           H  
ATOM    757 2HZ  LYS A  52      31.243  27.031  -6.656  1.00 10.16           H  
ATOM    758 3HZ  LYS A  52      29.901  27.038  -5.662  1.00 10.16           H  
ATOM    759  N   CYS A  53      30.200  33.627  -9.802  1.00  9.47           N  
ATOM    760  CA  CYS A  53      30.738  34.057 -11.090  1.00  9.47           C  
ATOM    761  C   CYS A  53      32.031  33.342 -11.517  1.00  9.47           C  
ATOM    762  O   CYS A  53      33.048  33.996 -11.709  1.00  9.47           O  
ATOM    763  CB  CYS A  53      31.028  35.545 -11.055  1.00  9.47           C  
ATOM    764  SG  CYS A  53      29.595  36.579 -10.828  1.00  9.47           S  
ATOM    765  H   CYS A  53      29.232  33.338  -9.737  1.00  9.47           H  
ATOM    766  HA  CYS A  53      29.974  33.889 -11.846  1.00  9.47           H  
ATOM    767 1HB  CYS A  53      31.699  35.744 -10.256  1.00  9.47           H  
ATOM    768 2HB  CYS A  53      31.530  35.843 -11.958  1.00  9.47           H  
ATOM    769  HG  CYS A  53      30.285  37.741 -10.731  1.00  9.47           H  
ATOM    770  N   PRO A  54      32.021  32.007 -11.704  1.00  9.06           N  
ATOM    771  CA  PRO A  54      33.156  31.186 -12.115  1.00  9.06           C  
ATOM    772  C   PRO A  54      33.545  31.389 -13.582  1.00  9.06           C  
ATOM    773  O   PRO A  54      34.575  30.899 -14.043  1.00  9.06           O  
ATOM    774  CB  PRO A  54      32.640  29.766 -11.879  1.00  9.06           C  
ATOM    775  CG  PRO A  54      31.143  29.872 -12.060  1.00  9.06           C  
ATOM    776  CD  PRO A  54      30.773  31.232 -11.506  1.00  9.06           C  
ATOM    777  HA  PRO A  54      34.010  31.408 -11.452  1.00  9.06           H  
ATOM    778 1HB  PRO A  54      33.106  29.083 -12.604  1.00  9.06           H  
ATOM    779 2HB  PRO A  54      32.927  29.424 -10.878  1.00  9.06           H  
ATOM    780 1HG  PRO A  54      30.886  29.761 -13.119  1.00  9.06           H  
ATOM    781 2HG  PRO A  54      30.649  29.048 -11.526  1.00  9.06           H  
ATOM    782 1HD  PRO A  54      29.937  31.652 -12.074  1.00  9.06           H  
ATOM    783 2HD  PRO A  54      30.542  31.118 -10.441  1.00  9.06           H  
ATOM    784  N   VAL A  55      32.669  32.063 -14.322  1.00  8.92           N  
ATOM    785  CA  VAL A  55      32.813  32.260 -15.751  1.00  8.92           C  
ATOM    786  C   VAL A  55      33.801  33.389 -16.102  1.00  8.92           C  
ATOM    787  O   VAL A  55      33.637  34.515 -15.622  1.00  8.92           O  
ATOM    788  CB  VAL A  55      31.434  32.604 -16.326  1.00  8.92           C  
ATOM    789  CG1 VAL A  55      31.536  32.894 -17.801  1.00  8.92           C  
ATOM    790  CG2 VAL A  55      30.497  31.458 -16.048  1.00  8.92           C  
ATOM    791  H   VAL A  55      31.858  32.455 -13.876  1.00  8.92           H  
ATOM    792  HA  VAL A  55      33.110  31.310 -16.171  1.00  8.92           H  
ATOM    793  HB  VAL A  55      31.054  33.498 -15.846  1.00  8.92           H  
ATOM    794 1HG1 VAL A  55      30.552  33.142 -18.193  1.00  8.92           H  
ATOM    795 2HG1 VAL A  55      32.203  33.727 -17.959  1.00  8.92           H  
ATOM    796 3HG1 VAL A  55      31.921  32.016 -18.318  1.00  8.92           H  
ATOM    797 1HG2 VAL A  55      29.507  31.694 -16.440  1.00  8.92           H  
ATOM    798 2HG2 VAL A  55      30.872  30.555 -16.529  1.00  8.92           H  
ATOM    799 3HG2 VAL A  55      30.434  31.299 -14.975  1.00  8.92           H  
ATOM    800  N   PRO A  56      34.822  33.134 -16.940  1.00  8.86           N  
ATOM    801  CA  PRO A  56      35.794  34.115 -17.367  1.00  8.86           C  
ATOM    802  C   PRO A  56      35.068  35.306 -17.950  1.00  8.86           C  
ATOM    803  O   PRO A  56      34.072  35.151 -18.653  1.00  8.86           O  
ATOM    804  CB  PRO A  56      36.593  33.358 -18.432  1.00  8.86           C  
ATOM    805  CG  PRO A  56      36.489  31.911 -18.015  1.00  8.86           C  
ATOM    806  CD  PRO A  56      35.090  31.765 -17.450  1.00  8.86           C  
ATOM    807  HA  PRO A  56      36.421  34.406 -16.513  1.00  8.86           H  
ATOM    808 1HB  PRO A  56      36.166  33.549 -19.429  1.00  8.86           H  
ATOM    809 2HB  PRO A  56      37.629  33.724 -18.453  1.00  8.86           H  
ATOM    810 1HG  PRO A  56      36.673  31.249 -18.875  1.00  8.86           H  
ATOM    811 2HG  PRO A  56      37.268  31.681 -17.270  1.00  8.86           H  
ATOM    812 1HD  PRO A  56      34.374  31.479 -18.230  1.00  8.86           H  
ATOM    813 2HD  PRO A  56      35.155  31.032 -16.627  1.00  8.86           H  
ATOM    814  N   GLY A  57      35.578  36.494 -17.680  1.00  8.79           N  
ATOM    815  CA  GLY A  57      34.941  37.715 -18.146  1.00  8.79           C  
ATOM    816  C   GLY A  57      34.160  38.403 -17.030  1.00  8.79           C  
ATOM    817  O   GLY A  57      33.820  39.581 -17.153  1.00  8.79           O  
ATOM    818  H   GLY A  57      36.411  36.563 -17.113  1.00  8.79           H  
ATOM    819 1HA  GLY A  57      35.700  38.394 -18.532  1.00  8.79           H  
ATOM    820 2HA  GLY A  57      34.269  37.486 -18.972  1.00  8.79           H  
ATOM    821  N   CYS A  58      33.929  37.708 -15.910  1.00  8.73           N  
ATOM    822  CA  CYS A  58      33.220  38.351 -14.806  1.00  8.73           C  
ATOM    823  C   CYS A  58      33.718  37.879 -13.444  1.00  8.73           C  
ATOM    824  O   CYS A  58      34.423  36.877 -13.345  1.00  8.73           O  
ATOM    825  CB  CYS A  58      31.727  38.059 -14.929  1.00  8.73           C  
ATOM    826  SG  CYS A  58      31.300  36.297 -14.759  1.00  8.73           S  
ATOM    827  H   CYS A  58      34.171  36.715 -15.847  1.00  8.73           H  
ATOM    828  HA  CYS A  58      33.375  39.428 -14.874  1.00  8.73           H  
ATOM    829 1HB  CYS A  58      31.177  38.618 -14.173  1.00  8.73           H  
ATOM    830 2HB  CYS A  58      31.379  38.390 -15.905  1.00  8.73           H  
ATOM    831  HG  CYS A  58      32.371  35.797 -15.423  1.00  8.73           H  
ATOM    832  N   VAL A  59      33.371  38.639 -12.399  1.00  8.69           N  
ATOM    833  CA  VAL A  59      33.763  38.322 -11.027  1.00  8.69           C  
ATOM    834  C   VAL A  59      32.586  38.396 -10.064  1.00  8.69           C  
ATOM    835  O   VAL A  59      31.565  39.018 -10.369  1.00  8.69           O  
ATOM    836  CB  VAL A  59      34.856  39.294 -10.538  1.00  8.69           C  
ATOM    837  CG1 VAL A  59      36.104  39.200 -11.417  1.00  8.69           C  
ATOM    838  CG2 VAL A  59      34.305  40.708 -10.553  1.00  8.69           C  
ATOM    839  H   VAL A  59      32.803  39.458 -12.563  1.00  8.69           H  
ATOM    840  HA  VAL A  59      34.158  37.303 -11.008  1.00  8.69           H  
ATOM    841  HB  VAL A  59      35.145  39.021  -9.525  1.00  8.69           H  
ATOM    842 1HG1 VAL A  59      36.864  39.882 -11.038  1.00  8.69           H  
ATOM    843 2HG1 VAL A  59      36.487  38.178 -11.391  1.00  8.69           H  
ATOM    844 3HG1 VAL A  59      35.862  39.469 -12.439  1.00  8.69           H  
ATOM    845 1HG2 VAL A  59      35.066  41.399 -10.192  1.00  8.69           H  
ATOM    846 2HG2 VAL A  59      34.022  40.978 -11.569  1.00  8.69           H  
ATOM    847 3HG2 VAL A  59      33.430  40.762  -9.904  1.00  8.69           H  
ATOM    848  N   GLY A  60      32.747  37.798  -8.886  1.00  8.68           N  
ATOM    849  CA  GLY A  60      31.726  37.833  -7.845  1.00  8.68           C  
ATOM    850  C   GLY A  60      31.882  36.661  -6.883  1.00  8.68           C  
ATOM    851  O   GLY A  60      32.743  36.691  -5.995  1.00  8.68           O  
ATOM    852  H   GLY A  60      33.599  37.287  -8.707  1.00  8.68           H  
ATOM    853 1HA  GLY A  60      31.796  38.772  -7.295  1.00  8.68           H  
ATOM    854 2HA  GLY A  60      30.734  37.799  -8.296  1.00  8.68           H  
ENDMDL

REMARK ID 644262 DOMAINID 637836 MODEL 2 line_15_again
MODEL     2
ATOM      1  N   ASP A   1       0.382   4.347   4.325  1.00  3.27           N  
ATOM      2  CA  ASP A   1       1.779   3.937   4.350  1.00  3.27           C  
ATOM      3  C   ASP A   1       2.536   4.567   3.185  1.00  3.27           C  
ATOM      4  O   ASP A   1       1.948   5.189   2.300  1.00  3.27           O  
ATOM      5  CB  ASP A   1       1.896   2.403   4.315  1.00  3.27           C  
ATOM      6  CG  ASP A   1       3.204   1.837   4.966  1.00  3.27           C  
ATOM      7  OD1 ASP A   1       4.170   2.570   5.097  1.00  3.27           O  
ATOM      8  OD2 ASP A   1       3.204   0.682   5.324  1.00  3.27           O  
ATOM      9 1H   ASP A   1       0.002   4.304   5.259  1.00  3.27           H  
ATOM     10 2H   ASP A   1       0.315   5.294   3.978  1.00  3.27           H  
ATOM     11 3H   ASP A   1      -0.139   3.728   3.721  1.00  3.27           H  
ATOM     12  HA  ASP A   1       2.229   4.292   5.277  1.00  3.27           H  
ATOM     13 1HB  ASP A   1       1.038   1.963   4.823  1.00  3.27           H  
ATOM     14 2HB  ASP A   1       1.865   2.070   3.275  1.00  3.27           H  
ATOM     15  N   LEU A   2       3.850   4.433   3.215  1.00  3.02           N  
ATOM     16  CA  LEU A   2       4.720   4.970   2.173  1.00  3.02           C  
ATOM     17  C   LEU A   2       4.478   4.357   0.804  1.00  3.02           C  
ATOM     18  O   LEU A   2       4.478   3.135   0.643  1.00  3.02           O  
ATOM     19  CB  LEU A   2       6.195   4.756   2.546  1.00  3.02           C  
ATOM     20  CG  LEU A   2       7.241   5.253   1.503  1.00  3.02           C  
ATOM     21  CD1 LEU A   2       7.182   6.773   1.368  1.00  3.02           C  
ATOM     22  CD2 LEU A   2       8.632   4.793   1.944  1.00  3.02           C  
ATOM     23  H   LEU A   2       4.255   3.900   3.987  1.00  3.02           H  
ATOM     24  HA  LEU A   2       4.533   6.040   2.100  1.00  3.02           H  
ATOM     25 1HB  LEU A   2       6.392   5.267   3.486  1.00  3.02           H  
ATOM     26 2HB  LEU A   2       6.356   3.687   2.701  1.00  3.02           H  
ATOM     27  HG  LEU A   2       7.014   4.823   0.527  1.00  3.02           H  
ATOM     28 1HD1 LEU A   2       7.914   7.097   0.622  1.00  3.02           H  
ATOM     29 2HD1 LEU A   2       6.188   7.074   1.045  1.00  3.02           H  
ATOM     30 3HD1 LEU A   2       7.407   7.235   2.325  1.00  3.02           H  
ATOM     31 1HD2 LEU A   2       9.377   5.118   1.213  1.00  3.02           H  
ATOM     32 2HD2 LEU A   2       8.876   5.220   2.917  1.00  3.02           H  
ATOM     33 3HD2 LEU A   2       8.645   3.709   2.013  1.00  3.02           H  
ATOM     34  N   LYS A   3       4.313   5.221  -0.188  1.00  2.80           N  
ATOM     35  CA  LYS A   3       4.148   4.795  -1.564  1.00  2.80           C  
ATOM     36  C   LYS A   3       5.220   5.471  -2.392  1.00  2.80           C  
ATOM     37  O   LYS A   3       5.559   6.628  -2.149  1.00  2.80           O  
ATOM     38  CB  LYS A   3       2.757   5.146  -2.090  1.00  2.80           C  
ATOM     39  CG  LYS A   3       1.612   4.426  -1.372  1.00  2.80           C  
ATOM     40  CD  LYS A   3       0.258   4.777  -1.972  1.00  2.80           C  
ATOM     41  CE  LYS A   3      -0.870   4.075  -1.229  1.00  2.80           C  
ATOM     42  NZ  LYS A   3      -2.208   4.412  -1.797  1.00  2.80           N  
ATOM     43  H   LYS A   3       4.305   6.208   0.026  1.00  2.80           H  
ATOM     44  HA  LYS A   3       4.294   3.716  -1.630  1.00  2.80           H  
ATOM     45 1HB  LYS A   3       2.592   6.220  -1.991  1.00  2.80           H  
ATOM     46 2HB  LYS A   3       2.701   4.905  -3.152  1.00  2.80           H  
ATOM     47 1HG  LYS A   3       1.765   3.348  -1.435  1.00  2.80           H  
ATOM     48 2HG  LYS A   3       1.610   4.708  -0.317  1.00  2.80           H  
ATOM     49 1HD  LYS A   3       0.102   5.856  -1.914  1.00  2.80           H  
ATOM     50 2HD  LYS A   3       0.233   4.478  -3.019  1.00  2.80           H  
ATOM     51 1HE  LYS A   3      -0.719   3.000  -1.290  1.00  2.80           H  
ATOM     52 2HE  LYS A   3      -0.844   4.376  -0.181  1.00  2.80           H  
ATOM     53 1HZ  LYS A   3      -2.927   3.930  -1.277  1.00  2.80           H  
ATOM     54 2HZ  LYS A   3      -2.360   5.410  -1.734  1.00  2.80           H  
ATOM     55 3HZ  LYS A   3      -2.245   4.128  -2.765  1.00  2.80           H  
ATOM     56  N   CYS A   4       5.742   4.758  -3.374  1.00  2.65           N  
ATOM     57  CA  CYS A   4       6.761   5.303  -4.255  1.00  2.65           C  
ATOM     58  C   CYS A   4       6.175   6.228  -5.326  1.00  2.65           C  
ATOM     59  O   CYS A   4       5.309   5.805  -6.085  1.00  2.65           O  
ATOM     60  CB  CYS A   4       7.512   4.181  -4.947  1.00  2.65           C  
ATOM     61  SG  CYS A   4       8.737   4.767  -6.110  1.00  2.65           S  
ATOM     62  H   CYS A   4       5.424   3.808  -3.513  1.00  2.65           H  
ATOM     63  HA  CYS A   4       7.467   5.843  -3.635  1.00  2.65           H  
ATOM     64 1HB  CYS A   4       8.010   3.558  -4.208  1.00  2.65           H  
ATOM     65 2HB  CYS A   4       6.803   3.560  -5.472  1.00  2.65           H  
ATOM     66  N   PRO A   5       6.616   7.507  -5.422  1.00  2.54           N  
ATOM     67  CA  PRO A   5       6.164   8.509  -6.386  1.00  2.54           C  
ATOM     68  C   PRO A   5       6.708   8.321  -7.811  1.00  2.54           C  
ATOM     69  O   PRO A   5       6.257   8.982  -8.746  1.00  2.54           O  
ATOM     70  CB  PRO A   5       6.703   9.805  -5.774  1.00  2.54           C  
ATOM     71  CG  PRO A   5       7.955   9.381  -5.041  1.00  2.54           C  
ATOM     72  CD  PRO A   5       7.650   8.010  -4.500  1.00  2.54           C  
ATOM     73  HA  PRO A   5       5.062   8.511  -6.394  1.00  2.54           H  
ATOM     74 1HB  PRO A   5       6.904  10.535  -6.570  1.00  2.54           H  
ATOM     75 2HB  PRO A   5       5.949  10.248  -5.109  1.00  2.54           H  
ATOM     76 1HG  PRO A   5       8.815   9.379  -5.728  1.00  2.54           H  
ATOM     77 2HG  PRO A   5       8.200  10.098  -4.238  1.00  2.54           H  
ATOM     78 1HD  PRO A   5       8.561   7.415  -4.584  1.00  2.54           H  
ATOM     79 2HD  PRO A   5       7.272   8.078  -3.461  1.00  2.54           H  
ATOM     80  N   THR A   6       7.718   7.468  -7.964  1.00  2.48           N  
ATOM     81  CA  THR A   6       8.388   7.269  -9.245  1.00  2.48           C  
ATOM     82  C   THR A   6       7.513   6.423 -10.192  1.00  2.48           C  
ATOM     83  O   THR A   6       7.072   5.346  -9.801  1.00  2.48           O  
ATOM     84  CB  THR A   6       9.762   6.602  -9.025  1.00  2.48           C  
ATOM     85  OG1 THR A   6      10.583   7.451  -8.219  1.00  2.48           O  
ATOM     86  CG2 THR A   6      10.451   6.298 -10.279  1.00  2.48           C  
ATOM     87  H   THR A   6       8.037   6.934  -7.168  1.00  2.48           H  
ATOM     88  HA  THR A   6       8.588   8.246  -9.654  1.00  2.48           H  
ATOM     89  HB  THR A   6       9.626   5.699  -8.533  1.00  2.48           H  
ATOM     90  HG1 THR A   6      10.148   7.637  -7.384  1.00  2.48           H  
ATOM     91 1HG2 THR A   6      11.402   5.816 -10.065  1.00  2.48           H  
ATOM     92 2HG2 THR A   6       9.852   5.641 -10.854  1.00  2.48           H  
ATOM     93 3HG2 THR A   6      10.621   7.214 -10.820  1.00  2.48           H  
ATOM     94  N   PRO A   7       7.269   6.851 -11.453  1.00  2.43           N  
ATOM     95  CA  PRO A   7       6.469   6.152 -12.464  1.00  2.43           C  
ATOM     96  C   PRO A   7       6.875   4.695 -12.701  1.00  2.43           C  
ATOM     97  O   PRO A   7       6.054   3.877 -13.108  1.00  2.43           O  
ATOM     98  CB  PRO A   7       6.752   6.974 -13.724  1.00  2.43           C  
ATOM     99  CG  PRO A   7       7.036   8.364 -13.221  1.00  2.43           C  
ATOM    100  CD  PRO A   7       7.768   8.173 -11.912  1.00  2.43           C  
ATOM    101  HA  PRO A   7       5.408   6.215 -12.185  1.00  2.43           H  
ATOM    102 1HB  PRO A   7       7.581   6.532 -14.285  1.00  2.43           H  
ATOM    103 2HB  PRO A   7       5.877   6.939 -14.388  1.00  2.43           H  
ATOM    104 1HG  PRO A   7       7.635   8.913 -13.966  1.00  2.43           H  
ATOM    105 2HG  PRO A   7       6.095   8.920 -13.097  1.00  2.43           H  
ATOM    106 1HD  PRO A   7       8.847   8.167 -12.059  1.00  2.43           H  
ATOM    107 2HD  PRO A   7       7.426   8.984 -11.246  1.00  2.43           H  
ATOM    108  N   GLY A   8       8.140   4.376 -12.460  1.00  2.38           N  
ATOM    109  CA  GLY A   8       8.662   3.032 -12.663  1.00  2.38           C  
ATOM    110  C   GLY A   8       8.481   2.095 -11.459  1.00  2.38           C  
ATOM    111  O   GLY A   8       8.924   0.942 -11.512  1.00  2.38           O  
ATOM    112  H   GLY A   8       8.769   5.087 -12.133  1.00  2.38           H  
ATOM    113 1HA  GLY A   8       8.179   2.593 -13.535  1.00  2.38           H  
ATOM    114 2HA  GLY A   8       9.723   3.103 -12.904  1.00  2.38           H  
ATOM    115  N   CYS A   9       7.838   2.567 -10.383  1.00  2.30           N  
ATOM    116  CA  CYS A   9       7.648   1.756  -9.179  1.00  2.30           C  
ATOM    117  C   CYS A   9       6.475   0.800  -9.130  1.00  2.30           C  
ATOM    118  O   CYS A   9       5.502   0.897  -9.878  1.00  2.30           O  
ATOM    119  CB  CYS A   9       7.562   2.596  -7.921  1.00  2.30           C  
ATOM    120  SG  CYS A   9       9.108   3.213  -7.368  1.00  2.30           S  
ATOM    121  H   CYS A   9       7.479   3.523 -10.379  1.00  2.30           H  
ATOM    122  HA  CYS A   9       8.544   1.164  -9.072  1.00  2.30           H  
ATOM    123 1HB  CYS A   9       6.900   3.447  -8.101  1.00  2.30           H  
ATOM    124 2HB  CYS A   9       7.126   2.012  -7.129  1.00  2.30           H  
ATOM    125  N   ASP A  10       6.595  -0.124  -8.176  1.00  2.20           N  
ATOM    126  CA  ASP A  10       5.602  -1.139  -7.867  1.00  2.20           C  
ATOM    127  C   ASP A  10       5.292  -1.249  -6.369  1.00  2.20           C  
ATOM    128  O   ASP A  10       4.606  -2.171  -5.934  1.00  2.20           O  
ATOM    129  CB  ASP A  10       6.128  -2.472  -8.378  1.00  2.20           C  
ATOM    130  CG  ASP A  10       7.470  -2.866  -7.709  1.00  2.20           C  
ATOM    131  OD1 ASP A  10       7.937  -2.150  -6.807  1.00  2.20           O  
ATOM    132  OD2 ASP A  10       8.053  -3.829  -8.154  1.00  2.20           O  
ATOM    133  H   ASP A  10       7.449  -0.124  -7.644  1.00  2.20           H  
ATOM    134  HA  ASP A  10       4.680  -0.890  -8.392  1.00  2.20           H  
ATOM    135 1HB  ASP A  10       5.395  -3.253  -8.179  1.00  2.20           H  
ATOM    136 2HB  ASP A  10       6.272  -2.419  -9.460  1.00  2.20           H  
ATOM    137  N   GLY A  11       5.818  -0.311  -5.578  1.00  2.09           N  
ATOM    138  CA  GLY A  11       5.597  -0.286  -4.131  1.00  2.09           C  
ATOM    139  C   GLY A  11       6.498  -1.223  -3.303  1.00  2.09           C  
ATOM    140  O   GLY A  11       6.358  -1.280  -2.081  1.00  2.09           O  
ATOM    141  H   GLY A  11       6.377   0.410  -6.000  1.00  2.09           H  
ATOM    142 1HA  GLY A  11       5.736   0.736  -3.778  1.00  2.09           H  
ATOM    143 2HA  GLY A  11       4.556  -0.538  -3.934  1.00  2.09           H  
ATOM    144  N   SER A  12       7.428  -1.938  -3.947  1.00  2.02           N  
ATOM    145  CA  SER A  12       8.294  -2.887  -3.245  1.00  2.02           C  
ATOM    146  C   SER A  12       9.303  -2.310  -2.240  1.00  2.02           C  
ATOM    147  O   SER A  12       9.815  -3.055  -1.403  1.00  2.02           O  
ATOM    148  CB  SER A  12       9.039  -3.731  -4.257  1.00  2.02           C  
ATOM    149  OG  SER A  12       9.898  -2.950  -5.032  1.00  2.02           O  
ATOM    150  H   SER A  12       7.521  -1.868  -4.968  1.00  2.02           H  
ATOM    151  HA  SER A  12       7.639  -3.557  -2.688  1.00  2.02           H  
ATOM    152 1HB  SER A  12       9.612  -4.492  -3.734  1.00  2.02           H  
ATOM    153 2HB  SER A  12       8.327  -4.241  -4.908  1.00  2.02           H  
ATOM    154  HG  SER A  12       9.310  -2.556  -5.722  1.00  2.02           H  
ATOM    155  N   GLY A  13       9.613  -1.014  -2.303  1.00  2.01           N  
ATOM    156  CA  GLY A  13      10.580  -0.471  -1.351  1.00  2.01           C  
ATOM    157  C   GLY A  13      11.325   0.775  -1.818  1.00  2.01           C  
ATOM    158  O   GLY A  13      10.920   1.452  -2.770  1.00  2.01           O  
ATOM    159  H   GLY A  13       9.179  -0.430  -2.998  1.00  2.01           H  
ATOM    160 1HA  GLY A  13      10.061  -0.244  -0.419  1.00  2.01           H  
ATOM    161 2HA  GLY A  13      11.308  -1.244  -1.111  1.00  2.01           H  
ATOM    162  N   HIS A  14      12.416   1.053  -1.102  1.00  2.07           N  
ATOM    163  CA  HIS A  14      13.325   2.189  -1.282  1.00  2.07           C  
ATOM    164  C   HIS A  14      14.734   1.771  -0.872  1.00  2.07           C  
ATOM    165  O   HIS A  14      14.911   0.733  -0.233  1.00  2.07           O  
ATOM    166  CB  HIS A  14      12.854   3.401  -0.481  1.00  2.07           C  
ATOM    167  CG  HIS A  14      12.695   3.144   0.928  1.00  2.07           C  
ATOM    168  ND1 HIS A  14      13.706   3.257   1.837  1.00  2.07           N  
ATOM    169  CD2 HIS A  14      11.598   2.750   1.614  1.00  2.07           C  
ATOM    170  CE1 HIS A  14      13.228   2.948   3.049  1.00  2.07           C  
ATOM    171  NE2 HIS A  14      11.955   2.637   2.928  1.00  2.07           N  
ATOM    172  H   HIS A  14      12.635   0.411  -0.353  1.00  2.07           H  
ATOM    173  HA  HIS A  14      13.344   2.485  -2.323  1.00  2.07           H  
ATOM    174 1HB  HIS A  14      13.561   4.229  -0.608  1.00  2.07           H  
ATOM    175 2HB  HIS A  14      11.927   3.729  -0.827  1.00  2.07           H  
ATOM    176  HD2 HIS A  14      10.613   2.558   1.191  1.00  2.07           H  
ATOM    177  HE1 HIS A  14      13.786   2.949   3.981  1.00  2.07           H  
ATOM    178  HE2 HIS A  14      11.338   2.362   3.681  1.00  2.07           H  
ATOM    179  N   ILE A  15      15.734   2.580  -1.208  1.00  2.20           N  
ATOM    180  CA  ILE A  15      17.118   2.250  -0.857  1.00  2.20           C  
ATOM    181  C   ILE A  15      17.490   2.308   0.633  1.00  2.20           C  
ATOM    182  O   ILE A  15      18.613   1.932   0.972  1.00  2.20           O  
ATOM    183  CB  ILE A  15      18.122   3.172  -1.559  1.00  2.20           C  
ATOM    184  CG1 ILE A  15      17.924   4.603  -1.046  1.00  2.20           C  
ATOM    185  CG2 ILE A  15      17.958   3.080  -3.086  1.00  2.20           C  
ATOM    186  CD1 ILE A  15      19.002   5.541  -1.464  1.00  2.20           C  
ATOM    187  H   ILE A  15      15.533   3.424  -1.751  1.00  2.20           H  
ATOM    188  HA  ILE A  15      17.301   1.234  -1.200  1.00  2.20           H  
ATOM    189  HB  ILE A  15      19.133   2.874  -1.292  1.00  2.20           H  
ATOM    190 1HG1 ILE A  15      16.966   4.966  -1.405  1.00  2.20           H  
ATOM    191 2HG1 ILE A  15      17.903   4.602   0.031  1.00  2.20           H  
ATOM    192 1HG2 ILE A  15      18.676   3.739  -3.577  1.00  2.20           H  
ATOM    193 2HG2 ILE A  15      18.131   2.059  -3.408  1.00  2.20           H  
ATOM    194 3HG2 ILE A  15      16.971   3.369  -3.366  1.00  2.20           H  
ATOM    195 1HD1 ILE A  15      18.782   6.503  -1.069  1.00  2.20           H  
ATOM    196 2HD1 ILE A  15      19.959   5.193  -1.079  1.00  2.20           H  
ATOM    197 3HD1 ILE A  15      19.050   5.593  -2.554  1.00  2.20           H  
ATOM    198  N   THR A  16      16.632   2.873   1.508  1.00  2.38           N  
ATOM    199  CA  THR A  16      16.886   3.014   2.953  1.00  2.38           C  
ATOM    200  C   THR A  16      18.031   3.961   3.372  1.00  2.38           C  
ATOM    201  O   THR A  16      17.822   4.855   4.190  1.00  2.38           O  
ATOM    202  CB  THR A  16      17.102   1.637   3.624  1.00  2.38           C  
ATOM    203  OG1 THR A  16      15.925   0.821   3.461  1.00  2.38           O  
ATOM    204  CG2 THR A  16      17.369   1.825   5.105  1.00  2.38           C  
ATOM    205  H   THR A  16      15.699   3.156   1.211  1.00  2.38           H  
ATOM    206  HA  THR A  16      15.988   3.436   3.394  1.00  2.38           H  
ATOM    207  HB  THR A  16      17.952   1.131   3.181  1.00  2.38           H  
ATOM    208  HG1 THR A  16      15.699   0.747   2.523  1.00  2.38           H  
ATOM    209 1HG2 THR A  16      17.517   0.854   5.573  1.00  2.38           H  
ATOM    210 2HG2 THR A  16      18.262   2.434   5.242  1.00  2.38           H  
ATOM    211 3HG2 THR A  16      16.517   2.324   5.562  1.00  2.38           H  
ATOM    212  N   GLY A  17      19.228   3.760   2.825  1.00  2.58           N  
ATOM    213  CA  GLY A  17      20.421   4.516   3.201  1.00  2.58           C  
ATOM    214  C   GLY A  17      20.374   6.043   3.046  1.00  2.58           C  
ATOM    215  O   GLY A  17      20.910   6.745   3.901  1.00  2.58           O  
ATOM    216  H   GLY A  17      19.303   3.013   2.151  1.00  2.58           H  
ATOM    217 1HA  GLY A  17      20.659   4.281   4.238  1.00  2.58           H  
ATOM    218 2HA  GLY A  17      21.256   4.137   2.614  1.00  2.58           H  
ATOM    219  N   ASN A  18      19.765   6.574   1.977  1.00  2.77           N  
ATOM    220  CA  ASN A  18      19.729   8.038   1.836  1.00  2.77           C  
ATOM    221  C   ASN A  18      18.322   8.634   1.783  1.00  2.77           C  
ATOM    222  O   ASN A  18      18.094   9.733   2.291  1.00  2.77           O  
ATOM    223  CB  ASN A  18      20.520   8.494   0.620  1.00  2.77           C  
ATOM    224  CG  ASN A  18      21.980   8.184   0.714  1.00  2.77           C  
ATOM    225  OD1 ASN A  18      22.723   8.830   1.460  1.00  2.77           O  
ATOM    226  ND2 ASN A  18      22.417   7.203  -0.036  1.00  2.77           N  
ATOM    227  H   ASN A  18      19.345   5.969   1.292  1.00  2.77           H  
ATOM    228  HA  ASN A  18      20.206   8.475   2.713  1.00  2.77           H  
ATOM    229 1HB  ASN A  18      20.132   8.042  -0.269  1.00  2.77           H  
ATOM    230 2HB  ASN A  18      20.401   9.573   0.506  1.00  2.77           H  
ATOM    231 1HD2 ASN A  18      23.385   6.952  -0.016  1.00  2.77           H  
ATOM    232 2HD2 ASN A  18      21.786   6.709  -0.632  1.00  2.77           H  
ATOM    233  N   TYR A  19      17.381   7.932   1.156  1.00  2.91           N  
ATOM    234  CA  TYR A  19      16.049   8.488   0.975  1.00  2.91           C  
ATOM    235  C   TYR A  19      14.962   7.571   1.508  1.00  2.91           C  
ATOM    236  O   TYR A  19      14.307   6.854   0.746  1.00  2.91           O  
ATOM    237  CB  TYR A  19      15.824   8.783  -0.495  1.00  2.91           C  
ATOM    238  CG  TYR A  19      16.846   9.758  -1.060  1.00  2.91           C  
ATOM    239  CD1 TYR A  19      17.897   9.303  -1.834  1.00  2.91           C  
ATOM    240  CD2 TYR A  19      16.749  11.098  -0.769  1.00  2.91           C  
ATOM    241  CE1 TYR A  19      18.837  10.175  -2.315  1.00  2.91           C  
ATOM    242  CE2 TYR A  19      17.687  11.984  -1.251  1.00  2.91           C  
ATOM    243  CZ  TYR A  19      18.732  11.524  -2.023  1.00  2.91           C  
ATOM    244  OH  TYR A  19      19.678  12.402  -2.503  1.00  2.91           O  
ATOM    245  H   TYR A  19      17.596   7.023   0.785  1.00  2.91           H  
ATOM    246  HA  TYR A  19      15.983   9.424   1.530  1.00  2.91           H  
ATOM    247 1HB  TYR A  19      15.901   7.857  -1.030  1.00  2.91           H  
ATOM    248 2HB  TYR A  19      14.834   9.184  -0.650  1.00  2.91           H  
ATOM    249  HD1 TYR A  19      17.986   8.262  -2.064  1.00  2.91           H  
ATOM    250  HD2 TYR A  19      15.940  11.453  -0.153  1.00  2.91           H  
ATOM    251  HE1 TYR A  19      19.662   9.802  -2.923  1.00  2.91           H  
ATOM    252  HE2 TYR A  19      17.606  13.045  -1.014  1.00  2.91           H  
ATOM    253  HH  TYR A  19      20.323  11.919  -3.026  1.00  2.91           H  
ATOM    254  N   ALA A  20      14.705   7.682   2.807  1.00  2.97           N  
ATOM    255  CA  ALA A  20      13.762   6.822   3.533  1.00  2.97           C  
ATOM    256  C   ALA A  20      12.343   6.901   2.980  1.00  2.97           C  
ATOM    257  O   ALA A  20      11.545   5.988   3.184  1.00  2.97           O  
ATOM    258  CB  ALA A  20      13.744   7.197   5.002  1.00  2.97           C  
ATOM    259  H   ALA A  20      15.258   8.341   3.340  1.00  2.97           H  
ATOM    260  HA  ALA A  20      14.107   5.794   3.431  1.00  2.97           H  
ATOM    261 1HB  ALA A  20      13.070   6.527   5.535  1.00  2.97           H  
ATOM    262 2HB  ALA A  20      14.749   7.106   5.413  1.00  2.97           H  
ATOM    263 3HB  ALA A  20      13.396   8.224   5.111  1.00  2.97           H  
ATOM    264  N   SER A  21      12.012   8.029   2.359  1.00  2.94           N  
ATOM    265  CA  SER A  21      10.685   8.240   1.809  1.00  2.94           C  
ATOM    266  C   SER A  21      10.710   8.605   0.323  1.00  2.94           C  
ATOM    267  O   SER A  21       9.828   9.325  -0.143  1.00  2.94           O  
ATOM    268  CB  SER A  21       9.967   9.328   2.578  1.00  2.94           C  
ATOM    269  OG  SER A  21       9.818   8.988   3.934  1.00  2.94           O  
ATOM    270  H   SER A  21      12.715   8.741   2.247  1.00  2.94           H  
ATOM    271  HA  SER A  21      10.123   7.315   1.916  1.00  2.94           H  
ATOM    272 1HB  SER A  21      10.521  10.262   2.492  1.00  2.94           H  
ATOM    273 2HB  SER A  21       8.986   9.487   2.134  1.00  2.94           H  
ATOM    274  HG  SER A  21       9.495   8.078   3.955  1.00  2.94           H  
ATOM    275  N   HIS A  22      11.725   8.135  -0.419  1.00  2.85           N  
ATOM    276  CA  HIS A  22      11.829   8.412  -1.867  1.00  2.85           C  
ATOM    277  C   HIS A  22      11.801   9.907  -2.225  1.00  2.85           C  
ATOM    278  O   HIS A  22      11.046  10.314  -3.106  1.00  2.85           O  
ATOM    279  CB  HIS A  22      10.679   7.798  -2.688  1.00  2.85           C  
ATOM    280  CG  HIS A  22      10.432   6.335  -2.579  1.00  2.85           C  
ATOM    281  ND1 HIS A  22       9.479   5.816  -1.736  1.00  2.85           N  
ATOM    282  CD2 HIS A  22      10.978   5.282  -3.228  1.00  2.85           C  
ATOM    283  CE1 HIS A  22       9.459   4.508  -1.854  1.00  2.85           C  
ATOM    284  NE2 HIS A  22      10.354   4.160  -2.759  1.00  2.85           N  
ATOM    285  H   HIS A  22      12.447   7.561   0.026  1.00  2.85           H  
ATOM    286  HA  HIS A  22      12.769   8.002  -2.238  1.00  2.85           H  
ATOM    287 1HB  HIS A  22       9.752   8.302  -2.424  1.00  2.85           H  
ATOM    288 2HB  HIS A  22      10.859   8.015  -3.741  1.00  2.85           H  
ATOM    289  HD2 HIS A  22      11.763   5.317  -3.982  1.00  2.85           H  
ATOM    290  HE1 HIS A  22       8.809   3.825  -1.305  1.00  2.85           H  
ATOM    291  HE2 HIS A  22      10.550   3.197  -3.047  1.00  2.85           H  
ATOM    292  N   ARG A  23      12.646  10.727  -1.599  1.00  2.72           N  
ATOM    293  CA  ARG A  23      12.656  12.177  -1.865  1.00  2.72           C  
ATOM    294  C   ARG A  23      13.505  12.563  -3.089  1.00  2.72           C  
ATOM    295  O   ARG A  23      13.739  13.742  -3.360  1.00  2.72           O  
ATOM    296  CB  ARG A  23      13.137  12.943  -0.647  1.00  2.72           C  
ATOM    297  CG  ARG A  23      12.223  12.848   0.570  1.00  2.72           C  
ATOM    298  CD  ARG A  23      12.754  13.634   1.721  1.00  2.72           C  
ATOM    299  NE  ARG A  23      11.895  13.536   2.895  1.00  2.72           N  
ATOM    300  CZ  ARG A  23      12.106  14.188   4.057  1.00  2.72           C  
ATOM    301  NH1 ARG A  23      13.147  14.983   4.189  1.00  2.72           N  
ATOM    302  NH2 ARG A  23      11.267  14.029   5.066  1.00  2.72           N  
ATOM    303  H   ARG A  23      13.263  10.348  -0.899  1.00  2.72           H  
ATOM    304  HA  ARG A  23      11.628  12.486  -2.060  1.00  2.72           H  
ATOM    305 1HB  ARG A  23      14.108  12.595  -0.357  1.00  2.72           H  
ATOM    306 2HB  ARG A  23      13.235  13.997  -0.902  1.00  2.72           H  
ATOM    307 1HG  ARG A  23      11.237  13.237   0.313  1.00  2.72           H  
ATOM    308 2HG  ARG A  23      12.129  11.803   0.877  1.00  2.72           H  
ATOM    309 1HD  ARG A  23      13.743  13.263   1.991  1.00  2.72           H  
ATOM    310 2HD  ARG A  23      12.826  14.684   1.440  1.00  2.72           H  
ATOM    311  HE  ARG A  23      11.083  12.935   2.835  1.00  2.72           H  
ATOM    312 1HH1 ARG A  23      13.789  15.106   3.418  1.00  2.72           H  
ATOM    313 2HH1 ARG A  23      13.304  15.471   5.059  1.00  2.72           H  
ATOM    314 1HH2 ARG A  23      10.468  13.417   4.967  1.00  2.72           H  
ATOM    315 2HH2 ARG A  23      11.425  14.517   5.936  1.00  2.72           H  
ATOM    316  N   SER A  24      13.971  11.548  -3.796  1.00  2.56           N  
ATOM    317  CA  SER A  24      14.776  11.643  -5.005  1.00  2.56           C  
ATOM    318  C   SER A  24      14.596  10.402  -5.840  1.00  2.56           C  
ATOM    319  O   SER A  24      14.484   9.304  -5.305  1.00  2.56           O  
ATOM    320  CB  SER A  24      16.250  11.776  -4.691  1.00  2.56           C  
ATOM    321  OG  SER A  24      17.040  11.737  -5.881  1.00  2.56           O  
ATOM    322  H   SER A  24      13.715  10.631  -3.475  1.00  2.56           H  
ATOM    323  HA  SER A  24      14.445  12.507  -5.583  1.00  2.56           H  
ATOM    324 1HB  SER A  24      16.421  12.716  -4.168  1.00  2.56           H  
ATOM    325 2HB  SER A  24      16.551  10.973  -4.030  1.00  2.56           H  
ATOM    326  HG  SER A  24      17.812  12.297  -5.693  1.00  2.56           H  
ATOM    327  N   LEU A  25      14.674  10.548  -7.158  1.00  2.38           N  
ATOM    328  CA  LEU A  25      14.658   9.386  -8.047  1.00  2.38           C  
ATOM    329  C   LEU A  25      15.770   8.416  -7.670  1.00  2.38           C  
ATOM    330  O   LEU A  25      15.622   7.205  -7.787  1.00  2.38           O  
ATOM    331  CB  LEU A  25      14.776   9.803  -9.519  1.00  2.38           C  
ATOM    332  CG  LEU A  25      14.728   8.644 -10.539  1.00  2.38           C  
ATOM    333  CD1 LEU A  25      13.455   7.879 -10.358  1.00  2.38           C  
ATOM    334  CD2 LEU A  25      14.788   9.208 -11.960  1.00  2.38           C  
ATOM    335  H   LEU A  25      14.761  11.476  -7.545  1.00  2.38           H  
ATOM    336  HA  LEU A  25      13.704   8.873  -7.922  1.00  2.38           H  
ATOM    337 1HB  LEU A  25      13.963  10.488  -9.755  1.00  2.38           H  
ATOM    338 2HB  LEU A  25      15.721  10.327  -9.658  1.00  2.38           H  
ATOM    339  HG  LEU A  25      15.568   7.974 -10.373  1.00  2.38           H  
ATOM    340 1HD1 LEU A  25      13.417   7.062 -11.080  1.00  2.38           H  
ATOM    341 2HD1 LEU A  25      13.410   7.471  -9.347  1.00  2.38           H  
ATOM    342 3HD1 LEU A  25      12.615   8.545 -10.512  1.00  2.38           H  
ATOM    343 1HD2 LEU A  25      14.747   8.388 -12.680  1.00  2.38           H  
ATOM    344 2HD2 LEU A  25      13.940   9.875 -12.124  1.00  2.38           H  
ATOM    345 3HD2 LEU A  25      15.714   9.763 -12.094  1.00  2.38           H  
ATOM    346  N   SER A  26      16.894   8.943  -7.182  1.00  2.21           N  
ATOM    347  CA  SER A  26      18.020   8.103  -6.805  1.00  2.21           C  
ATOM    348  C   SER A  26      17.699   7.219  -5.588  1.00  2.21           C  
ATOM    349  O   SER A  26      18.436   6.280  -5.285  1.00  2.21           O  
ATOM    350  CB  SER A  26      19.238   8.969  -6.549  1.00  2.21           C  
ATOM    351  OG  SER A  26      19.053   9.799  -5.442  1.00  2.21           O  
ATOM    352  H   SER A  26      16.958   9.950  -7.022  1.00  2.21           H  
ATOM    353  HA  SER A  26      18.246   7.445  -7.645  1.00  2.21           H  
ATOM    354 1HB  SER A  26      20.104   8.331  -6.385  1.00  2.21           H  
ATOM    355 2HB  SER A  26      19.440   9.575  -7.430  1.00  2.21           H  
ATOM    356  HG  SER A  26      18.305  10.382  -5.661  1.00  2.21           H  
ATOM    357  N   GLY A  27      16.610   7.539  -4.878  1.00  2.07           N  
ATOM    358  CA  GLY A  27      16.163   6.793  -3.720  1.00  2.07           C  
ATOM    359  C   GLY A  27      15.344   5.569  -4.097  1.00  2.07           C  
ATOM    360  O   GLY A  27      15.010   4.742  -3.237  1.00  2.07           O  
ATOM    361  H   GLY A  27      16.032   8.316  -5.169  1.00  2.07           H  
ATOM    362 1HA  GLY A  27      17.014   6.503  -3.126  1.00  2.07           H  
ATOM    363 2HA  GLY A  27      15.544   7.450  -3.121  1.00  2.07           H  
ATOM    364  N   CYS A  28      14.974   5.490  -5.375  1.00  1.99           N  
ATOM    365  CA  CYS A  28      14.207   4.397  -5.931  1.00  1.99           C  
ATOM    366  C   CYS A  28      15.090   3.312  -6.571  1.00  1.99           C  
ATOM    367  O   CYS A  28      15.686   3.566  -7.612  1.00  1.99           O  
ATOM    368  CB  CYS A  28      13.272   4.949  -6.984  1.00  1.99           C  
ATOM    369  SG  CYS A  28      12.394   3.730  -7.828  1.00  1.99           S  
ATOM    370  H   CYS A  28      15.273   6.215  -6.028  1.00  1.99           H  
ATOM    371  HA  CYS A  28      13.588   3.985  -5.141  1.00  1.99           H  
ATOM    372 1HB  CYS A  28      12.548   5.619  -6.516  1.00  1.99           H  
ATOM    373 2HB  CYS A  28      13.823   5.531  -7.708  1.00  1.99           H  
ATOM    374  HG  CYS A  28      11.472   4.557  -8.323  1.00  1.99           H  
ATOM    375  N   PRO A  29      15.174   2.078  -6.036  1.00  1.98           N  
ATOM    376  CA  PRO A  29      15.960   0.986  -6.596  1.00  1.98           C  
ATOM    377  C   PRO A  29      15.536   0.646  -8.026  1.00  1.98           C  
ATOM    378  O   PRO A  29      16.332   0.201  -8.852  1.00  1.98           O  
ATOM    379  CB  PRO A  29      15.617  -0.176  -5.657  1.00  1.98           C  
ATOM    380  CG  PRO A  29      15.208   0.481  -4.369  1.00  1.98           C  
ATOM    381  CD  PRO A  29      14.515   1.756  -4.786  1.00  1.98           C  
ATOM    382  HA  PRO A  29      17.029   1.243  -6.551  1.00  1.98           H  
ATOM    383 1HB  PRO A  29      14.818  -0.790  -6.099  1.00  1.98           H  
ATOM    384 2HB  PRO A  29      16.493  -0.830  -5.539  1.00  1.98           H  
ATOM    385 1HG  PRO A  29      14.546  -0.183  -3.789  1.00  1.98           H  
ATOM    386 2HG  PRO A  29      16.089   0.664  -3.744  1.00  1.98           H  
ATOM    387 1HD  PRO A  29      13.430   1.608  -4.921  1.00  1.98           H  
ATOM    388 2HD  PRO A  29      14.752   2.501  -4.046  1.00  1.98           H  
ATOM    389  N   ARG A  30      14.284   0.953  -8.357  1.00  2.07           N  
ATOM    390  CA  ARG A  30      13.747   0.649  -9.670  1.00  2.07           C  
ATOM    391  C   ARG A  30      14.085   1.721 -10.685  1.00  2.07           C  
ATOM    392  O   ARG A  30      13.812   1.573 -11.873  1.00  2.07           O  
ATOM    393  CB  ARG A  30      12.252   0.393  -9.588  1.00  2.07           C  
ATOM    394  CG  ARG A  30      11.900  -0.895  -8.836  1.00  2.07           C  
ATOM    395  CD  ARG A  30      10.449  -1.068  -8.707  1.00  2.07           C  
ATOM    396  NE  ARG A  30       9.808  -1.121 -10.007  1.00  2.07           N  
ATOM    397  CZ  ARG A  30       9.569  -2.213 -10.744  1.00  2.07           C  
ATOM    398  NH1 ARG A  30       9.872  -3.416 -10.311  1.00  2.07           N  
ATOM    399  NH2 ARG A  30       9.012  -2.027 -11.921  1.00  2.07           N  
ATOM    400  H   ARG A  30      13.666   1.365  -7.674  1.00  2.07           H  
ATOM    401  HA  ARG A  30      14.204  -0.282 -10.007  1.00  2.07           H  
ATOM    402 1HB  ARG A  30      11.748   1.212  -9.096  1.00  2.07           H  
ATOM    403 2HB  ARG A  30      11.836   0.315 -10.595  1.00  2.07           H  
ATOM    404 1HG  ARG A  30      12.300  -1.753  -9.374  1.00  2.07           H  
ATOM    405 2HG  ARG A  30      12.329  -0.860  -7.833  1.00  2.07           H  
ATOM    406 1HD  ARG A  30      10.244  -2.007  -8.190  1.00  2.07           H  
ATOM    407 2HD  ARG A  30      10.028  -0.250  -8.138  1.00  2.07           H  
ATOM    408  HE  ARG A  30       9.526  -0.239 -10.430  1.00  2.07           H  
ATOM    409 1HH1 ARG A  30      10.268  -3.532  -9.384  1.00  2.07           H  
ATOM    410 2HH1 ARG A  30       9.668  -4.222 -10.872  1.00  2.07           H  
ATOM    411 1HH2 ARG A  30       8.805  -1.052 -12.189  1.00  2.07           H  
ATOM    412 2HH2 ARG A  30       8.802  -2.804 -12.525  1.00  2.07           H  
ATOM    413  N   ALA A  31      14.774   2.777 -10.251  1.00  2.24           N  
ATOM    414  CA  ALA A  31      15.240   3.817 -11.154  1.00  2.24           C  
ATOM    415  C   ALA A  31      16.189   3.183 -12.171  1.00  2.24           C  
ATOM    416  O   ALA A  31      16.346   3.670 -13.291  1.00  2.24           O  
ATOM    417  CB  ALA A  31      15.935   4.930 -10.396  1.00  2.24           C  
ATOM    418  H   ALA A  31      15.001   2.880  -9.263  1.00  2.24           H  
ATOM    419  HA  ALA A  31      14.381   4.228 -11.686  1.00  2.24           H  
ATOM    420 1HB  ALA A  31      16.269   5.695 -11.090  1.00  2.24           H  
ATOM    421 2HB  ALA A  31      15.242   5.367  -9.679  1.00  2.24           H  
ATOM    422 3HB  ALA A  31      16.792   4.524  -9.860  1.00  2.24           H  
ATOM    423  N   LYS A  32      16.814   2.063 -11.775  1.00  2.49           N  
ATOM    424  CA  LYS A  32      17.755   1.311 -12.589  1.00  2.49           C  
ATOM    425  C   LYS A  32      17.097   0.745 -13.853  1.00  2.49           C  
ATOM    426  O   LYS A  32      17.784   0.393 -14.813  1.00  2.49           O  
ATOM    427  CB  LYS A  32      18.339   0.174 -11.755  1.00  2.49           C  
ATOM    428  CG  LYS A  32      19.245   0.636 -10.619  1.00  2.49           C  
ATOM    429  CD  LYS A  32      19.762  -0.543  -9.803  1.00  2.49           C  
ATOM    430  CE  LYS A  32      20.659  -0.079  -8.663  1.00  2.49           C  
ATOM    431  NZ  LYS A  32      21.144  -1.220  -7.835  1.00  2.49           N  
ATOM    432  H   LYS A  32      16.622   1.689 -10.844  1.00  2.49           H  
ATOM    433  HA  LYS A  32      18.559   1.980 -12.896  1.00  2.49           H  
ATOM    434 1HB  LYS A  32      17.522  -0.403 -11.312  1.00  2.49           H  
ATOM    435 2HB  LYS A  32      18.908  -0.498 -12.396  1.00  2.49           H  
ATOM    436 1HG  LYS A  32      20.089   1.194 -11.023  1.00  2.49           H  
ATOM    437 2HG  LYS A  32      18.674   1.294  -9.958  1.00  2.49           H  
ATOM    438 1HD  LYS A  32      18.909  -1.085  -9.384  1.00  2.49           H  
ATOM    439 2HD  LYS A  32      20.321  -1.219 -10.448  1.00  2.49           H  
ATOM    440 1HE  LYS A  32      21.517   0.448  -9.077  1.00  2.49           H  
ATOM    441 2HE  LYS A  32      20.096   0.606  -8.027  1.00  2.49           H  
ATOM    442 1HZ  LYS A  32      21.732  -0.872  -7.090  1.00  2.49           H  
ATOM    443 2HZ  LYS A  32      20.350  -1.705  -7.440  1.00  2.49           H  
ATOM    444 3HZ  LYS A  32      21.675  -1.856  -8.412  1.00  2.49           H  
ATOM    445  N   LYS A  33      15.763   0.637 -13.847  1.00  2.79           N  
ATOM    446  CA  LYS A  33      15.002   0.107 -14.969  1.00  2.79           C  
ATOM    447  C   LYS A  33      14.619   1.225 -15.944  1.00  2.79           C  
ATOM    448  O   LYS A  33      14.004   0.968 -16.983  1.00  2.79           O  
ATOM    449  CB  LYS A  33      13.733  -0.587 -14.467  1.00  2.79           C  
ATOM    450  CG  LYS A  33      13.969  -1.757 -13.501  1.00  2.79           C  
ATOM    451  CD  LYS A  33      14.707  -2.911 -14.174  1.00  2.79           C  
ATOM    452  CE  LYS A  33      14.836  -4.113 -13.235  1.00  2.79           C  
ATOM    453  NZ  LYS A  33      15.580  -5.241 -13.870  1.00  2.79           N  
ATOM    454  H   LYS A  33      15.230   0.957 -13.040  1.00  2.79           H  
ATOM    455  HA  LYS A  33      15.620  -0.613 -15.503  1.00  2.79           H  
ATOM    456 1HB  LYS A  33      13.102   0.146 -13.956  1.00  2.79           H  
ATOM    457 2HB  LYS A  33      13.166  -0.963 -15.318  1.00  2.79           H  
ATOM    458 1HG  LYS A  33      14.555  -1.399 -12.649  1.00  2.79           H  
ATOM    459 2HG  LYS A  33      13.008  -2.115 -13.129  1.00  2.79           H  
ATOM    460 1HD  LYS A  33      14.168  -3.217 -15.071  1.00  2.79           H  
ATOM    461 2HD  LYS A  33      15.705  -2.579 -14.465  1.00  2.79           H  
ATOM    462 1HE  LYS A  33      15.364  -3.803 -12.334  1.00  2.79           H  
ATOM    463 2HE  LYS A  33      13.839  -4.459 -12.959  1.00  2.79           H  
ATOM    464 1HZ  LYS A  33      15.644  -6.012 -13.220  1.00  2.79           H  
ATOM    465 2HZ  LYS A  33      15.091  -5.542 -14.701  1.00  2.79           H  
ATOM    466 3HZ  LYS A  33      16.509  -4.934 -14.119  1.00  2.79           H  
ATOM    467  N   SER A  34      15.002   2.461 -15.607  1.00  3.11           N  
ATOM    468  CA  SER A  34      14.707   3.657 -16.379  1.00  3.11           C  
ATOM    469  C   SER A  34      13.206   3.833 -16.662  1.00  3.11           C  
ATOM    470  O   SER A  34      12.359   3.470 -15.844  1.00  3.11           O  
ATOM    471  CB  SER A  34      15.517   3.607 -17.677  1.00  3.11           C  
ATOM    472  OG  SER A  34      15.414   4.804 -18.379  1.00  3.11           O  
ATOM    473  H   SER A  34      15.526   2.605 -14.746  1.00  3.11           H  
ATOM    474  HA  SER A  34      15.044   4.517 -15.797  1.00  3.11           H  
ATOM    475 1HB  SER A  34      16.562   3.405 -17.445  1.00  3.11           H  
ATOM    476 2HB  SER A  34      15.158   2.792 -18.301  1.00  3.11           H  
ATOM    477  HG  SER A  34      15.892   5.458 -17.851  1.00  3.11           H  
ATOM    478  N   GLY A  35      12.873   4.465 -17.794  1.00  3.46           N  
ATOM    479  CA  GLY A  35      11.482   4.741 -18.157  1.00  3.46           C  
ATOM    480  C   GLY A  35      10.942   5.997 -17.462  1.00  3.46           C  
ATOM    481  O   GLY A  35       9.773   6.353 -17.614  1.00  3.46           O  
ATOM    482  H   GLY A  35      13.621   4.757 -18.406  1.00  3.46           H  
ATOM    483 1HA  GLY A  35      11.408   4.859 -19.238  1.00  3.46           H  
ATOM    484 2HA  GLY A  35      10.866   3.883 -17.889  1.00  3.46           H  
ATOM    485  N   VAL A  36      11.807   6.657 -16.698  1.00  3.80           N  
ATOM    486  CA  VAL A  36      11.454   7.839 -15.931  1.00  3.80           C  
ATOM    487  C   VAL A  36      12.275   9.043 -16.360  1.00  3.80           C  
ATOM    488  O   VAL A  36      13.505   8.993 -16.375  1.00  3.80           O  
ATOM    489  CB  VAL A  36      11.705   7.584 -14.431  1.00  3.80           C  
ATOM    490  CG1 VAL A  36      11.360   8.834 -13.625  1.00  3.80           C  
ATOM    491  CG2 VAL A  36      10.885   6.388 -13.973  1.00  3.80           C  
ATOM    492  H   VAL A  36      12.746   6.302 -16.638  1.00  3.80           H  
ATOM    493  HA  VAL A  36      10.397   8.059 -16.087  1.00  3.80           H  
ATOM    494  HB  VAL A  36      12.763   7.373 -14.275  1.00  3.80           H  
ATOM    495 1HG1 VAL A  36      11.547   8.655 -12.580  1.00  3.80           H  
ATOM    496 2HG1 VAL A  36      11.973   9.671 -13.960  1.00  3.80           H  
ATOM    497 3HG1 VAL A  36      10.312   9.078 -13.769  1.00  3.80           H  
ATOM    498 1HG2 VAL A  36      11.081   6.207 -12.937  1.00  3.80           H  
ATOM    499 2HG2 VAL A  36       9.838   6.596 -14.119  1.00  3.80           H  
ATOM    500 3HG2 VAL A  36      11.163   5.504 -14.547  1.00  3.80           H  
ATOM    501  N   LYS A  37      11.590  10.123 -16.702  1.00  4.14           N  
ATOM    502  CA  LYS A  37      12.250  11.355 -17.104  1.00  4.14           C  
ATOM    503  C   LYS A  37      12.001  12.422 -16.058  1.00  4.14           C  
ATOM    504  O   LYS A  37      10.994  12.375 -15.350  1.00  4.14           O  
ATOM    505  CB  LYS A  37      11.761  11.819 -18.474  1.00  4.14           C  
ATOM    506  CG  LYS A  37      12.117  10.872 -19.619  1.00  4.14           C  
ATOM    507  CD  LYS A  37      11.661  11.425 -20.964  1.00  4.14           C  
ATOM    508  CE  LYS A  37      12.025  10.481 -22.107  1.00  4.14           C  
ATOM    509  NZ  LYS A  37      11.587  11.012 -23.429  1.00  4.14           N  
ATOM    510  H   LYS A  37      10.581  10.088 -16.677  1.00  4.14           H  
ATOM    511  HA  LYS A  37      13.326  11.183 -17.157  1.00  4.14           H  
ATOM    512 1HB  LYS A  37      10.677  11.932 -18.455  1.00  4.14           H  
ATOM    513 2HB  LYS A  37      12.187  12.797 -18.699  1.00  4.14           H  
ATOM    514 1HG  LYS A  37      13.197  10.720 -19.640  1.00  4.14           H  
ATOM    515 2HG  LYS A  37      11.638   9.907 -19.453  1.00  4.14           H  
ATOM    516 1HD  LYS A  37      10.580  11.568 -20.953  1.00  4.14           H  
ATOM    517 2HD  LYS A  37      12.136  12.390 -21.140  1.00  4.14           H  
ATOM    518 1HE  LYS A  37      13.105  10.341 -22.122  1.00  4.14           H  
ATOM    519 2HE  LYS A  37      11.546   9.517 -21.937  1.00  4.14           H  
ATOM    520 1HZ  LYS A  37      11.846  10.360 -24.156  1.00  4.14           H  
ATOM    521 2HZ  LYS A  37      10.584  11.135 -23.428  1.00  4.14           H  
ATOM    522 3HZ  LYS A  37      12.035  11.901 -23.600  1.00  4.14           H  
ATOM    523  N   VAL A  38      12.902  13.392 -15.977  1.00  4.51           N  
ATOM    524  CA  VAL A  38      12.740  14.493 -15.038  1.00  4.51           C  
ATOM    525  C   VAL A  38      12.622  15.828 -15.770  1.00  4.51           C  
ATOM    526  O   VAL A  38      13.456  16.171 -16.607  1.00  4.51           O  
ATOM    527  CB  VAL A  38      13.921  14.513 -14.051  1.00  4.51           C  
ATOM    528  CG1 VAL A  38      13.776  15.683 -13.093  1.00  4.51           C  
ATOM    529  CG2 VAL A  38      13.966  13.169 -13.282  1.00  4.51           C  
ATOM    530  H   VAL A  38      13.712  13.370 -16.578  1.00  4.51           H  
ATOM    531  HA  VAL A  38      11.825  14.333 -14.467  1.00  4.51           H  
ATOM    532  HB  VAL A  38      14.852  14.652 -14.601  1.00  4.51           H  
ATOM    533 1HG1 VAL A  38      14.618  15.698 -12.405  1.00  4.51           H  
ATOM    534 2HG1 VAL A  38      13.756  16.616 -13.657  1.00  4.51           H  
ATOM    535 3HG1 VAL A  38      12.849  15.581 -12.531  1.00  4.51           H  
ATOM    536 1HG2 VAL A  38      14.803  13.176 -12.586  1.00  4.51           H  
ATOM    537 2HG2 VAL A  38      13.034  13.036 -12.730  1.00  4.51           H  
ATOM    538 3HG2 VAL A  38      14.089  12.343 -13.982  1.00  4.51           H  
ATOM    539  N   ALA A  39      11.553  16.557 -15.469  1.00  4.90           N  
ATOM    540  CA  ALA A  39      11.278  17.847 -16.092  1.00  4.90           C  
ATOM    541  C   ALA A  39      12.295  18.908 -15.654  1.00  4.90           C  
ATOM    542  O   ALA A  39      12.784  18.846 -14.526  1.00  4.90           O  
ATOM    543  CB  ALA A  39       9.875  18.306 -15.718  1.00  4.90           C  
ATOM    544  H   ALA A  39      10.909  16.199 -14.778  1.00  4.90           H  
ATOM    545  HA  ALA A  39      11.343  17.703 -17.165  1.00  4.90           H  
ATOM    546 1HB  ALA A  39       9.648  19.256 -16.195  1.00  4.90           H  
ATOM    547 2HB  ALA A  39       9.151  17.559 -16.040  1.00  4.90           H  
ATOM    548 3HB  ALA A  39       9.815  18.429 -14.638  1.00  4.90           H  
ATOM    549  N   PRO A  40      12.617  19.897 -16.512  1.00  5.34           N  
ATOM    550  CA  PRO A  40      13.460  21.043 -16.216  1.00  5.34           C  
ATOM    551  C   PRO A  40      12.742  21.985 -15.267  1.00  5.34           C  
ATOM    552  O   PRO A  40      11.508  21.988 -15.204  1.00  5.34           O  
ATOM    553  CB  PRO A  40      13.679  21.672 -17.596  1.00  5.34           C  
ATOM    554  CG  PRO A  40      12.476  21.268 -18.403  1.00  5.34           C  
ATOM    555  CD  PRO A  40      12.121  19.875 -17.911  1.00  5.34           C  
ATOM    556  HA  PRO A  40      14.411  20.703 -15.778  1.00  5.34           H  
ATOM    557 1HB  PRO A  40      13.771  22.768 -17.494  1.00  5.34           H  
ATOM    558 2HB  PRO A  40      14.624  21.318 -18.035  1.00  5.34           H  
ATOM    559 1HG  PRO A  40      11.666  21.996 -18.253  1.00  5.34           H  
ATOM    560 2HG  PRO A  40      12.732  21.298 -19.482  1.00  5.34           H  
ATOM    561 1HD  PRO A  40      11.036  19.763 -17.966  1.00  5.34           H  
ATOM    562 2HD  PRO A  40      12.658  19.112 -18.499  1.00  5.34           H  
ATOM    563  N   THR A  41      13.508  22.794 -14.546  1.00  5.80           N  
ATOM    564  CA  THR A  41      12.946  23.768 -13.620  1.00  5.80           C  
ATOM    565  C   THR A  41      13.000  25.187 -14.177  1.00  5.80           C  
ATOM    566  O   THR A  41      13.637  25.445 -15.197  1.00  5.80           O  
ATOM    567  CB  THR A  41      13.698  23.710 -12.282  1.00  5.80           C  
ATOM    568  OG1 THR A  41      15.049  24.150 -12.471  1.00  5.80           O  
ATOM    569  CG2 THR A  41      13.715  22.283 -11.775  1.00  5.80           C  
ATOM    570  H   THR A  41      14.529  22.739 -14.632  1.00  5.80           H  
ATOM    571  HA  THR A  41      11.902  23.513 -13.442  1.00  5.80           H  
ATOM    572  HB  THR A  41      13.208  24.353 -11.553  1.00  5.80           H  
ATOM    573  HG1 THR A  41      15.502  23.567 -13.139  1.00  5.80           H  
ATOM    574 1HG2 THR A  41      14.252  22.238 -10.829  1.00  5.80           H  
ATOM    575 2HG2 THR A  41      12.693  21.935 -11.631  1.00  5.80           H  
ATOM    576 3HG2 THR A  41      14.217  21.647 -12.507  1.00  5.80           H  
ATOM    577  N   LYS A  42      12.369  26.131 -13.479  1.00  6.24           N  
ATOM    578  CA  LYS A  42      12.365  27.535 -13.905  1.00  6.24           C  
ATOM    579  C   LYS A  42      13.767  28.161 -13.981  1.00  6.24           C  
ATOM    580  O   LYS A  42      13.973  29.147 -14.688  1.00  6.24           O  
ATOM    581  CB  LYS A  42      11.508  28.377 -12.953  1.00  6.24           C  
ATOM    582  CG  LYS A  42      12.129  28.590 -11.564  1.00  6.24           C  
ATOM    583  CD  LYS A  42      11.241  29.420 -10.648  1.00  6.24           C  
ATOM    584  CE  LYS A  42      11.882  29.608  -9.257  1.00  6.24           C  
ATOM    585  NZ  LYS A  42      13.130  30.467  -9.291  1.00  6.24           N  
ATOM    586  H   LYS A  42      11.865  25.870 -12.644  1.00  6.24           H  
ATOM    587  HA  LYS A  42      11.928  27.582 -14.904  1.00  6.24           H  
ATOM    588 1HB  LYS A  42      11.342  29.360 -13.392  1.00  6.24           H  
ATOM    589 2HB  LYS A  42      10.535  27.906 -12.821  1.00  6.24           H  
ATOM    590 1HG  LYS A  42      12.349  27.631 -11.094  1.00  6.24           H  
ATOM    591 2HG  LYS A  42      13.059  29.131 -11.683  1.00  6.24           H  
ATOM    592 1HD  LYS A  42      11.076  30.400 -11.097  1.00  6.24           H  
ATOM    593 2HD  LYS A  42      10.278  28.927 -10.529  1.00  6.24           H  
ATOM    594 1HE  LYS A  42      11.154  30.074  -8.598  1.00  6.24           H  
ATOM    595 2HE  LYS A  42      12.147  28.629  -8.857  1.00  6.24           H  
ATOM    596 1HZ  LYS A  42      13.501  30.551  -8.362  1.00  6.24           H  
ATOM    597 2HZ  LYS A  42      13.872  30.051  -9.896  1.00  6.24           H  
ATOM    598 3HZ  LYS A  42      12.906  31.377  -9.645  1.00  6.24           H  
ATOM    599  N   ASP A  43      14.728  27.585 -13.256  1.00  6.69           N  
ATOM    600  CA  ASP A  43      16.085  28.110 -13.205  1.00  6.69           C  
ATOM    601  C   ASP A  43      16.983  27.512 -14.293  1.00  6.69           C  
ATOM    602  O   ASP A  43      18.135  27.925 -14.468  1.00  6.69           O  
ATOM    603  CB  ASP A  43      16.689  27.824 -11.829  1.00  6.69           C  
ATOM    604  CG  ASP A  43      15.944  28.548 -10.677  1.00  6.69           C  
ATOM    605  OD1 ASP A  43      15.290  29.549 -10.919  1.00  6.69           O  
ATOM    606  OD2 ASP A  43      16.025  28.092  -9.569  1.00  6.69           O  
ATOM    607  H   ASP A  43      14.508  26.754 -12.723  1.00  6.69           H  
ATOM    608  HA  ASP A  43      16.042  29.188 -13.354  1.00  6.69           H  
ATOM    609 1HB  ASP A  43      16.657  26.744 -11.647  1.00  6.69           H  
ATOM    610 2HB  ASP A  43      17.736  28.125 -11.820  1.00  6.69           H  
ATOM    611  N   ASP A  44      16.463  26.557 -15.059  1.00  7.23           N  
ATOM    612  CA  ASP A  44      17.261  25.882 -16.075  1.00  7.23           C  
ATOM    613  C   ASP A  44      17.298  26.684 -17.374  1.00  7.23           C  
ATOM    614  O   ASP A  44      16.742  26.304 -18.406  1.00  7.23           O  
ATOM    615  CB  ASP A  44      16.769  24.445 -16.254  1.00  7.23           C  
ATOM    616  CG  ASP A  44      17.148  23.575 -15.027  1.00  7.23           C  
ATOM    617  OD1 ASP A  44      18.246  23.725 -14.545  1.00  7.23           O  
ATOM    618  OD2 ASP A  44      16.316  22.816 -14.542  1.00  7.23           O  
ATOM    619  H   ASP A  44      15.490  26.276 -14.944  1.00  7.23           H  
ATOM    620  HA  ASP A  44      18.284  25.815 -15.706  1.00  7.23           H  
ATOM    621 1HB  ASP A  44      15.685  24.442 -16.379  1.00  7.23           H  
ATOM    622 2HB  ASP A  44      17.209  24.013 -17.152  1.00  7.23           H  
ATOM    623  N   LYS A  45      18.023  27.794 -17.297  1.00  7.84           N  
ATOM    624  CA  LYS A  45      18.161  28.824 -18.328  1.00  7.84           C  
ATOM    625  C   LYS A  45      18.759  28.328 -19.644  1.00  7.84           C  
ATOM    626  O   LYS A  45      18.639  28.994 -20.671  1.00  7.84           O  
ATOM    627  CB  LYS A  45      19.003  29.969 -17.771  1.00  7.84           C  
ATOM    628  CG  LYS A  45      18.306  30.754 -16.658  1.00  7.84           C  
ATOM    629  CD  LYS A  45      19.184  31.859 -16.101  1.00  7.84           C  
ATOM    630  CE  LYS A  45      18.473  32.610 -14.983  1.00  7.84           C  
ATOM    631  NZ  LYS A  45      19.327  33.681 -14.404  1.00  7.84           N  
ATOM    632  H   LYS A  45      18.442  27.963 -16.380  1.00  7.84           H  
ATOM    633  HA  LYS A  45      17.164  29.210 -18.546  1.00  7.84           H  
ATOM    634 1HB  LYS A  45      19.937  29.573 -17.370  1.00  7.84           H  
ATOM    635 2HB  LYS A  45      19.255  30.663 -18.572  1.00  7.84           H  
ATOM    636 1HG  LYS A  45      17.386  31.190 -17.044  1.00  7.84           H  
ATOM    637 2HG  LYS A  45      18.045  30.075 -15.848  1.00  7.84           H  
ATOM    638 1HD  LYS A  45      20.103  31.425 -15.706  1.00  7.84           H  
ATOM    639 2HD  LYS A  45      19.442  32.558 -16.895  1.00  7.84           H  
ATOM    640 1HE  LYS A  45      17.562  33.057 -15.377  1.00  7.84           H  
ATOM    641 2HE  LYS A  45      18.207  31.903 -14.194  1.00  7.84           H  
ATOM    642 1HZ  LYS A  45      18.823  34.154 -13.668  1.00  7.84           H  
ATOM    643 2HZ  LYS A  45      20.171  33.273 -14.027  1.00  7.84           H  
ATOM    644 3HZ  LYS A  45      19.569  34.345 -15.126  1.00  7.84           H  
ATOM    645  N   GLU A  46      19.427  27.179 -19.615  1.00  8.50           N  
ATOM    646  CA  GLU A  46      20.021  26.594 -20.812  1.00  8.50           C  
ATOM    647  C   GLU A  46      19.027  25.708 -21.579  1.00  8.50           C  
ATOM    648  O   GLU A  46      19.324  25.228 -22.670  1.00  8.50           O  
ATOM    649  CB  GLU A  46      21.261  25.779 -20.443  1.00  8.50           C  
ATOM    650  CG  GLU A  46      22.406  26.615 -19.870  1.00  8.50           C  
ATOM    651  CD  GLU A  46      23.616  25.795 -19.474  1.00  8.50           C  
ATOM    652  OE1 GLU A  46      23.581  24.596 -19.625  1.00  8.50           O  
ATOM    653  OE2 GLU A  46      24.574  26.376 -19.019  1.00  8.50           O  
ATOM    654  H   GLU A  46      19.499  26.688 -18.736  1.00  8.50           H  
ATOM    655  HA  GLU A  46      20.326  27.405 -21.473  1.00  8.50           H  
ATOM    656 1HB  GLU A  46      20.993  25.021 -19.704  1.00  8.50           H  
ATOM    657 2HB  GLU A  46      21.633  25.262 -21.328  1.00  8.50           H  
ATOM    658 1HG  GLU A  46      22.708  27.348 -20.618  1.00  8.50           H  
ATOM    659 2HG  GLU A  46      22.038  27.158 -19.000  1.00  8.50           H  
ATOM    660  N   ASP A  47      17.807  25.528 -21.051  1.00  9.11           N  
ATOM    661  CA  ASP A  47      16.832  24.665 -21.718  1.00  9.11           C  
ATOM    662  C   ASP A  47      16.457  25.107 -23.151  1.00  9.11           C  
ATOM    663  O   ASP A  47      16.244  24.239 -23.998  1.00  9.11           O  
ATOM    664  CB  ASP A  47      15.545  24.539 -20.890  1.00  9.11           C  
ATOM    665  CG  ASP A  47      14.636  23.392 -21.336  1.00  9.11           C  
ATOM    666  OD1 ASP A  47      15.029  22.261 -21.154  1.00  9.11           O  
ATOM    667  OD2 ASP A  47      13.571  23.646 -21.846  1.00  9.11           O  
ATOM    668  H   ASP A  47      17.557  25.954 -20.157  1.00  9.11           H  
ATOM    669  HA  ASP A  47      17.271  23.669 -21.787  1.00  9.11           H  
ATOM    670 1HB  ASP A  47      15.809  24.376 -19.843  1.00  9.11           H  
ATOM    671 2HB  ASP A  47      14.977  25.460 -20.930  1.00  9.11           H  
ATOM    672  N   PRO A  48      16.400  26.415 -23.513  1.00  9.57           N  
ATOM    673  CA  PRO A  48      16.110  26.853 -24.860  1.00  9.57           C  
ATOM    674  C   PRO A  48      17.092  26.253 -25.865  1.00  9.57           C  
ATOM    675  O   PRO A  48      16.752  26.105 -27.037  1.00  9.57           O  
ATOM    676  CB  PRO A  48      16.236  28.377 -24.758  1.00  9.57           C  
ATOM    677  CG  PRO A  48      15.916  28.677 -23.315  1.00  9.57           C  
ATOM    678  CD  PRO A  48      16.522  27.536 -22.557  1.00  9.57           C  
ATOM    679  HA  PRO A  48      15.080  26.574 -25.104  1.00  9.57           H  
ATOM    680 1HB  PRO A  48      17.255  28.687 -25.041  1.00  9.57           H  
ATOM    681 2HB  PRO A  48      15.543  28.860 -25.464  1.00  9.57           H  
ATOM    682 1HG  PRO A  48      16.347  29.649 -23.023  1.00  9.57           H  
ATOM    683 2HG  PRO A  48      14.830  28.752 -23.169  1.00  9.57           H  
ATOM    684 1HD  PRO A  48      17.561  27.795 -22.421  1.00  9.57           H  
ATOM    685 2HD  PRO A  48      15.989  27.374 -21.620  1.00  9.57           H  
ATOM    686  N   GLU A  49      18.296  25.859 -25.428  1.00  9.81           N  
ATOM    687  CA  GLU A  49      19.258  25.278 -26.355  1.00  9.81           C  
ATOM    688  C   GLU A  49      18.766  23.921 -26.845  1.00  9.81           C  
ATOM    689  O   GLU A  49      19.124  23.475 -27.934  1.00  9.81           O  
ATOM    690  CB  GLU A  49      20.643  25.171 -25.722  1.00  9.81           C  
ATOM    691  CG  GLU A  49      21.295  26.531 -25.457  1.00  9.81           C  
ATOM    692  CD  GLU A  49      21.519  27.324 -26.737  1.00  9.81           C  
ATOM    693  OE1 GLU A  49      22.099  26.795 -27.651  1.00  9.81           O  
ATOM    694  OE2 GLU A  49      21.085  28.459 -26.804  1.00  9.81           O  
ATOM    695  H   GLU A  49      18.569  25.928 -24.446  1.00  9.81           H  
ATOM    696  HA  GLU A  49      19.337  25.934 -27.219  1.00  9.81           H  
ATOM    697 1HB  GLU A  49      20.575  24.629 -24.782  1.00  9.81           H  
ATOM    698 2HB  GLU A  49      21.300  24.602 -26.379  1.00  9.81           H  
ATOM    699 1HG  GLU A  49      20.648  27.104 -24.786  1.00  9.81           H  
ATOM    700 2HG  GLU A  49      22.248  26.375 -24.954  1.00  9.81           H  
ATOM    701  N   LEU A  50      17.969  23.251 -26.010  1.00  9.82           N  
ATOM    702  CA  LEU A  50      17.420  21.948 -26.326  1.00  9.82           C  
ATOM    703  C   LEU A  50      16.175  22.132 -27.177  1.00  9.82           C  
ATOM    704  O   LEU A  50      15.806  21.261 -27.966  1.00  9.82           O  
ATOM    705  CB  LEU A  50      17.040  21.220 -25.037  1.00  9.82           C  
ATOM    706  CG  LEU A  50      18.184  20.926 -24.096  1.00  9.82           C  
ATOM    707  CD1 LEU A  50      17.623  20.308 -22.841  1.00  9.82           C  
ATOM    708  CD2 LEU A  50      19.182  20.010 -24.781  1.00  9.82           C  
ATOM    709  H   LEU A  50      17.685  23.680 -25.134  1.00  9.82           H  
ATOM    710  HA  LEU A  50      18.154  21.372 -26.886  1.00  9.82           H  
ATOM    711 1HB  LEU A  50      16.313  21.823 -24.493  1.00  9.82           H  
ATOM    712 2HB  LEU A  50      16.568  20.276 -25.297  1.00  9.82           H  
ATOM    713  HG  LEU A  50      18.680  21.862 -23.817  1.00  9.82           H  
ATOM    714 1HD1 LEU A  50      18.431  20.103 -22.141  1.00  9.82           H  
ATOM    715 2HD1 LEU A  50      16.912  21.006 -22.383  1.00  9.82           H  
ATOM    716 3HD1 LEU A  50      17.112  19.380 -23.088  1.00  9.82           H  
ATOM    717 1HD2 LEU A  50      20.010  19.798 -24.102  1.00  9.82           H  
ATOM    718 2HD2 LEU A  50      18.691  19.077 -25.056  1.00  9.82           H  
ATOM    719 3HD2 LEU A  50      19.564  20.500 -25.678  1.00  9.82           H  
ATOM    720  N   MET A  51      15.514  23.282 -26.998  1.00  9.66           N  
ATOM    721  CA  MET A  51      14.292  23.569 -27.741  1.00  9.66           C  
ATOM    722  C   MET A  51      14.613  23.954 -29.193  1.00  9.66           C  
ATOM    723  O   MET A  51      13.830  23.681 -30.105  1.00  9.66           O  
ATOM    724  CB  MET A  51      13.524  24.710 -27.085  1.00  9.66           C  
ATOM    725  CG  MET A  51      13.010  24.418 -25.674  1.00  9.66           C  
ATOM    726  SD  MET A  51      11.916  23.007 -25.573  1.00  9.66           S  
ATOM    727  CE  MET A  51      13.075  21.770 -24.967  1.00  9.66           C  
ATOM    728  H   MET A  51      15.858  23.935 -26.296  1.00  9.66           H  
ATOM    729  HA  MET A  51      13.674  22.673 -27.758  1.00  9.66           H  
ATOM    730 1HB  MET A  51      14.156  25.591 -27.049  1.00  9.66           H  
ATOM    731 2HB  MET A  51      12.665  24.959 -27.704  1.00  9.66           H  
ATOM    732 1HG  MET A  51      13.862  24.231 -25.014  1.00  9.66           H  
ATOM    733 2HG  MET A  51      12.481  25.291 -25.294  1.00  9.66           H  
ATOM    734 1HE  MET A  51      12.559  20.822 -24.832  1.00  9.66           H  
ATOM    735 2HE  MET A  51      13.876  21.642 -25.676  1.00  9.66           H  
ATOM    736 3HE  MET A  51      13.490  22.099 -24.004  1.00  9.66           H  
ATOM    737  N   LYS A  52      15.772  24.586 -29.401  1.00  9.45           N  
ATOM    738  CA  LYS A  52      16.199  25.001 -30.736  1.00  9.45           C  
ATOM    739  C   LYS A  52      16.343  23.823 -31.690  1.00  9.45           C  
ATOM    740  O   LYS A  52      16.916  22.786 -31.347  1.00  9.45           O  
ATOM    741  CB  LYS A  52      17.519  25.778 -30.668  1.00  9.45           C  
ATOM    742  CG  LYS A  52      17.412  27.185 -30.072  1.00  9.45           C  
ATOM    743  CD  LYS A  52      18.788  27.849 -29.933  1.00  9.45           C  
ATOM    744  CE  LYS A  52      18.674  29.254 -29.350  1.00  9.45           C  
ATOM    745  NZ  LYS A  52      20.017  29.856 -29.062  1.00  9.45           N  
ATOM    746  H   LYS A  52      16.351  24.825 -28.597  1.00  9.45           H  
ATOM    747  HA  LYS A  52      15.436  25.659 -31.137  1.00  9.45           H  
ATOM    748 1HB  LYS A  52      18.235  25.215 -30.062  1.00  9.45           H  
ATOM    749 2HB  LYS A  52      17.933  25.865 -31.673  1.00  9.45           H  
ATOM    750 1HG  LYS A  52      16.803  27.794 -30.741  1.00  9.45           H  
ATOM    751 2HG  LYS A  52      16.926  27.154 -29.119  1.00  9.45           H  
ATOM    752 1HD  LYS A  52      19.420  27.248 -29.272  1.00  9.45           H  
ATOM    753 2HD  LYS A  52      19.266  27.906 -30.907  1.00  9.45           H  
ATOM    754 1HE  LYS A  52      18.155  29.884 -30.069  1.00  9.45           H  
ATOM    755 2HE  LYS A  52      18.097  29.219 -28.424  1.00  9.45           H  
ATOM    756 1HZ  LYS A  52      19.902  30.780 -28.688  1.00  9.45           H  
ATOM    757 2HZ  LYS A  52      20.505  29.269 -28.355  1.00  9.45           H  
ATOM    758 3HZ  LYS A  52      20.567  29.899 -29.902  1.00  9.45           H  
ATOM    759  N   CYS A  53      15.828  23.993 -32.901  1.00  9.28           N  
ATOM    760  CA  CYS A  53      15.893  22.956 -33.919  1.00  9.28           C  
ATOM    761  C   CYS A  53      17.230  22.937 -34.656  1.00  9.28           C  
ATOM    762  O   CYS A  53      17.779  23.992 -34.962  1.00  9.28           O  
ATOM    763  CB  CYS A  53      14.791  23.146 -34.952  1.00  9.28           C  
ATOM    764  SG  CYS A  53      13.119  22.836 -34.354  1.00  9.28           S  
ATOM    765  H   CYS A  53      15.395  24.884 -33.124  1.00  9.28           H  
ATOM    766  HA  CYS A  53      15.725  22.007 -33.419  1.00  9.28           H  
ATOM    767 1HB  CYS A  53      14.828  24.174 -35.324  1.00  9.28           H  
ATOM    768 2HB  CYS A  53      14.973  22.487 -35.798  1.00  9.28           H  
ATOM    769  N   PRO A  54      17.792  21.746 -34.950  1.00  9.25           N  
ATOM    770  CA  PRO A  54      18.925  21.520 -35.832  1.00  9.25           C  
ATOM    771  C   PRO A  54      18.474  21.307 -37.285  1.00  9.25           C  
ATOM    772  O   PRO A  54      19.283  20.994 -38.160  1.00  9.25           O  
ATOM    773  CB  PRO A  54      19.543  20.261 -35.227  1.00  9.25           C  
ATOM    774  CG  PRO A  54      18.352  19.463 -34.752  1.00  9.25           C  
ATOM    775  CD  PRO A  54      17.344  20.512 -34.254  1.00  9.25           C  
ATOM    776  HA  PRO A  54      19.616  22.375 -35.759  1.00  9.25           H  
ATOM    777 1HB  PRO A  54      20.134  19.731 -35.989  1.00  9.25           H  
ATOM    778 2HB  PRO A  54      20.230  20.531 -34.414  1.00  9.25           H  
ATOM    779 1HG  PRO A  54      17.972  18.837 -35.566  1.00  9.25           H  
ATOM    780 2HG  PRO A  54      18.662  18.774 -33.952  1.00  9.25           H  
ATOM    781 1HD  PRO A  54      16.330  20.218 -34.568  1.00  9.25           H  
ATOM    782 2HD  PRO A  54      17.439  20.624 -33.157  1.00  9.25           H  
ATOM    783  N   VAL A  55      17.164  21.413 -37.516  1.00  9.28           N  
ATOM    784  CA  VAL A  55      16.548  21.075 -38.791  1.00  9.28           C  
ATOM    785  C   VAL A  55      16.113  22.312 -39.593  1.00  9.28           C  
ATOM    786  O   VAL A  55      15.296  23.097 -39.100  1.00  9.28           O  
ATOM    787  CB  VAL A  55      15.303  20.215 -38.543  1.00  9.28           C  
ATOM    788  CG1 VAL A  55      14.642  19.875 -39.860  1.00  9.28           C  
ATOM    789  CG2 VAL A  55      15.696  18.982 -37.788  1.00  9.28           C  
ATOM    790  H   VAL A  55      16.564  21.708 -36.768  1.00  9.28           H  
ATOM    791  HA  VAL A  55      17.250  20.460 -39.339  1.00  9.28           H  
ATOM    792  HB  VAL A  55      14.581  20.786 -37.955  1.00  9.28           H  
ATOM    793 1HG1 VAL A  55      13.750  19.277 -39.676  1.00  9.28           H  
ATOM    794 2HG1 VAL A  55      14.360  20.791 -40.375  1.00  9.28           H  
ATOM    795 3HG1 VAL A  55      15.335  19.311 -40.479  1.00  9.28           H  
ATOM    796 1HG2 VAL A  55      14.813  18.373 -37.599  1.00  9.28           H  
ATOM    797 2HG2 VAL A  55      16.416  18.410 -38.372  1.00  9.28           H  
ATOM    798 3HG2 VAL A  55      16.137  19.270 -36.851  1.00  9.28           H  
ATOM    799  N   PRO A  56      16.625  22.524 -40.815  1.00  9.23           N  
ATOM    800  CA  PRO A  56      16.282  23.644 -41.664  1.00  9.23           C  
ATOM    801  C   PRO A  56      14.778  23.713 -41.853  1.00  9.23           C  
ATOM    802  O   PRO A  56      14.119  22.692 -42.040  1.00  9.23           O  
ATOM    803  CB  PRO A  56      16.996  23.297 -42.974  1.00  9.23           C  
ATOM    804  CG  PRO A  56      18.174  22.456 -42.544  1.00  9.23           C  
ATOM    805  CD  PRO A  56      17.660  21.633 -41.383  1.00  9.23           C  
ATOM    806  HA  PRO A  56      16.670  24.574 -41.221  1.00  9.23           H  
ATOM    807 1HB  PRO A  56      16.307  22.760 -43.644  1.00  9.23           H  
ATOM    808 2HB  PRO A  56      17.295  24.218 -43.495  1.00  9.23           H  
ATOM    809 1HG  PRO A  56      18.526  21.835 -43.381  1.00  9.23           H  
ATOM    810 2HG  PRO A  56      19.016  23.104 -42.254  1.00  9.23           H  
ATOM    811 1HD  PRO A  56      17.220  20.685 -41.728  1.00  9.23           H  
ATOM    812 2HD  PRO A  56      18.505  21.494 -40.687  1.00  9.23           H  
ATOM    813  N   GLY A  57      14.241  24.921 -41.806  1.00  9.07           N  
ATOM    814  CA  GLY A  57      12.810  25.161 -41.958  1.00  9.07           C  
ATOM    815  C   GLY A  57      12.080  25.240 -40.613  1.00  9.07           C  
ATOM    816  O   GLY A  57      10.954  25.737 -40.541  1.00  9.07           O  
ATOM    817  H   GLY A  57      14.845  25.716 -41.648  1.00  9.07           H  
ATOM    818 1HA  GLY A  57      12.658  26.090 -42.508  1.00  9.07           H  
ATOM    819 2HA  GLY A  57      12.374  24.364 -42.560  1.00  9.07           H  
ATOM    820  N   CYS A  58      12.722  24.788 -39.536  1.00  8.80           N  
ATOM    821  CA  CYS A  58      12.105  24.861 -38.218  1.00  8.80           C  
ATOM    822  C   CYS A  58      12.409  26.180 -37.525  1.00  8.80           C  
ATOM    823  O   CYS A  58      13.565  26.556 -37.343  1.00  8.80           O  
ATOM    824  CB  CYS A  58      12.544  23.723 -37.318  1.00  8.80           C  
ATOM    825  SG  CYS A  58      11.872  23.876 -35.612  1.00  8.80           S  
ATOM    826  H   CYS A  58      13.646  24.357 -39.619  1.00  8.80           H  
ATOM    827  HA  CYS A  58      11.026  24.783 -38.344  1.00  8.80           H  
ATOM    828 1HB  CYS A  58      12.217  22.773 -37.738  1.00  8.80           H  
ATOM    829 2HB  CYS A  58      13.614  23.711 -37.294  1.00  8.80           H  
ATOM    830  N   VAL A  59      11.357  26.880 -37.126  1.00  8.46           N  
ATOM    831  CA  VAL A  59      11.469  28.179 -36.467  1.00  8.46           C  
ATOM    832  C   VAL A  59      12.126  28.112 -35.083  1.00  8.46           C  
ATOM    833  O   VAL A  59      12.649  29.107 -34.581  1.00  8.46           O  
ATOM    834  CB  VAL A  59      10.077  28.813 -36.368  1.00  8.46           C  
ATOM    835  CG1 VAL A  59       9.520  29.029 -37.769  1.00  8.46           C  
ATOM    836  CG2 VAL A  59       9.152  27.894 -35.578  1.00  8.46           C  
ATOM    837  H   VAL A  59      10.436  26.505 -37.310  1.00  8.46           H  
ATOM    838  HA  VAL A  59      12.085  28.819 -37.103  1.00  8.46           H  
ATOM    839  HB  VAL A  59      10.149  29.784 -35.877  1.00  8.46           H  
ATOM    840 1HG1 VAL A  59       8.531  29.486 -37.703  1.00  8.46           H  
ATOM    841 2HG1 VAL A  59      10.187  29.687 -38.326  1.00  8.46           H  
ATOM    842 3HG1 VAL A  59       9.444  28.069 -38.283  1.00  8.46           H  
ATOM    843 1HG2 VAL A  59       8.162  28.345 -35.516  1.00  8.46           H  
ATOM    844 2HG2 VAL A  59       9.083  26.930 -36.083  1.00  8.46           H  
ATOM    845 3HG2 VAL A  59       9.538  27.751 -34.573  1.00  8.46           H  
ATOM    846  N   GLY A  60      12.090  26.943 -34.455  1.00  8.11           N  
ATOM    847  CA  GLY A  60      12.715  26.744 -33.159  1.00  8.11           C  
ATOM    848  C   GLY A  60      14.099  27.378 -33.164  1.00  8.11           C  
ATOM    849  O   GLY A  60      15.112  26.694 -33.324  1.00  8.11           O  
ATOM    850  H   GLY A  60      11.642  26.165 -34.915  1.00  8.11           H  
ATOM    851 1HA  GLY A  60      12.100  27.188 -32.377  1.00  8.11           H  
ATOM    852 2HA  GLY A  60      12.792  25.678 -32.946  1.00  8.11           H  
ENDMDL

REMARK ID 644262 DOMAINID 637836 MODEL 3 line_15_again
MODEL     3
ATOM      1  N   ASP A   1      -0.661   0.743   6.051  1.00  3.12           N  
ATOM      2  CA  ASP A   1       0.318   0.980   4.996  1.00  3.12           C  
ATOM      3  C   ASP A   1       1.284   2.089   5.408  1.00  3.12           C  
ATOM      4  O   ASP A   1       1.083   2.769   6.412  1.00  3.12           O  
ATOM      5  CB  ASP A   1      -0.389   1.301   3.668  1.00  3.12           C  
ATOM      6  CG  ASP A   1       0.472   1.011   2.402  1.00  3.12           C  
ATOM      7  OD1 ASP A   1       1.635   0.682   2.552  1.00  3.12           O  
ATOM      8  OD2 ASP A   1      -0.054   1.098   1.315  1.00  3.12           O  
ATOM      9 1H   ASP A   1      -1.130  -0.134   5.884  1.00  3.12           H  
ATOM     10 2H   ASP A   1      -0.189   0.711   6.943  1.00  3.12           H  
ATOM     11 3H   ASP A   1      -1.338   1.492   6.057  1.00  3.12           H  
ATOM     12  HA  ASP A   1       0.899   0.066   4.853  1.00  3.12           H  
ATOM     13 1HB  ASP A   1      -1.313   0.728   3.599  1.00  3.12           H  
ATOM     14 2HB  ASP A   1      -0.661   2.359   3.657  1.00  3.12           H  
ATOM     15  N   LEU A   2       2.345   2.234   4.639  1.00  2.92           N  
ATOM     16  CA  LEU A   2       3.385   3.221   4.918  1.00  2.92           C  
ATOM     17  C   LEU A   2       2.922   4.664   4.796  1.00  2.92           C  
ATOM     18  O   LEU A   2       2.164   5.019   3.889  1.00  2.92           O  
ATOM     19  CB  LEU A   2       4.577   3.032   3.975  1.00  2.92           C  
ATOM     20  CG  LEU A   2       5.389   1.755   4.146  1.00  2.92           C  
ATOM     21  CD1 LEU A   2       6.428   1.685   3.045  1.00  2.92           C  
ATOM     22  CD2 LEU A   2       6.048   1.764   5.516  1.00  2.92           C  
ATOM     23  H   LEU A   2       2.419   1.629   3.817  1.00  2.92           H  
ATOM     24  HA  LEU A   2       3.725   3.066   5.942  1.00  2.92           H  
ATOM     25 1HB  LEU A   2       4.201   3.037   2.951  1.00  2.92           H  
ATOM     26 2HB  LEU A   2       5.254   3.877   4.096  1.00  2.92           H  
ATOM     27  HG  LEU A   2       4.735   0.883   4.056  1.00  2.92           H  
ATOM     28 1HD1 LEU A   2       7.022   0.775   3.149  1.00  2.92           H  
ATOM     29 2HD1 LEU A   2       5.933   1.680   2.074  1.00  2.92           H  
ATOM     30 3HD1 LEU A   2       7.079   2.544   3.111  1.00  2.92           H  
ATOM     31 1HD2 LEU A   2       6.639   0.853   5.640  1.00  2.92           H  
ATOM     32 2HD2 LEU A   2       6.703   2.633   5.595  1.00  2.92           H  
ATOM     33 3HD2 LEU A   2       5.284   1.812   6.289  1.00  2.92           H  
ATOM     34  N   LYS A   3       3.429   5.503   5.690  1.00  2.73           N  
ATOM     35  CA  LYS A   3       3.172   6.932   5.656  1.00  2.73           C  
ATOM     36  C   LYS A   3       4.481   7.692   5.640  1.00  2.73           C  
ATOM     37  O   LYS A   3       5.465   7.261   6.236  1.00  2.73           O  
ATOM     38  CB  LYS A   3       2.323   7.370   6.849  1.00  2.73           C  
ATOM     39  CG  LYS A   3       0.930   6.747   6.898  1.00  2.73           C  
ATOM     40  CD  LYS A   3       0.066   7.317   5.773  1.00  2.73           C  
ATOM     41  CE  LYS A   3      -1.344   6.767   5.793  1.00  2.73           C  
ATOM     42  NZ  LYS A   3      -2.179   7.366   4.705  1.00  2.73           N  
ATOM     43  H   LYS A   3       4.022   5.132   6.419  1.00  2.73           H  
ATOM     44  HA  LYS A   3       2.636   7.168   4.740  1.00  2.73           H  
ATOM     45 1HB  LYS A   3       2.838   7.113   7.772  1.00  2.73           H  
ATOM     46 2HB  LYS A   3       2.208   8.457   6.829  1.00  2.73           H  
ATOM     47 1HG  LYS A   3       0.994   5.662   6.783  1.00  2.73           H  
ATOM     48 2HG  LYS A   3       0.463   6.966   7.855  1.00  2.73           H  
ATOM     49 1HD  LYS A   3       0.026   8.405   5.853  1.00  2.73           H  
ATOM     50 2HD  LYS A   3       0.515   7.065   4.808  1.00  2.73           H  
ATOM     51 1HE  LYS A   3      -1.297   5.687   5.647  1.00  2.73           H  
ATOM     52 2HE  LYS A   3      -1.807   6.976   6.756  1.00  2.73           H  
ATOM     53 1HZ  LYS A   3      -3.107   6.974   4.730  1.00  2.73           H  
ATOM     54 2HZ  LYS A   3      -2.236   8.372   4.840  1.00  2.73           H  
ATOM     55 3HZ  LYS A   3      -1.751   7.171   3.805  1.00  2.73           H  
ATOM     56  N   CYS A   4       4.479   8.804   4.938  1.00  2.55           N  
ATOM     57  CA  CYS A   4       5.604   9.728   4.830  1.00  2.55           C  
ATOM     58  C   CYS A   4       5.595  10.823   5.915  1.00  2.55           C  
ATOM     59  O   CYS A   4       4.634  11.586   5.997  1.00  2.55           O  
ATOM     60  CB  CYS A   4       5.597  10.355   3.447  1.00  2.55           C  
ATOM     61  SG  CYS A   4       6.626  11.807   3.294  1.00  2.55           S  
ATOM     62  H   CYS A   4       3.620   9.045   4.458  1.00  2.55           H  
ATOM     63  HA  CYS A   4       6.515   9.139   4.909  1.00  2.55           H  
ATOM     64 1HB  CYS A   4       5.965   9.621   2.728  1.00  2.55           H  
ATOM     65 2HB  CYS A   4       4.592  10.590   3.157  1.00  2.55           H  
ATOM     66  N   PRO A   5       6.619  10.904   6.809  1.00  2.40           N  
ATOM     67  CA  PRO A   5       6.829  11.917   7.855  1.00  2.40           C  
ATOM     68  C   PRO A   5       6.969  13.391   7.424  1.00  2.40           C  
ATOM     69  O   PRO A   5       6.778  14.295   8.240  1.00  2.40           O  
ATOM     70  CB  PRO A   5       8.152  11.463   8.483  1.00  2.40           C  
ATOM     71  CG  PRO A   5       8.227  10.004   8.228  1.00  2.40           C  
ATOM     72  CD  PRO A   5       7.591   9.800   6.895  1.00  2.40           C  
ATOM     73  HA  PRO A   5       6.017  11.823   8.591  1.00  2.40           H  
ATOM     74 1HB  PRO A   5       8.988  12.013   8.022  1.00  2.40           H  
ATOM     75 2HB  PRO A   5       8.161  11.709   9.555  1.00  2.40           H  
ATOM     76 1HG  PRO A   5       9.276   9.668   8.242  1.00  2.40           H  
ATOM     77 2HG  PRO A   5       7.710   9.454   9.028  1.00  2.40           H  
ATOM     78 1HD  PRO A   5       8.318   9.864   6.122  1.00  2.40           H  
ATOM     79 2HD  PRO A   5       7.104   8.829   6.939  1.00  2.40           H  
ATOM     80  N   THR A   6       7.338  13.642   6.177  1.00  2.27           N  
ATOM     81  CA  THR A   6       7.551  15.007   5.682  1.00  2.27           C  
ATOM     82  C   THR A   6       6.248  15.837   5.658  1.00  2.27           C  
ATOM     83  O   THR A   6       5.254  15.367   5.130  1.00  2.27           O  
ATOM     84  CB  THR A   6       8.233  14.956   4.306  1.00  2.27           C  
ATOM     85  OG1 THR A   6       9.526  14.374   4.453  1.00  2.27           O  
ATOM     86  CG2 THR A   6       8.349  16.266   3.681  1.00  2.27           C  
ATOM     87  H   THR A   6       7.479  12.873   5.533  1.00  2.27           H  
ATOM     88  HA  THR A   6       8.269  15.460   6.345  1.00  2.27           H  
ATOM     89  HB  THR A   6       7.667  14.363   3.654  1.00  2.27           H  
ATOM     90  HG1 THR A   6       9.546  13.450   4.138  1.00  2.27           H  
ATOM     91 1HG2 THR A   6       8.827  16.159   2.720  1.00  2.27           H  
ATOM     92 2HG2 THR A   6       7.369  16.698   3.549  1.00  2.27           H  
ATOM     93 3HG2 THR A   6       8.949  16.884   4.300  1.00  2.27           H  
ATOM     94  N   PRO A   7       6.223  17.098   6.156  1.00  2.18           N  
ATOM     95  CA  PRO A   7       5.046  17.972   6.243  1.00  2.18           C  
ATOM     96  C   PRO A   7       4.142  18.072   5.006  1.00  2.18           C  
ATOM     97  O   PRO A   7       2.945  18.317   5.146  1.00  2.18           O  
ATOM     98  CB  PRO A   7       5.697  19.331   6.525  1.00  2.18           C  
ATOM     99  CG  PRO A   7       6.942  19.003   7.310  1.00  2.18           C  
ATOM    100  CD  PRO A   7       7.458  17.724   6.732  1.00  2.18           C  
ATOM    101  HA  PRO A   7       4.448  17.658   7.112  1.00  2.18           H  
ATOM    102 1HB  PRO A   7       5.910  19.850   5.577  1.00  2.18           H  
ATOM    103 2HB  PRO A   7       4.999  19.972   7.084  1.00  2.18           H  
ATOM    104 1HG  PRO A   7       7.666  19.832   7.216  1.00  2.18           H  
ATOM    105 2HG  PRO A   7       6.702  18.916   8.382  1.00  2.18           H  
ATOM    106 1HD  PRO A   7       8.203  17.951   5.993  1.00  2.18           H  
ATOM    107 2HD  PRO A   7       7.851  17.131   7.576  1.00  2.18           H  
ATOM    108  N   GLY A   8       4.684  17.920   3.802  1.00  2.12           N  
ATOM    109  CA  GLY A   8       3.851  18.027   2.602  1.00  2.12           C  
ATOM    110  C   GLY A   8       3.167  16.706   2.210  1.00  2.12           C  
ATOM    111  O   GLY A   8       2.397  16.657   1.245  1.00  2.12           O  
ATOM    112  H   GLY A   8       5.666  17.715   3.704  1.00  2.12           H  
ATOM    113 1HA  GLY A   8       3.093  18.791   2.756  1.00  2.12           H  
ATOM    114 2HA  GLY A   8       4.473  18.364   1.769  1.00  2.12           H  
ATOM    115  N   CYS A   9       3.437  15.649   2.974  1.00  2.08           N  
ATOM    116  CA  CYS A   9       2.965  14.295   2.715  1.00  2.08           C  
ATOM    117  C   CYS A   9       1.645  13.838   3.306  1.00  2.08           C  
ATOM    118  O   CYS A   9       1.084  14.427   4.229  1.00  2.08           O  
ATOM    119  CB  CYS A   9       3.965  13.289   3.211  1.00  2.08           C  
ATOM    120  SG  CYS A   9       5.498  13.222   2.307  1.00  2.08           S  
ATOM    121  H   CYS A   9       4.043  15.769   3.781  1.00  2.08           H  
ATOM    122  HA  CYS A   9       2.894  14.190   1.639  1.00  2.08           H  
ATOM    123 1HB  CYS A   9       4.186  13.471   4.254  1.00  2.08           H  
ATOM    124 2HB  CYS A   9       3.499  12.347   3.175  1.00  2.08           H  
ATOM    125  N   ASP A  10       1.170  12.726   2.728  1.00  2.06           N  
ATOM    126  CA  ASP A  10       0.020  11.982   3.198  1.00  2.06           C  
ATOM    127  C   ASP A  10       0.279  10.504   2.874  1.00  2.06           C  
ATOM    128  O   ASP A  10      -0.564   9.629   3.078  1.00  2.06           O  
ATOM    129  CB  ASP A  10      -1.251  12.507   2.536  1.00  2.06           C  
ATOM    130  CG  ASP A  10      -1.229  12.362   1.030  1.00  2.06           C  
ATOM    131  OD1 ASP A  10      -0.286  11.774   0.512  1.00  2.06           O  
ATOM    132  OD2 ASP A  10      -2.121  12.871   0.396  1.00  2.06           O  
ATOM    133  H   ASP A  10       1.681  12.327   1.957  1.00  2.06           H  
ATOM    134  HA  ASP A  10      -0.067  12.097   4.279  1.00  2.06           H  
ATOM    135 1HB  ASP A  10      -2.112  11.967   2.928  1.00  2.06           H  
ATOM    136 2HB  ASP A  10      -1.382  13.564   2.790  1.00  2.06           H  
ATOM    137  N   GLY A  11       1.501  10.252   2.388  1.00  2.06           N  
ATOM    138  CA  GLY A  11       2.002   8.914   2.040  1.00  2.06           C  
ATOM    139  C   GLY A  11       1.576   8.388   0.656  1.00  2.06           C  
ATOM    140  O   GLY A  11       1.981   7.289   0.257  1.00  2.06           O  
ATOM    141  H   GLY A  11       2.093  11.057   2.244  1.00  2.06           H  
ATOM    142 1HA  GLY A  11       3.090   8.921   2.091  1.00  2.06           H  
ATOM    143 2HA  GLY A  11       1.667   8.208   2.797  1.00  2.06           H  
ATOM    144  N   SER A  12       0.829   9.180  -0.116  1.00  2.10           N  
ATOM    145  CA  SER A  12       0.294   8.745  -1.409  1.00  2.10           C  
ATOM    146  C   SER A  12       1.276   8.583  -2.567  1.00  2.10           C  
ATOM    147  O   SER A  12       1.160   9.277  -3.578  1.00  2.10           O  
ATOM    148  CB  SER A  12      -0.796   9.683  -1.878  1.00  2.10           C  
ATOM    149  OG  SER A  12      -0.307  10.976  -2.048  1.00  2.10           O  
ATOM    150  H   SER A  12       0.538  10.106   0.227  1.00  2.10           H  
ATOM    151  HA  SER A  12      -0.169   7.770  -1.244  1.00  2.10           H  
ATOM    152 1HB  SER A  12      -1.201   9.319  -2.820  1.00  2.10           H  
ATOM    153 2HB  SER A  12      -1.609   9.696  -1.150  1.00  2.10           H  
ATOM    154  HG  SER A  12      -0.303  11.359  -1.144  1.00  2.10           H  
ATOM    155  N   GLY A  13       2.214   7.645  -2.449  1.00  2.18           N  
ATOM    156  CA  GLY A  13       3.129   7.392  -3.562  1.00  2.18           C  
ATOM    157  C   GLY A  13       4.631   7.615  -3.376  1.00  2.18           C  
ATOM    158  O   GLY A  13       5.283   8.149  -4.269  1.00  2.18           O  
ATOM    159  H   GLY A  13       2.258   7.135  -1.570  1.00  2.18           H  
ATOM    160 1HA  GLY A  13       2.985   6.357  -3.876  1.00  2.18           H  
ATOM    161 2HA  GLY A  13       2.806   7.990  -4.412  1.00  2.18           H  
ATOM    162  N   HIS A  14       5.219   7.214  -2.251  1.00  2.31           N  
ATOM    163  CA  HIS A  14       6.682   7.338  -2.188  1.00  2.31           C  
ATOM    164  C   HIS A  14       7.234   6.546  -3.387  1.00  2.31           C  
ATOM    165  O   HIS A  14       6.940   5.349  -3.531  1.00  2.31           O  
ATOM    166  CB  HIS A  14       7.242   6.749  -0.876  1.00  2.31           C  
ATOM    167  CG  HIS A  14       8.736   6.974  -0.658  1.00  2.31           C  
ATOM    168  ND1 HIS A  14       9.274   8.182  -0.210  1.00  2.31           N  
ATOM    169  CD2 HIS A  14       9.788   6.149  -0.846  1.00  2.31           C  
ATOM    170  CE1 HIS A  14      10.589   8.068  -0.161  1.00  2.31           C  
ATOM    171  NE2 HIS A  14      10.913   6.857  -0.527  1.00  2.31           N  
ATOM    172  H   HIS A  14       4.684   6.809  -1.494  1.00  2.31           H  
ATOM    173  HA  HIS A  14       6.986   8.371  -2.276  1.00  2.31           H  
ATOM    174 1HB  HIS A  14       6.709   7.184  -0.030  1.00  2.31           H  
ATOM    175 2HB  HIS A  14       7.058   5.675  -0.858  1.00  2.31           H  
ATOM    176  HD2 HIS A  14       9.758   5.110  -1.195  1.00  2.31           H  
ATOM    177  HE1 HIS A  14      11.291   8.840   0.154  1.00  2.31           H  
ATOM    178  HE2 HIS A  14      11.851   6.491  -0.577  1.00  2.31           H  
ATOM    179  N   ILE A  15       8.058   7.159  -4.240  1.00  2.46           N  
ATOM    180  CA  ILE A  15       8.486   6.433  -5.421  1.00  2.46           C  
ATOM    181  C   ILE A  15       9.669   5.529  -5.214  1.00  2.46           C  
ATOM    182  O   ILE A  15      10.798   5.875  -5.562  1.00  2.46           O  
ATOM    183  CB  ILE A  15       8.820   7.409  -6.550  1.00  2.46           C  
ATOM    184  CG1 ILE A  15       7.599   8.267  -6.842  1.00  2.46           C  
ATOM    185  CG2 ILE A  15       9.270   6.640  -7.771  1.00  2.46           C  
ATOM    186  CD1 ILE A  15       7.871   9.442  -7.741  1.00  2.46           C  
ATOM    187  H   ILE A  15       8.334   8.132  -4.135  1.00  2.46           H  
ATOM    188  HA  ILE A  15       7.648   5.818  -5.751  1.00  2.46           H  
ATOM    189  HB  ILE A  15       9.617   8.071  -6.233  1.00  2.46           H  
ATOM    190 1HG1 ILE A  15       6.840   7.644  -7.306  1.00  2.46           H  
ATOM    191 2HG1 ILE A  15       7.208   8.625  -5.902  1.00  2.46           H  
ATOM    192 1HG2 ILE A  15       9.513   7.339  -8.569  1.00  2.46           H  
ATOM    193 2HG2 ILE A  15      10.151   6.050  -7.521  1.00  2.46           H  
ATOM    194 3HG2 ILE A  15       8.469   5.979  -8.096  1.00  2.46           H  
ATOM    195 1HD1 ILE A  15       6.948  10.003  -7.890  1.00  2.46           H  
ATOM    196 2HD1 ILE A  15       8.615  10.087  -7.265  1.00  2.46           H  
ATOM    197 3HD1 ILE A  15       8.248   9.095  -8.698  1.00  2.46           H  
ATOM    198  N   THR A  16       9.356   4.340  -4.721  1.00  2.64           N  
ATOM    199  CA  THR A  16      10.282   3.232  -4.486  1.00  2.64           C  
ATOM    200  C   THR A  16      11.738   3.570  -4.788  1.00  2.64           C  
ATOM    201  O   THR A  16      12.447   4.181  -3.987  1.00  2.64           O  
ATOM    202  CB  THR A  16       9.861   2.006  -5.312  1.00  2.64           C  
ATOM    203  OG1 THR A  16       9.907   2.325  -6.716  1.00  2.64           O  
ATOM    204  CG2 THR A  16       8.447   1.596  -4.942  1.00  2.64           C  
ATOM    205  H   THR A  16       8.377   4.238  -4.453  1.00  2.64           H  
ATOM    206  HA  THR A  16      10.225   2.965  -3.428  1.00  2.64           H  
ATOM    207  HB  THR A  16      10.551   1.181  -5.108  1.00  2.64           H  
ATOM    208  HG1 THR A  16       9.123   2.834  -6.947  1.00  2.64           H  
ATOM    209 1HG2 THR A  16       8.151   0.726  -5.528  1.00  2.64           H  
ATOM    210 2HG2 THR A  16       8.407   1.349  -3.880  1.00  2.64           H  
ATOM    211 3HG2 THR A  16       7.764   2.423  -5.148  1.00  2.64           H  
ATOM    212  N   GLY A  17      12.202   3.147  -5.960  1.00  2.82           N  
ATOM    213  CA  GLY A  17      13.579   3.422  -6.321  1.00  2.82           C  
ATOM    214  C   GLY A  17      14.519   2.720  -5.358  1.00  2.82           C  
ATOM    215  O   GLY A  17      14.517   1.494  -5.258  1.00  2.82           O  
ATOM    216  H   GLY A  17      11.581   2.653  -6.590  1.00  2.82           H  
ATOM    217 1HA  GLY A  17      13.768   3.085  -7.340  1.00  2.82           H  
ATOM    218 2HA  GLY A  17      13.753   4.498  -6.295  1.00  2.82           H  
ATOM    219  N   ASN A  18      15.318   3.501  -4.645  1.00  2.95           N  
ATOM    220  CA  ASN A  18      16.290   2.972  -3.698  1.00  2.95           C  
ATOM    221  C   ASN A  18      15.752   2.938  -2.267  1.00  2.95           C  
ATOM    222  O   ASN A  18      16.519   2.759  -1.312  1.00  2.95           O  
ATOM    223  CB  ASN A  18      17.564   3.794  -3.750  1.00  2.95           C  
ATOM    224  CG  ASN A  18      18.311   3.629  -5.054  1.00  2.95           C  
ATOM    225  OD1 ASN A  18      18.383   2.529  -5.614  1.00  2.95           O  
ATOM    226  ND2 ASN A  18      18.869   4.707  -5.546  1.00  2.95           N  
ATOM    227  H   ASN A  18      15.238   4.501  -4.763  1.00  2.95           H  
ATOM    228  HA  ASN A  18      16.524   1.944  -3.978  1.00  2.95           H  
ATOM    229 1HB  ASN A  18      17.316   4.848  -3.611  1.00  2.95           H  
ATOM    230 2HB  ASN A  18      18.214   3.501  -2.928  1.00  2.95           H  
ATOM    231 1HD2 ASN A  18      19.379   4.658  -6.407  1.00  2.95           H  
ATOM    232 2HD2 ASN A  18      18.790   5.578  -5.063  1.00  2.95           H  
ATOM    233  N   TYR A  19      14.440   3.122  -2.114  1.00  3.03           N  
ATOM    234  CA  TYR A  19      13.840   3.125  -0.797  1.00  3.03           C  
ATOM    235  C   TYR A  19      12.688   2.143  -0.617  1.00  3.03           C  
ATOM    236  O   TYR A  19      11.828   1.989  -1.480  1.00  3.03           O  
ATOM    237  CB  TYR A  19      13.314   4.522  -0.538  1.00  3.03           C  
ATOM    238  CG  TYR A  19      14.367   5.552  -0.542  1.00  3.03           C  
ATOM    239  CD1 TYR A  19      14.765   6.139  -1.732  1.00  3.03           C  
ATOM    240  CD2 TYR A  19      14.937   5.910   0.635  1.00  3.03           C  
ATOM    241  CE1 TYR A  19      15.756   7.087  -1.719  1.00  3.03           C  
ATOM    242  CE2 TYR A  19      15.924   6.853   0.661  1.00  3.03           C  
ATOM    243  CZ  TYR A  19      16.338   7.441  -0.504  1.00  3.03           C  
ATOM    244  OH  TYR A  19      17.318   8.400  -0.457  1.00  3.03           O  
ATOM    245  H   TYR A  19      13.845   3.301  -2.923  1.00  3.03           H  
ATOM    246  HA  TYR A  19      14.608   2.875  -0.066  1.00  3.03           H  
ATOM    247 1HB  TYR A  19      12.592   4.770  -1.318  1.00  3.03           H  
ATOM    248 2HB  TYR A  19      12.808   4.548   0.403  1.00  3.03           H  
ATOM    249  HD1 TYR A  19      14.291   5.844  -2.674  1.00  3.03           H  
ATOM    250  HD2 TYR A  19      14.595   5.440   1.543  1.00  3.03           H  
ATOM    251  HE1 TYR A  19      16.079   7.560  -2.647  1.00  3.03           H  
ATOM    252  HE2 TYR A  19      16.381   7.145   1.605  1.00  3.03           H  
ATOM    253  HH  TYR A  19      17.529   8.683  -1.356  1.00  3.03           H  
ATOM    254  N   ALA A  20      12.637   1.531   0.566  1.00  3.03           N  
ATOM    255  CA  ALA A  20      11.514   0.691   0.973  1.00  3.03           C  
ATOM    256  C   ALA A  20      10.445   1.546   1.646  1.00  3.03           C  
ATOM    257  O   ALA A  20       9.270   1.187   1.682  1.00  3.03           O  
ATOM    258  CB  ALA A  20      11.980  -0.392   1.927  1.00  3.03           C  
ATOM    259  H   ALA A  20      13.402   1.661   1.209  1.00  3.03           H  
ATOM    260  HA  ALA A  20      11.080   0.235   0.082  1.00  3.03           H  
ATOM    261 1HB  ALA A  20      11.130  -1.008   2.216  1.00  3.03           H  
ATOM    262 2HB  ALA A  20      12.731  -1.013   1.441  1.00  3.03           H  
ATOM    263 3HB  ALA A  20      12.409   0.073   2.815  1.00  3.03           H  
ATOM    264  N   SER A  21      10.887   2.669   2.198  1.00  2.96           N  
ATOM    265  CA  SER A  21      10.045   3.586   2.953  1.00  2.96           C  
ATOM    266  C   SER A  21      10.666   4.977   2.940  1.00  2.96           C  
ATOM    267  O   SER A  21      11.793   5.171   2.476  1.00  2.96           O  
ATOM    268  CB  SER A  21       9.859   3.093   4.376  1.00  2.96           C  
ATOM    269  OG  SER A  21      11.052   3.186   5.101  1.00  2.96           O  
ATOM    270  H   SER A  21      11.860   2.891   2.095  1.00  2.96           H  
ATOM    271  HA  SER A  21       9.072   3.643   2.467  1.00  2.96           H  
ATOM    272 1HB  SER A  21       9.083   3.679   4.868  1.00  2.96           H  
ATOM    273 2HB  SER A  21       9.519   2.057   4.359  1.00  2.96           H  
ATOM    274  HG  SER A  21      11.189   4.127   5.247  1.00  2.96           H  
ATOM    275  N   HIS A  22       9.963   5.959   3.482  1.00  2.84           N  
ATOM    276  CA  HIS A  22      10.458   7.331   3.414  1.00  2.84           C  
ATOM    277  C   HIS A  22      11.602   7.655   4.370  1.00  2.84           C  
ATOM    278  O   HIS A  22      11.413   8.293   5.406  1.00  2.84           O  
ATOM    279  CB  HIS A  22       9.303   8.295   3.664  1.00  2.84           C  
ATOM    280  CG  HIS A  22       9.602   9.736   3.357  1.00  2.84           C  
ATOM    281  ND1 HIS A  22       9.547  10.232   2.086  1.00  2.84           N  
ATOM    282  CD2 HIS A  22       9.969  10.777   4.157  1.00  2.84           C  
ATOM    283  CE1 HIS A  22       9.858  11.527   2.106  1.00  2.84           C  
ATOM    284  NE2 HIS A  22      10.102  11.874   3.364  1.00  2.84           N  
ATOM    285  H   HIS A  22       9.061   5.766   3.891  1.00  2.84           H  
ATOM    286  HA  HIS A  22      10.835   7.516   2.420  1.00  2.84           H  
ATOM    287 1HB  HIS A  22       8.450   7.998   3.048  1.00  2.84           H  
ATOM    288 2HB  HIS A  22       8.990   8.211   4.698  1.00  2.84           H  
ATOM    289  HD1 HIS A  22       9.342   9.655   1.261  1.00  2.84           H  
ATOM    290  HD2 HIS A  22      10.148  10.873   5.227  1.00  2.84           H  
ATOM    291  HE1 HIS A  22       9.890  12.113   1.200  1.00  2.84           H  
ATOM    292  N   ARG A  23      12.806   7.227   3.980  1.00  2.69           N  
ATOM    293  CA  ARG A  23      14.031   7.432   4.759  1.00  2.69           C  
ATOM    294  C   ARG A  23      14.702   8.790   4.482  1.00  2.69           C  
ATOM    295  O   ARG A  23      15.645   9.174   5.176  1.00  2.69           O  
ATOM    296  CB  ARG A  23      15.059   6.340   4.491  1.00  2.69           C  
ATOM    297  CG  ARG A  23      14.655   4.926   4.882  1.00  2.69           C  
ATOM    298  CD  ARG A  23      15.757   3.910   4.611  1.00  2.69           C  
ATOM    299  NE  ARG A  23      16.070   3.687   3.179  1.00  2.69           N  
ATOM    300  CZ  ARG A  23      17.166   3.003   2.750  1.00  2.69           C  
ATOM    301  NH1 ARG A  23      18.006   2.530   3.643  1.00  2.69           N  
ATOM    302  NH2 ARG A  23      17.420   2.789   1.458  1.00  2.69           N  
ATOM    303  H   ARG A  23      12.826   6.677   3.122  1.00  2.69           H  
ATOM    304  HA  ARG A  23      13.764   7.393   5.816  1.00  2.69           H  
ATOM    305 1HB  ARG A  23      15.313   6.340   3.459  1.00  2.69           H  
ATOM    306 2HB  ARG A  23      15.969   6.575   5.039  1.00  2.69           H  
ATOM    307 1HG  ARG A  23      14.413   4.901   5.943  1.00  2.69           H  
ATOM    308 2HG  ARG A  23      13.772   4.634   4.303  1.00  2.69           H  
ATOM    309 1HD  ARG A  23      16.668   4.249   5.102  1.00  2.69           H  
ATOM    310 2HD  ARG A  23      15.459   2.955   5.040  1.00  2.69           H  
ATOM    311  HE  ARG A  23      15.433   4.047   2.487  1.00  2.69           H  
ATOM    312 1HH1 ARG A  23      17.834   2.679   4.628  1.00  2.69           H  
ATOM    313 2HH1 ARG A  23      18.823   2.019   3.343  1.00  2.69           H  
ATOM    314 1HH2 ARG A  23      16.801   3.111   0.704  1.00  2.69           H  
ATOM    315 2HH2 ARG A  23      18.245   2.274   1.192  1.00  2.69           H  
ATOM    316  N   SER A  24      14.241   9.495   3.452  1.00  2.50           N  
ATOM    317  CA  SER A  24      14.798  10.791   3.044  1.00  2.50           C  
ATOM    318  C   SER A  24      13.741  11.546   2.264  1.00  2.50           C  
ATOM    319  O   SER A  24      12.756  10.958   1.845  1.00  2.50           O  
ATOM    320  CB  SER A  24      16.027  10.624   2.157  1.00  2.50           C  
ATOM    321  OG  SER A  24      15.670  10.144   0.884  1.00  2.50           O  
ATOM    322  H   SER A  24      13.460   9.119   2.934  1.00  2.50           H  
ATOM    323  HA  SER A  24      15.058  11.363   3.935  1.00  2.50           H  
ATOM    324 1HB  SER A  24      16.554  11.572   2.061  1.00  2.50           H  
ATOM    325 2HB  SER A  24      16.709   9.918   2.627  1.00  2.50           H  
ATOM    326  HG  SER A  24      16.429   9.620   0.566  1.00  2.50           H  
ATOM    327  N   LEU A  25      13.972  12.832   2.002  1.00  2.32           N  
ATOM    328  CA  LEU A  25      13.019  13.642   1.230  1.00  2.32           C  
ATOM    329  C   LEU A  25      12.877  13.211  -0.238  1.00  2.32           C  
ATOM    330  O   LEU A  25      11.904  13.557  -0.904  1.00  2.32           O  
ATOM    331  CB  LEU A  25      13.419  15.119   1.267  1.00  2.32           C  
ATOM    332  CG  LEU A  25      13.317  15.787   2.635  1.00  2.32           C  
ATOM    333  CD1 LEU A  25      13.791  17.209   2.546  1.00  2.32           C  
ATOM    334  CD2 LEU A  25      11.911  15.729   3.091  1.00  2.32           C  
ATOM    335  H   LEU A  25      14.808  13.264   2.363  1.00  2.32           H  
ATOM    336  HA  LEU A  25      12.045  13.541   1.701  1.00  2.32           H  
ATOM    337 1HB  LEU A  25      14.445  15.213   0.918  1.00  2.32           H  
ATOM    338 2HB  LEU A  25      12.771  15.667   0.582  1.00  2.32           H  
ATOM    339  HG  LEU A  25      13.948  15.259   3.348  1.00  2.32           H  
ATOM    340 1HD1 LEU A  25      13.702  17.664   3.525  1.00  2.32           H  
ATOM    341 2HD1 LEU A  25      14.831  17.235   2.219  1.00  2.32           H  
ATOM    342 3HD1 LEU A  25      13.171  17.761   1.837  1.00  2.32           H  
ATOM    343 1HD2 LEU A  25      11.817  16.193   4.074  1.00  2.32           H  
ATOM    344 2HD2 LEU A  25      11.290  16.253   2.391  1.00  2.32           H  
ATOM    345 3HD2 LEU A  25      11.602  14.688   3.148  1.00  2.32           H  
ATOM    346  N   SER A  26      13.871  12.507  -0.756  1.00  2.16           N  
ATOM    347  CA  SER A  26      13.841  12.078  -2.146  1.00  2.16           C  
ATOM    348  C   SER A  26      12.789  10.986  -2.303  1.00  2.16           C  
ATOM    349  O   SER A  26      12.248  10.502  -1.317  1.00  2.16           O  
ATOM    350  CB  SER A  26      15.213  11.596  -2.580  1.00  2.16           C  
ATOM    351  OG  SER A  26      15.585  10.402  -1.941  1.00  2.16           O  
ATOM    352  H   SER A  26      14.648  12.237  -0.167  1.00  2.16           H  
ATOM    353  HA  SER A  26      13.554  12.926  -2.769  1.00  2.16           H  
ATOM    354 1HB  SER A  26      15.219  11.446  -3.658  1.00  2.16           H  
ATOM    355 2HB  SER A  26      15.947  12.367  -2.358  1.00  2.16           H  
ATOM    356  HG  SER A  26      15.542  10.560  -0.974  1.00  2.16           H  
ATOM    357  N   GLY A  27      12.419  10.638  -3.528  1.00  2.04           N  
ATOM    358  CA  GLY A  27      11.449   9.554  -3.709  1.00  2.04           C  
ATOM    359  C   GLY A  27       9.997  10.034  -3.611  1.00  2.04           C  
ATOM    360  O   GLY A  27       9.206   9.816  -4.514  1.00  2.04           O  
ATOM    361  H   GLY A  27      12.839  11.083  -4.329  1.00  2.04           H  
ATOM    362 1HA  GLY A  27      11.607   9.085  -4.681  1.00  2.04           H  
ATOM    363 2HA  GLY A  27      11.625   8.781  -2.963  1.00  2.04           H  
ATOM    364  N   CYS A  28       9.625  10.651  -2.503  1.00  1.96           N  
ATOM    365  CA  CYS A  28       8.255  11.148  -2.392  1.00  1.96           C  
ATOM    366  C   CYS A  28       8.057  12.464  -3.158  1.00  1.96           C  
ATOM    367  O   CYS A  28       8.635  13.478  -2.783  1.00  1.96           O  
ATOM    368  CB  CYS A  28       7.858  11.401  -0.955  1.00  1.96           C  
ATOM    369  SG  CYS A  28       6.201  11.982  -0.803  1.00  1.96           S  
ATOM    370  H   CYS A  28      10.319  10.764  -1.765  1.00  1.96           H  
ATOM    371  HA  CYS A  28       7.615  10.379  -2.781  1.00  1.96           H  
ATOM    372 1HB  CYS A  28       7.954  10.501  -0.368  1.00  1.96           H  
ATOM    373 2HB  CYS A  28       8.510  12.148  -0.537  1.00  1.96           H  
ATOM    374  HG  CYS A  28       6.230  12.101   0.531  1.00  1.96           H  
ATOM    375  N   PRO A  29       7.155  12.528  -4.157  1.00  1.95           N  
ATOM    376  CA  PRO A  29       6.925  13.696  -4.992  1.00  1.95           C  
ATOM    377  C   PRO A  29       6.319  14.860  -4.216  1.00  1.95           C  
ATOM    378  O   PRO A  29       6.365  16.006  -4.664  1.00  1.95           O  
ATOM    379  CB  PRO A  29       5.947  13.159  -6.046  1.00  1.95           C  
ATOM    380  CG  PRO A  29       5.237  12.001  -5.373  1.00  1.95           C  
ATOM    381  CD  PRO A  29       6.263  11.383  -4.467  1.00  1.95           C  
ATOM    382  HA  PRO A  29       7.872  13.996  -5.456  1.00  1.95           H  
ATOM    383 1HB  PRO A  29       5.255  13.957  -6.352  1.00  1.95           H  
ATOM    384 2HB  PRO A  29       6.500  12.849  -6.946  1.00  1.95           H  
ATOM    385 1HG  PRO A  29       4.352  12.359  -4.828  1.00  1.95           H  
ATOM    386 2HG  PRO A  29       4.873  11.285  -6.129  1.00  1.95           H  
ATOM    387 1HD  PRO A  29       5.730  11.005  -3.584  1.00  1.95           H  
ATOM    388 2HD  PRO A  29       6.810  10.601  -4.985  1.00  1.95           H  
ATOM    389  N   ARG A  30       5.742  14.575  -3.051  1.00  2.01           N  
ATOM    390  CA  ARG A  30       5.103  15.604  -2.247  1.00  2.01           C  
ATOM    391  C   ARG A  30       6.094  16.281  -1.312  1.00  2.01           C  
ATOM    392  O   ARG A  30       5.801  17.319  -0.716  1.00  2.01           O  
ATOM    393  CB  ARG A  30       3.980  15.021  -1.426  1.00  2.01           C  
ATOM    394  CG  ARG A  30       2.831  14.424  -2.221  1.00  2.01           C  
ATOM    395  CD  ARG A  30       1.787  13.941  -1.300  1.00  2.01           C  
ATOM    396  NE  ARG A  30       1.210  15.052  -0.587  1.00  2.01           N  
ATOM    397  CZ  ARG A  30       0.121  15.740  -0.949  1.00  2.01           C  
ATOM    398  NH1 ARG A  30      -0.587  15.404  -2.004  1.00  2.01           N  
ATOM    399  NH2 ARG A  30      -0.211  16.771  -0.207  1.00  2.01           N  
ATOM    400  H   ARG A  30       5.732  13.622  -2.711  1.00  2.01           H  
ATOM    401  HA  ARG A  30       4.687  16.357  -2.918  1.00  2.01           H  
ATOM    402 1HB  ARG A  30       4.361  14.266  -0.753  1.00  2.01           H  
ATOM    403 2HB  ARG A  30       3.557  15.807  -0.812  1.00  2.01           H  
ATOM    404 1HG  ARG A  30       2.402  15.180  -2.878  1.00  2.01           H  
ATOM    405 2HG  ARG A  30       3.191  13.580  -2.812  1.00  2.01           H  
ATOM    406 1HD  ARG A  30       0.995  13.438  -1.855  1.00  2.01           H  
ATOM    407 2HD  ARG A  30       2.215  13.251  -0.575  1.00  2.01           H  
ATOM    408  HE  ARG A  30       1.704  15.410   0.231  1.00  2.01           H  
ATOM    409 1HH1 ARG A  30      -0.314  14.607  -2.559  1.00  2.01           H  
ATOM    410 2HH1 ARG A  30      -1.406  15.935  -2.251  1.00  2.01           H  
ATOM    411 1HH2 ARG A  30       0.405  16.990   0.587  1.00  2.01           H  
ATOM    412 2HH2 ARG A  30      -1.022  17.326  -0.426  1.00  2.01           H  
ATOM    413  N   ALA A  31       7.313  15.745  -1.239  1.00  2.13           N  
ATOM    414  CA  ALA A  31       8.341  16.284  -0.355  1.00  2.13           C  
ATOM    415  C   ALA A  31       8.976  17.503  -0.995  1.00  2.13           C  
ATOM    416  O   ALA A  31       9.813  18.181  -0.402  1.00  2.13           O  
ATOM    417  CB  ALA A  31       9.380  15.236  -0.068  1.00  2.13           C  
ATOM    418  H   ALA A  31       7.555  14.919  -1.790  1.00  2.13           H  
ATOM    419  HA  ALA A  31       7.867  16.594   0.575  1.00  2.13           H  
ATOM    420 1HB  ALA A  31      10.133  15.632   0.585  1.00  2.13           H  
ATOM    421 2HB  ALA A  31       8.910  14.375   0.402  1.00  2.13           H  
ATOM    422 3HB  ALA A  31       9.841  14.931  -1.005  1.00  2.13           H  
ATOM    423  N   LYS A  32       8.554  17.779  -2.223  1.00  2.28           N  
ATOM    424  CA  LYS A  32       9.013  18.898  -3.008  1.00  2.28           C  
ATOM    425  C   LYS A  32       8.202  20.149  -2.678  1.00  2.28           C  
ATOM    426  O   LYS A  32       8.509  21.239  -3.159  1.00  2.28           O  
ATOM    427  CB  LYS A  32       8.903  18.559  -4.490  1.00  2.28           C  
ATOM    428  CG  LYS A  32       9.818  17.418  -4.925  1.00  2.28           C  
ATOM    429  CD  LYS A  32       9.661  17.104  -6.404  1.00  2.28           C  
ATOM    430  CE  LYS A  32      10.586  15.968  -6.825  1.00  2.28           C  
ATOM    431  NZ  LYS A  32      10.437  15.635  -8.268  1.00  2.28           N  
ATOM    432  H   LYS A  32       7.869  17.162  -2.639  1.00  2.28           H  
ATOM    433  HA  LYS A  32      10.056  19.097  -2.761  1.00  2.28           H  
ATOM    434 1HB  LYS A  32       7.875  18.268  -4.719  1.00  2.28           H  
ATOM    435 2HB  LYS A  32       9.140  19.438  -5.087  1.00  2.28           H  
ATOM    436 1HG  LYS A  32      10.855  17.680  -4.720  1.00  2.28           H  
ATOM    437 2HG  LYS A  32       9.565  16.521  -4.350  1.00  2.28           H  
ATOM    438 1HD  LYS A  32       8.624  16.805  -6.592  1.00  2.28           H  
ATOM    439 2HD  LYS A  32       9.882  17.989  -6.997  1.00  2.28           H  
ATOM    440 1HE  LYS A  32      11.618  16.258  -6.633  1.00  2.28           H  
ATOM    441 2HE  LYS A  32      10.351  15.083  -6.231  1.00  2.28           H  
ATOM    442 1HZ  LYS A  32      11.064  14.878  -8.506  1.00  2.28           H  
ATOM    443 2HZ  LYS A  32       9.484  15.354  -8.451  1.00  2.28           H  
ATOM    444 3HZ  LYS A  32      10.662  16.446  -8.826  1.00  2.28           H  
ATOM    445  N   LYS A  33       7.155  20.000  -1.856  1.00  2.47           N  
ATOM    446  CA  LYS A  33       6.346  21.150  -1.483  1.00  2.47           C  
ATOM    447  C   LYS A  33       7.283  22.196  -0.885  1.00  2.47           C  
ATOM    448  O   LYS A  33       8.099  21.885  -0.019  1.00  2.47           O  
ATOM    449  CB  LYS A  33       5.245  20.748  -0.496  1.00  2.47           C  
ATOM    450  CG  LYS A  33       4.274  21.872  -0.124  1.00  2.47           C  
ATOM    451  CD  LYS A  33       3.172  21.380   0.808  1.00  2.47           C  
ATOM    452  CE  LYS A  33       2.183  22.498   1.132  1.00  2.47           C  
ATOM    453  NZ  LYS A  33       1.096  22.038   2.046  1.00  2.47           N  
ATOM    454  H   LYS A  33       6.906  19.083  -1.482  1.00  2.47           H  
ATOM    455  HA  LYS A  33       5.885  21.570  -2.376  1.00  2.47           H  
ATOM    456 1HB  LYS A  33       4.661  19.929  -0.923  1.00  2.47           H  
ATOM    457 2HB  LYS A  33       5.692  20.371   0.412  1.00  2.47           H  
ATOM    458 1HG  LYS A  33       4.811  22.667   0.372  1.00  2.47           H  
ATOM    459 2HG  LYS A  33       3.822  22.273  -1.032  1.00  2.47           H  
ATOM    460 1HD  LYS A  33       2.641  20.541   0.349  1.00  2.47           H  
ATOM    461 2HD  LYS A  33       3.623  21.037   1.736  1.00  2.47           H  
ATOM    462 1HE  LYS A  33       2.720  23.319   1.605  1.00  2.47           H  
ATOM    463 2HE  LYS A  33       1.736  22.857   0.205  1.00  2.47           H  
ATOM    464 1HZ  LYS A  33       0.466  22.806   2.234  1.00  2.47           H  
ATOM    465 2HZ  LYS A  33       0.586  21.282   1.611  1.00  2.47           H  
ATOM    466 3HZ  LYS A  33       1.499  21.714   2.915  1.00  2.47           H  
ATOM    467  N   SER A  34       7.138  23.449  -1.311  1.00  2.70           N  
ATOM    468  CA  SER A  34       8.023  24.538  -0.880  1.00  2.70           C  
ATOM    469  C   SER A  34       8.040  24.809   0.628  1.00  2.70           C  
ATOM    470  O   SER A  34       8.944  25.480   1.130  1.00  2.70           O  
ATOM    471  CB  SER A  34       7.633  25.809  -1.608  1.00  2.70           C  
ATOM    472  OG  SER A  34       6.358  26.238  -1.217  1.00  2.70           O  
ATOM    473  H   SER A  34       6.433  23.644  -2.004  1.00  2.70           H  
ATOM    474  HA  SER A  34       9.037  24.272  -1.178  1.00  2.70           H  
ATOM    475 1HB  SER A  34       8.364  26.587  -1.393  1.00  2.70           H  
ATOM    476 2HB  SER A  34       7.649  25.629  -2.681  1.00  2.70           H  
ATOM    477  HG  SER A  34       6.410  26.382  -0.267  1.00  2.70           H  
ATOM    478  N   GLY A  35       7.039  24.308   1.346  1.00  2.98           N  
ATOM    479  CA  GLY A  35       6.960  24.467   2.791  1.00  2.98           C  
ATOM    480  C   GLY A  35       7.827  23.444   3.550  1.00  2.98           C  
ATOM    481  O   GLY A  35       7.938  23.514   4.774  1.00  2.98           O  
ATOM    482  H   GLY A  35       6.334  23.775   0.865  1.00  2.98           H  
ATOM    483 1HA  GLY A  35       7.270  25.475   3.060  1.00  2.98           H  
ATOM    484 2HA  GLY A  35       5.922  24.361   3.104  1.00  2.98           H  
ATOM    485  N   VAL A  36       8.439  22.494   2.833  1.00  3.33           N  
ATOM    486  CA  VAL A  36       9.282  21.496   3.478  1.00  3.33           C  
ATOM    487  C   VAL A  36      10.702  22.001   3.661  1.00  3.33           C  
ATOM    488  O   VAL A  36      11.392  22.331   2.694  1.00  3.33           O  
ATOM    489  CB  VAL A  36       9.310  20.195   2.659  1.00  3.33           C  
ATOM    490  CG1 VAL A  36      10.269  19.210   3.294  1.00  3.33           C  
ATOM    491  CG2 VAL A  36       7.893  19.603   2.591  1.00  3.33           C  
ATOM    492  H   VAL A  36       8.327  22.453   1.820  1.00  3.33           H  
ATOM    493  HA  VAL A  36       8.863  21.272   4.461  1.00  3.33           H  
ATOM    494  HB  VAL A  36       9.665  20.412   1.644  1.00  3.33           H  
ATOM    495 1HG1 VAL A  36      10.287  18.310   2.696  1.00  3.33           H  
ATOM    496 2HG1 VAL A  36      11.270  19.642   3.326  1.00  3.33           H  
ATOM    497 3HG1 VAL A  36       9.946  18.983   4.305  1.00  3.33           H  
ATOM    498 1HG2 VAL A  36       7.913  18.692   1.997  1.00  3.33           H  
ATOM    499 2HG2 VAL A  36       7.543  19.383   3.597  1.00  3.33           H  
ATOM    500 3HG2 VAL A  36       7.233  20.324   2.126  1.00  3.33           H  
ATOM    501  N   LYS A  37      11.146  22.052   4.907  1.00  3.77           N  
ATOM    502  CA  LYS A  37      12.464  22.574   5.225  1.00  3.77           C  
ATOM    503  C   LYS A  37      13.304  21.528   5.937  1.00  3.77           C  
ATOM    504  O   LYS A  37      12.764  20.617   6.565  1.00  3.77           O  
ATOM    505  CB  LYS A  37      12.339  23.824   6.100  1.00  3.77           C  
ATOM    506  CG  LYS A  37      11.476  24.949   5.490  1.00  3.77           C  
ATOM    507  CD  LYS A  37      12.093  25.560   4.233  1.00  3.77           C  
ATOM    508  CE  LYS A  37      11.217  26.690   3.695  1.00  3.77           C  
ATOM    509  NZ  LYS A  37      11.740  27.246   2.416  1.00  3.77           N  
ATOM    510  H   LYS A  37      10.535  21.755   5.657  1.00  3.77           H  
ATOM    511  HA  LYS A  37      12.974  22.839   4.297  1.00  3.77           H  
ATOM    512 1HB  LYS A  37      11.899  23.549   7.060  1.00  3.77           H  
ATOM    513 2HB  LYS A  37      13.332  24.228   6.301  1.00  3.77           H  
ATOM    514 1HG  LYS A  37      10.489  24.556   5.236  1.00  3.77           H  
ATOM    515 2HG  LYS A  37      11.344  25.738   6.229  1.00  3.77           H  
ATOM    516 1HD  LYS A  37      13.085  25.949   4.461  1.00  3.77           H  
ATOM    517 2HD  LYS A  37      12.187  24.794   3.462  1.00  3.77           H  
ATOM    518 1HE  LYS A  37      10.210  26.304   3.524  1.00  3.77           H  
ATOM    519 2HE  LYS A  37      11.171  27.488   4.434  1.00  3.77           H  
ATOM    520 1HZ  LYS A  37      11.128  27.981   2.095  1.00  3.77           H  
ATOM    521 2HZ  LYS A  37      12.666  27.613   2.556  1.00  3.77           H  
ATOM    522 3HZ  LYS A  37      11.768  26.506   1.723  1.00  3.77           H  
ATOM    523  N   VAL A  38      14.621  21.674   5.854  1.00  4.33           N  
ATOM    524  CA  VAL A  38      15.538  20.809   6.587  1.00  4.33           C  
ATOM    525  C   VAL A  38      16.341  21.636   7.573  1.00  4.33           C  
ATOM    526  O   VAL A  38      17.029  22.577   7.180  1.00  4.33           O  
ATOM    527  CB  VAL A  38      16.495  20.101   5.617  1.00  4.33           C  
ATOM    528  CG1 VAL A  38      17.467  19.232   6.392  1.00  4.33           C  
ATOM    529  CG2 VAL A  38      15.693  19.269   4.649  1.00  4.33           C  
ATOM    530  H   VAL A  38      15.000  22.422   5.293  1.00  4.33           H  
ATOM    531  HA  VAL A  38      14.965  20.059   7.135  1.00  4.33           H  
ATOM    532  HB  VAL A  38      17.077  20.845   5.073  1.00  4.33           H  
ATOM    533 1HG1 VAL A  38      18.151  18.740   5.703  1.00  4.33           H  
ATOM    534 2HG1 VAL A  38      18.040  19.855   7.086  1.00  4.33           H  
ATOM    535 3HG1 VAL A  38      16.914  18.483   6.954  1.00  4.33           H  
ATOM    536 1HG2 VAL A  38      16.366  18.766   3.955  1.00  4.33           H  
ATOM    537 2HG2 VAL A  38      15.123  18.527   5.208  1.00  4.33           H  
ATOM    538 3HG2 VAL A  38      15.010  19.907   4.088  1.00  4.33           H  
ATOM    539  N   ALA A  39      16.238  21.320   8.857  1.00  4.98           N  
ATOM    540  CA  ALA A  39      16.977  22.103   9.832  1.00  4.98           C  
ATOM    541  C   ALA A  39      18.470  21.794   9.719  1.00  4.98           C  
ATOM    542  O   ALA A  39      18.826  20.623   9.607  1.00  4.98           O  
ATOM    543  CB  ALA A  39      16.500  21.801  11.241  1.00  4.98           C  
ATOM    544  H   ALA A  39      15.656  20.545   9.145  1.00  4.98           H  
ATOM    545  HA  ALA A  39      16.786  23.146   9.610  1.00  4.98           H  
ATOM    546 1HB  ALA A  39      17.050  22.412  11.955  1.00  4.98           H  
ATOM    547 2HB  ALA A  39      15.436  22.022  11.322  1.00  4.98           H  
ATOM    548 3HB  ALA A  39      16.668  20.748  11.462  1.00  4.98           H  
ATOM    549  N   PRO A  40      19.367  22.796   9.803  1.00  5.68           N  
ATOM    550  CA  PRO A  40      20.814  22.646   9.847  1.00  5.68           C  
ATOM    551  C   PRO A  40      21.300  22.159  11.213  1.00  5.68           C  
ATOM    552  O   PRO A  40      22.421  21.666  11.353  1.00  5.68           O  
ATOM    553  CB  PRO A  40      21.291  24.068   9.549  1.00  5.68           C  
ATOM    554  CG  PRO A  40      20.183  24.959  10.075  1.00  5.68           C  
ATOM    555  CD  PRO A  40      18.907  24.201   9.812  1.00  5.68           C  
ATOM    556  HA  PRO A  40      21.126  21.950   9.055  1.00  5.68           H  
ATOM    557 1HB  PRO A  40      22.255  24.252  10.048  1.00  5.68           H  
ATOM    558 2HB  PRO A  40      21.460  24.192   8.470  1.00  5.68           H  
ATOM    559 1HG  PRO A  40      20.323  25.152  11.144  1.00  5.68           H  
ATOM    560 2HG  PRO A  40      20.215  25.943   9.576  1.00  5.68           H  
ATOM    561 1HD  PRO A  40      18.218  24.398  10.646  1.00  5.68           H  
ATOM    562 2HD  PRO A  40      18.484  24.479   8.829  1.00  5.68           H  
ATOM    563  N   THR A  41      20.432  22.254  12.205  1.00  6.33           N  
ATOM    564  CA  THR A  41      20.716  21.924  13.597  1.00  6.33           C  
ATOM    565  C   THR A  41      22.114  22.358  14.060  1.00  6.33           C  
ATOM    566  O   THR A  41      22.442  23.549  14.086  1.00  6.33           O  
ATOM    567  CB  THR A  41      20.594  20.407  13.817  1.00  6.33           C  
ATOM    568  OG1 THR A  41      21.638  19.716  13.091  1.00  6.33           O  
ATOM    569  CG2 THR A  41      19.249  19.939  13.286  1.00  6.33           C  
ATOM    570  H   THR A  41      19.517  22.623  12.002  1.00  6.33           H  
ATOM    571  HA  THR A  41      19.980  22.430  14.222  1.00  6.33           H  
ATOM    572  HB  THR A  41      20.664  20.173  14.880  1.00  6.33           H  
ATOM    573  HG1 THR A  41      21.857  20.194  12.263  1.00  6.33           H  
ATOM    574 1HG2 THR A  41      19.154  18.864  13.433  1.00  6.33           H  
ATOM    575 2HG2 THR A  41      18.448  20.450  13.818  1.00  6.33           H  
ATOM    576 3HG2 THR A  41      19.177  20.163  12.224  1.00  6.33           H  
ATOM    577  N   LYS A  42      22.950  21.377  14.412  1.00  6.86           N  
ATOM    578  CA  LYS A  42      24.299  21.622  14.934  1.00  6.86           C  
ATOM    579  C   LYS A  42      25.217  22.349  13.959  1.00  6.86           C  
ATOM    580  O   LYS A  42      26.182  23.004  14.369  1.00  6.86           O  
ATOM    581  CB  LYS A  42      24.970  20.298  15.322  1.00  6.86           C  
ATOM    582  CG  LYS A  42      25.342  19.411  14.114  1.00  6.86           C  
ATOM    583  CD  LYS A  42      26.007  18.108  14.520  1.00  6.86           C  
ATOM    584  CE  LYS A  42      26.293  17.209  13.292  1.00  6.86           C  
ATOM    585  NZ  LYS A  42      27.309  17.805  12.340  1.00  6.86           N  
ATOM    586  H   LYS A  42      22.628  20.419  14.318  1.00  6.86           H  
ATOM    587  HA  LYS A  42      24.208  22.242  15.826  1.00  6.86           H  
ATOM    588 1HB  LYS A  42      25.885  20.501  15.877  1.00  6.86           H  
ATOM    589 2HB  LYS A  42      24.307  19.725  15.969  1.00  6.86           H  
ATOM    590 1HG  LYS A  42      24.452  19.202  13.516  1.00  6.86           H  
ATOM    591 2HG  LYS A  42      26.050  19.948  13.494  1.00  6.86           H  
ATOM    592 1HD  LYS A  42      26.950  18.329  15.026  1.00  6.86           H  
ATOM    593 2HD  LYS A  42      25.360  17.570  15.210  1.00  6.86           H  
ATOM    594 1HE  LYS A  42      26.670  16.252  13.648  1.00  6.86           H  
ATOM    595 2HE  LYS A  42      25.362  17.045  12.750  1.00  6.86           H  
ATOM    596 1HZ  LYS A  42      27.455  17.178  11.570  1.00  6.86           H  
ATOM    597 2HZ  LYS A  42      26.989  18.715  11.953  1.00  6.86           H  
ATOM    598 3HZ  LYS A  42      28.179  17.956  12.818  1.00  6.86           H  
ATOM    599  N   ASP A  43      24.919  22.262  12.670  1.00  7.20           N  
ATOM    600  CA  ASP A  43      25.789  22.857  11.681  1.00  7.20           C  
ATOM    601  C   ASP A  43      25.605  24.362  11.664  1.00  7.20           C  
ATOM    602  O   ASP A  43      26.444  25.089  11.145  1.00  7.20           O  
ATOM    603  CB  ASP A  43      25.548  22.228  10.311  1.00  7.20           C  
ATOM    604  CG  ASP A  43      25.983  20.734  10.285  1.00  7.20           C  
ATOM    605  OD1 ASP A  43      26.680  20.311  11.198  1.00  7.20           O  
ATOM    606  OD2 ASP A  43      25.615  20.033   9.380  1.00  7.20           O  
ATOM    607  H   ASP A  43      24.075  21.780  12.364  1.00  7.20           H  
ATOM    608  HA  ASP A  43      26.823  22.650  11.962  1.00  7.20           H  
ATOM    609 1HB  ASP A  43      24.490  22.300  10.057  1.00  7.20           H  
ATOM    610 2HB  ASP A  43      26.107  22.776   9.550  1.00  7.20           H  
ATOM    611  N   ASP A  44      24.508  24.849  12.242  1.00  7.38           N  
ATOM    612  CA  ASP A  44      24.282  26.281  12.306  1.00  7.38           C  
ATOM    613  C   ASP A  44      25.223  26.802  13.383  1.00  7.38           C  
ATOM    614  O   ASP A  44      25.939  27.783  13.199  1.00  7.38           O  
ATOM    615  CB  ASP A  44      22.829  26.575  12.684  1.00  7.38           C  
ATOM    616  CG  ASP A  44      22.347  28.021  12.443  1.00  7.38           C  
ATOM    617  OD1 ASP A  44      22.304  28.431  11.302  1.00  7.38           O  
ATOM    618  OD2 ASP A  44      22.018  28.692  13.396  1.00  7.38           O  
ATOM    619  H   ASP A  44      23.830  24.226  12.687  1.00  7.38           H  
ATOM    620  HA  ASP A  44      24.528  26.741  11.347  1.00  7.38           H  
ATOM    621 1HB  ASP A  44      22.192  25.902  12.139  1.00  7.38           H  
ATOM    622 2HB  ASP A  44      22.685  26.341  13.740  1.00  7.38           H  
ATOM    623  N   LYS A  45      25.278  26.073  14.501  1.00  7.48           N  
ATOM    624  CA  LYS A  45      26.096  26.448  15.647  1.00  7.48           C  
ATOM    625  C   LYS A  45      27.574  26.475  15.274  1.00  7.48           C  
ATOM    626  O   LYS A  45      28.329  27.325  15.744  1.00  7.48           O  
ATOM    627  CB  LYS A  45      25.865  25.470  16.800  1.00  7.48           C  
ATOM    628  CG  LYS A  45      24.482  25.572  17.433  1.00  7.48           C  
ATOM    629  CD  LYS A  45      24.303  24.564  18.562  1.00  7.48           C  
ATOM    630  CE  LYS A  45      22.909  24.655  19.168  1.00  7.48           C  
ATOM    631  NZ  LYS A  45      22.706  23.651  20.250  1.00  7.48           N  
ATOM    632  H   LYS A  45      24.698  25.246  14.563  1.00  7.48           H  
ATOM    633  HA  LYS A  45      25.809  27.449  15.966  1.00  7.48           H  
ATOM    634 1HB  LYS A  45      25.998  24.448  16.444  1.00  7.48           H  
ATOM    635 2HB  LYS A  45      26.608  25.642  17.576  1.00  7.48           H  
ATOM    636 1HG  LYS A  45      24.332  26.579  17.821  1.00  7.48           H  
ATOM    637 2HG  LYS A  45      23.728  25.381  16.663  1.00  7.48           H  
ATOM    638 1HD  LYS A  45      24.461  23.555  18.178  1.00  7.48           H  
ATOM    639 2HD  LYS A  45      25.041  24.758  19.341  1.00  7.48           H  
ATOM    640 1HE  LYS A  45      22.764  25.653  19.580  1.00  7.48           H  
ATOM    641 2HE  LYS A  45      22.169  24.485  18.385  1.00  7.48           H  
ATOM    642 1HZ  LYS A  45      21.773  23.742  20.625  1.00  7.48           H  
ATOM    643 2HZ  LYS A  45      22.828  22.721  19.875  1.00  7.48           H  
ATOM    644 3HZ  LYS A  45      23.381  23.807  20.985  1.00  7.48           H  
ATOM    645  N   GLU A  46      27.966  25.551  14.398  1.00  7.54           N  
ATOM    646  CA  GLU A  46      29.342  25.450  13.937  1.00  7.54           C  
ATOM    647  C   GLU A  46      29.616  26.160  12.602  1.00  7.54           C  
ATOM    648  O   GLU A  46      30.677  25.955  12.013  1.00  7.54           O  
ATOM    649  CB  GLU A  46      29.780  23.983  13.836  1.00  7.54           C  
ATOM    650  CG  GLU A  46      29.814  23.244  15.186  1.00  7.54           C  
ATOM    651  CD  GLU A  46      30.384  21.824  15.106  1.00  7.54           C  
ATOM    652  OE1 GLU A  46      30.751  21.400  14.034  1.00  7.54           O  
ATOM    653  OE2 GLU A  46      30.457  21.177  16.128  1.00  7.54           O  
ATOM    654  H   GLU A  46      27.286  24.857  14.082  1.00  7.54           H  
ATOM    655  HA  GLU A  46      29.973  25.922  14.687  1.00  7.54           H  
ATOM    656 1HB  GLU A  46      29.089  23.448  13.178  1.00  7.54           H  
ATOM    657 2HB  GLU A  46      30.771  23.929  13.391  1.00  7.54           H  
ATOM    658 1HG  GLU A  46      30.414  23.824  15.885  1.00  7.54           H  
ATOM    659 2HG  GLU A  46      28.796  23.197  15.577  1.00  7.54           H  
ATOM    660  N   ASP A  47      28.670  26.962  12.099  1.00  7.63           N  
ATOM    661  CA  ASP A  47      28.873  27.657  10.827  1.00  7.63           C  
ATOM    662  C   ASP A  47      29.776  28.878  11.030  1.00  7.63           C  
ATOM    663  O   ASP A  47      29.353  29.857  11.653  1.00  7.63           O  
ATOM    664  CB  ASP A  47      27.535  28.093  10.204  1.00  7.63           C  
ATOM    665  CG  ASP A  47      27.638  28.792   8.806  1.00  7.63           C  
ATOM    666  OD1 ASP A  47      28.665  29.382   8.495  1.00  7.63           O  
ATOM    667  OD2 ASP A  47      26.680  28.717   8.062  1.00  7.63           O  
ATOM    668  H   ASP A  47      27.794  27.110  12.602  1.00  7.63           H  
ATOM    669  HA  ASP A  47      29.315  26.940  10.150  1.00  7.63           H  
ATOM    670 1HB  ASP A  47      26.887  27.231  10.099  1.00  7.63           H  
ATOM    671 2HB  ASP A  47      27.047  28.762  10.888  1.00  7.63           H  
ATOM    672  N   PRO A  48      30.991  28.906  10.452  1.00  7.76           N  
ATOM    673  CA  PRO A  48      31.992  29.927  10.664  1.00  7.76           C  
ATOM    674  C   PRO A  48      31.529  31.315  10.235  1.00  7.76           C  
ATOM    675  O   PRO A  48      32.059  32.314  10.721  1.00  7.76           O  
ATOM    676  CB  PRO A  48      33.171  29.432   9.813  1.00  7.76           C  
ATOM    677  CG  PRO A  48      32.554  28.550   8.763  1.00  7.76           C  
ATOM    678  CD  PRO A  48      31.376  27.896   9.436  1.00  7.76           C  
ATOM    679  HA  PRO A  48      32.280  29.917  11.718  1.00  7.76           H  
ATOM    680 1HB  PRO A  48      33.700  30.289   9.378  1.00  7.76           H  
ATOM    681 2HB  PRO A  48      33.890  28.898  10.450  1.00  7.76           H  
ATOM    682 1HG  PRO A  48      32.253  29.159   7.893  1.00  7.76           H  
ATOM    683 2HG  PRO A  48      33.290  27.820   8.398  1.00  7.76           H  
ATOM    684 1HD  PRO A  48      30.596  27.775   8.668  1.00  7.76           H  
ATOM    685 2HD  PRO A  48      31.671  26.948   9.910  1.00  7.76           H  
ATOM    686  N   GLU A  49      30.515  31.405   9.359  1.00  7.92           N  
ATOM    687  CA  GLU A  49      30.094  32.728   8.909  1.00  7.92           C  
ATOM    688  C   GLU A  49      29.069  33.346   9.857  1.00  7.92           C  
ATOM    689  O   GLU A  49      28.658  34.494   9.682  1.00  7.92           O  
ATOM    690  CB  GLU A  49      29.544  32.660   7.485  1.00  7.92           C  
ATOM    691  CG  GLU A  49      30.578  32.207   6.427  1.00  7.92           C  
ATOM    692  CD  GLU A  49      31.760  33.162   6.270  1.00  7.92           C  
ATOM    693  OE1 GLU A  49      31.545  34.340   6.150  1.00  7.92           O  
ATOM    694  OE2 GLU A  49      32.888  32.697   6.271  1.00  7.92           O  
ATOM    695  H   GLU A  49      30.023  30.575   8.998  1.00  7.92           H  
ATOM    696  HA  GLU A  49      30.965  33.380   8.898  1.00  7.92           H  
ATOM    697 1HB  GLU A  49      28.709  31.955   7.458  1.00  7.92           H  
ATOM    698 2HB  GLU A  49      29.162  33.636   7.192  1.00  7.92           H  
ATOM    699 1HG  GLU A  49      30.955  31.226   6.722  1.00  7.92           H  
ATOM    700 2HG  GLU A  49      30.072  32.097   5.470  1.00  7.92           H  
ATOM    701  N   LEU A  50      28.673  32.576  10.872  1.00  8.11           N  
ATOM    702  CA  LEU A  50      27.779  33.059  11.907  1.00  8.11           C  
ATOM    703  C   LEU A  50      28.634  33.288  13.146  1.00  8.11           C  
ATOM    704  O   LEU A  50      28.404  34.214  13.924  1.00  8.11           O  
ATOM    705  CB  LEU A  50      26.676  32.041  12.201  1.00  8.11           C  
ATOM    706  CG  LEU A  50      25.778  31.683  11.014  1.00  8.11           C  
ATOM    707  CD1 LEU A  50      24.762  30.639  11.450  1.00  8.11           C  
ATOM    708  CD2 LEU A  50      25.104  32.929  10.490  1.00  8.11           C  
ATOM    709  H   LEU A  50      29.018  31.622  10.937  1.00  8.11           H  
ATOM    710  HA  LEU A  50      27.338  34.004  11.600  1.00  8.11           H  
ATOM    711 1HB  LEU A  50      27.144  31.114  12.547  1.00  8.11           H  
ATOM    712 2HB  LEU A  50      26.044  32.426  12.999  1.00  8.11           H  
ATOM    713  HG  LEU A  50      26.388  31.243  10.221  1.00  8.11           H  
ATOM    714 1HD1 LEU A  50      24.131  30.361  10.603  1.00  8.11           H  
ATOM    715 2HD1 LEU A  50      25.264  29.758  11.814  1.00  8.11           H  
ATOM    716 3HD1 LEU A  50      24.134  31.037  12.245  1.00  8.11           H  
ATOM    717 1HD2 LEU A  50      24.474  32.666   9.640  1.00  8.11           H  
ATOM    718 2HD2 LEU A  50      24.491  33.369  11.277  1.00  8.11           H  
ATOM    719 3HD2 LEU A  50      25.863  33.648  10.175  1.00  8.11           H  
ATOM    720  N   MET A  51      29.634  32.412  13.317  1.00  8.33           N  
ATOM    721  CA  MET A  51      30.559  32.460  14.447  1.00  8.33           C  
ATOM    722  C   MET A  51      31.446  33.711  14.429  1.00  8.33           C  
ATOM    723  O   MET A  51      31.697  34.315  15.472  1.00  8.33           O  
ATOM    724  CB  MET A  51      31.438  31.223  14.427  1.00  8.33           C  
ATOM    725  CG  MET A  51      30.705  29.913  14.699  1.00  8.33           C  
ATOM    726  SD  MET A  51      31.738  28.472  14.397  1.00  8.33           S  
ATOM    727  CE  MET A  51      32.890  28.584  15.744  1.00  8.33           C  
ATOM    728  H   MET A  51      29.732  31.656  12.640  1.00  8.33           H  
ATOM    729  HA  MET A  51      29.974  32.476  15.367  1.00  8.33           H  
ATOM    730 1HB  MET A  51      31.929  31.162  13.476  1.00  8.33           H  
ATOM    731 2HB  MET A  51      32.216  31.327  15.181  1.00  8.33           H  
ATOM    732 1HG  MET A  51      30.380  29.888  15.737  1.00  8.33           H  
ATOM    733 2HG  MET A  51      29.819  29.841  14.073  1.00  8.33           H  
ATOM    734 1HE  MET A  51      33.595  27.755  15.688  1.00  8.33           H  
ATOM    735 2HE  MET A  51      33.431  29.529  15.684  1.00  8.33           H  
ATOM    736 3HE  MET A  51      32.347  28.535  16.689  1.00  8.33           H  
ATOM    737  N   LYS A  52      31.931  34.094  13.239  1.00  8.60           N  
ATOM    738  CA  LYS A  52      32.795  35.268  13.114  1.00  8.60           C  
ATOM    739  C   LYS A  52      32.020  36.577  13.180  1.00  8.60           C  
ATOM    740  O   LYS A  52      30.944  36.713  12.603  1.00  8.60           O  
ATOM    741  CB  LYS A  52      33.566  35.230  11.792  1.00  8.60           C  
ATOM    742  CG  LYS A  52      34.608  34.121  11.658  1.00  8.60           C  
ATOM    743  CD  LYS A  52      35.318  34.221  10.301  1.00  8.60           C  
ATOM    744  CE  LYS A  52      34.388  33.749   9.178  1.00  8.60           C  
ATOM    745  NZ  LYS A  52      34.991  33.873   7.822  1.00  8.60           N  
ATOM    746  H   LYS A  52      31.729  33.547  12.403  1.00  8.60           H  
ATOM    747  HA  LYS A  52      33.511  35.255  13.927  1.00  8.60           H  
ATOM    748 1HB  LYS A  52      32.853  35.098  10.973  1.00  8.60           H  
ATOM    749 2HB  LYS A  52      34.062  36.190  11.639  1.00  8.60           H  
ATOM    750 1HG  LYS A  52      35.344  34.224  12.452  1.00  8.60           H  
ATOM    751 2HG  LYS A  52      34.135  33.149  11.752  1.00  8.60           H  
ATOM    752 1HD  LYS A  52      35.609  35.255  10.115  1.00  8.60           H  
ATOM    753 2HD  LYS A  52      36.212  33.600  10.309  1.00  8.60           H  
ATOM    754 1HE  LYS A  52      34.147  32.706   9.343  1.00  8.60           H  
ATOM    755 2HE  LYS A  52      33.466  34.331   9.206  1.00  8.60           H  
ATOM    756 1HZ  LYS A  52      34.287  33.522   7.143  1.00  8.60           H  
ATOM    757 2HZ  LYS A  52      35.203  34.835   7.623  1.00  8.60           H  
ATOM    758 3HZ  LYS A  52      35.826  33.321   7.760  1.00  8.60           H  
ATOM    759  N   CYS A  53      32.609  37.577  13.825  1.00  8.86           N  
ATOM    760  CA  CYS A  53      32.008  38.906  13.852  1.00  8.86           C  
ATOM    761  C   CYS A  53      32.088  39.584  12.495  1.00  8.86           C  
ATOM    762  O   CYS A  53      33.134  39.539  11.843  1.00  8.86           O  
ATOM    763  CB  CYS A  53      32.698  39.803  14.877  1.00  8.86           C  
ATOM    764  SG  CYS A  53      32.455  39.336  16.600  1.00  8.86           S  
ATOM    765  H   CYS A  53      33.475  37.398  14.325  1.00  8.86           H  
ATOM    766  HA  CYS A  53      30.972  38.781  14.157  1.00  8.86           H  
ATOM    767 1HB  CYS A  53      33.772  39.809  14.683  1.00  8.86           H  
ATOM    768 2HB  CYS A  53      32.343  40.821  14.745  1.00  8.86           H  
ATOM    769  N   PRO A  54      31.005  40.229  12.010  1.00  9.09           N  
ATOM    770  CA  PRO A  54      30.949  40.997  10.776  1.00  9.09           C  
ATOM    771  C   PRO A  54      31.633  42.363  10.887  1.00  9.09           C  
ATOM    772  O   PRO A  54      31.847  43.046   9.887  1.00  9.09           O  
ATOM    773  CB  PRO A  54      29.438  41.158  10.565  1.00  9.09           C  
ATOM    774  CG  PRO A  54      28.848  41.135  11.961  1.00  9.09           C  
ATOM    775  CD  PRO A  54      29.716  40.175  12.744  1.00  9.09           C  
ATOM    776  HA  PRO A  54      31.398  40.409   9.964  1.00  9.09           H  
ATOM    777 1HB  PRO A  54      29.236  42.103  10.039  1.00  9.09           H  
ATOM    778 2HB  PRO A  54      29.061  40.346   9.926  1.00  9.09           H  
ATOM    779 1HG  PRO A  54      28.836  42.136  12.396  1.00  9.09           H  
ATOM    780 2HG  PRO A  54      27.800  40.807  11.916  1.00  9.09           H  
ATOM    781 1HD  PRO A  54      29.819  40.570  13.770  1.00  9.09           H  
ATOM    782 2HD  PRO A  54      29.288  39.154  12.713  1.00  9.09           H  
ATOM    783  N   VAL A  55      31.922  42.772  12.120  1.00  9.23           N  
ATOM    784  CA  VAL A  55      32.452  44.095  12.406  1.00  9.23           C  
ATOM    785  C   VAL A  55      33.667  44.059  13.333  1.00  9.23           C  
ATOM    786  O   VAL A  55      33.854  43.078  14.052  1.00  9.23           O  
ATOM    787  CB  VAL A  55      31.353  44.915  13.104  1.00  9.23           C  
ATOM    788  CG1 VAL A  55      30.143  45.093  12.193  1.00  9.23           C  
ATOM    789  CG2 VAL A  55      30.984  44.177  14.382  1.00  9.23           C  
ATOM    790  H   VAL A  55      31.746  42.157  12.895  1.00  9.23           H  
ATOM    791  HA  VAL A  55      32.712  44.549  11.453  1.00  9.23           H  
ATOM    792  HB  VAL A  55      31.723  45.902  13.361  1.00  9.23           H  
ATOM    793 1HG1 VAL A  55      29.381  45.672  12.714  1.00  9.23           H  
ATOM    794 2HG1 VAL A  55      30.448  45.623  11.290  1.00  9.23           H  
ATOM    795 3HG1 VAL A  55      29.733  44.144  11.919  1.00  9.23           H  
ATOM    796 1HG2 VAL A  55      30.218  44.734  14.920  1.00  9.23           H  
ATOM    797 2HG2 VAL A  55      30.613  43.182  14.145  1.00  9.23           H  
ATOM    798 3HG2 VAL A  55      31.876  44.099  15.000  1.00  9.23           H  
ATOM    799  N   PRO A  56      34.520  45.098  13.318  1.00  9.24           N  
ATOM    800  CA  PRO A  56      35.593  45.347  14.262  1.00  9.24           C  
ATOM    801  C   PRO A  56      34.961  45.775  15.576  1.00  9.24           C  
ATOM    802  O   PRO A  56      33.830  46.258  15.574  1.00  9.24           O  
ATOM    803  CB  PRO A  56      36.399  46.460  13.589  1.00  9.24           C  
ATOM    804  CG  PRO A  56      35.390  47.192  12.734  1.00  9.24           C  
ATOM    805  CD  PRO A  56      34.443  46.114  12.234  1.00  9.24           C  
ATOM    806  HA  PRO A  56      36.191  44.429  14.389  1.00  9.24           H  
ATOM    807 1HB  PRO A  56      36.852  47.105  14.356  1.00  9.24           H  
ATOM    808 2HB  PRO A  56      37.225  46.030  13.003  1.00  9.24           H  
ATOM    809 1HG  PRO A  56      34.878  47.957  13.337  1.00  9.24           H  
ATOM    810 2HG  PRO A  56      35.899  47.724  11.915  1.00  9.24           H  
ATOM    811 1HD  PRO A  56      33.455  46.559  12.133  1.00  9.24           H  
ATOM    812 2HD  PRO A  56      34.809  45.691  11.285  1.00  9.24           H  
ATOM    813  N   GLY A  57      35.678  45.648  16.692  1.00  9.11           N  
ATOM    814  CA  GLY A  57      35.106  46.073  17.975  1.00  9.11           C  
ATOM    815  C   GLY A  57      34.180  44.986  18.528  1.00  9.11           C  
ATOM    816  O   GLY A  57      33.318  45.236  19.371  1.00  9.11           O  
ATOM    817  H   GLY A  57      36.611  45.259  16.659  1.00  9.11           H  
ATOM    818 1HA  GLY A  57      35.906  46.273  18.687  1.00  9.11           H  
ATOM    819 2HA  GLY A  57      34.549  47.000  17.841  1.00  9.11           H  
ATOM    820  N   CYS A  58      34.391  43.778  18.033  1.00  8.86           N  
ATOM    821  CA  CYS A  58      33.630  42.584  18.352  1.00  8.86           C  
ATOM    822  C   CYS A  58      34.578  41.398  18.425  1.00  8.86           C  
ATOM    823  O   CYS A  58      35.518  41.299  17.633  1.00  8.86           O  
ATOM    824  CB  CYS A  58      32.572  42.374  17.273  1.00  8.86           C  
ATOM    825  SG  CYS A  58      31.457  40.919  17.433  1.00  8.86           S  
ATOM    826  H   CYS A  58      35.126  43.689  17.351  1.00  8.86           H  
ATOM    827  HA  CYS A  58      33.143  42.714  19.318  1.00  8.86           H  
ATOM    828 1HB  CYS A  58      31.942  43.259  17.243  1.00  8.86           H  
ATOM    829 2HB  CYS A  58      33.073  42.319  16.319  1.00  8.86           H  
ATOM    830  N   VAL A  59      34.374  40.542  19.419  1.00  8.56           N  
ATOM    831  CA  VAL A  59      35.212  39.365  19.598  1.00  8.56           C  
ATOM    832  C   VAL A  59      34.432  38.085  19.346  1.00  8.56           C  
ATOM    833  O   VAL A  59      33.374  37.862  19.933  1.00  8.56           O  
ATOM    834  CB  VAL A  59      35.799  39.347  21.018  1.00  8.56           C  
ATOM    835  CG1 VAL A  59      36.644  38.096  21.226  1.00  8.56           C  
ATOM    836  CG2 VAL A  59      36.636  40.603  21.225  1.00  8.56           C  
ATOM    837  H   VAL A  59      33.593  40.694  20.042  1.00  8.56           H  
ATOM    838  HA  VAL A  59      36.033  39.415  18.881  1.00  8.56           H  
ATOM    839  HB  VAL A  59      34.987  39.323  21.743  1.00  8.56           H  
ATOM    840 1HG1 VAL A  59      37.046  38.094  22.239  1.00  8.56           H  
ATOM    841 2HG1 VAL A  59      36.028  37.208  21.083  1.00  8.56           H  
ATOM    842 3HG1 VAL A  59      37.465  38.087  20.511  1.00  8.56           H  
ATOM    843 1HG2 VAL A  59      37.049  40.601  22.233  1.00  8.56           H  
ATOM    844 2HG2 VAL A  59      37.450  40.618  20.498  1.00  8.56           H  
ATOM    845 3HG2 VAL A  59      36.015  41.487  21.091  1.00  8.56           H  
ATOM    846  N   GLY A  60      34.965  37.247  18.463  1.00  8.28           N  
ATOM    847  CA  GLY A  60      34.317  35.998  18.088  1.00  8.28           C  
ATOM    848  C   GLY A  60      33.800  36.091  16.661  1.00  8.28           C  
ATOM    849  O   GLY A  60      34.450  36.698  15.800  1.00  8.28           O  
ATOM    850  H   GLY A  60      35.839  37.501  18.026  1.00  8.28           H  
ATOM    851 1HA  GLY A  60      35.024  35.174  18.175  1.00  8.28           H  
ATOM    852 2HA  GLY A  60      33.489  35.792  18.766  1.00  8.28           H  
ENDMDL

REMARK ID 644262 DOMAINID 637836 MODEL 4 line_15_again
MODEL     4
ATOM      1  N   ASP A   1       4.082   3.626   3.689  1.00  3.19           N  
ATOM      2  CA  ASP A   1       5.325   2.892   3.913  1.00  3.19           C  
ATOM      3  C   ASP A   1       6.353   3.223   2.840  1.00  3.19           C  
ATOM      4  O   ASP A   1       6.036   3.856   1.834  1.00  3.19           O  
ATOM      5  CB  ASP A   1       5.057   1.378   3.948  1.00  3.19           C  
ATOM      6  CG  ASP A   1       6.152   0.532   4.682  1.00  3.19           C  
ATOM      7  OD1 ASP A   1       7.172   1.083   5.064  1.00  3.19           O  
ATOM      8  OD2 ASP A   1       5.943  -0.646   4.844  1.00  3.19           O  
ATOM      9 1H   ASP A   1       3.450   3.466   4.462  1.00  3.19           H  
ATOM     10 2H   ASP A   1       4.283   4.613   3.616  1.00  3.19           H  
ATOM     11 3H   ASP A   1       3.654   3.305   2.830  1.00  3.19           H  
ATOM     12  HA  ASP A   1       5.733   3.193   4.878  1.00  3.19           H  
ATOM     13 1HB  ASP A   1       4.098   1.196   4.433  1.00  3.19           H  
ATOM     14 2HB  ASP A   1       4.977   1.012   2.923  1.00  3.19           H  
ATOM     15  N   LEU A   2       7.591   2.806   3.088  1.00  2.97           N  
ATOM     16  CA  LEU A   2       8.727   3.006   2.181  1.00  2.97           C  
ATOM     17  C   LEU A   2       9.006   4.461   1.821  1.00  2.97           C  
ATOM     18  O   LEU A   2       9.350   4.759   0.679  1.00  2.97           O  
ATOM     19  CB  LEU A   2       8.510   2.212   0.882  1.00  2.97           C  
ATOM     20  CG  LEU A   2       8.353   0.699   1.045  1.00  2.97           C  
ATOM     21  CD1 LEU A   2       8.035   0.081  -0.296  1.00  2.97           C  
ATOM     22  CD2 LEU A   2       9.643   0.130   1.591  1.00  2.97           C  
ATOM     23  H   LEU A   2       7.739   2.282   3.951  1.00  2.97           H  
ATOM     24  HA  LEU A   2       9.616   2.611   2.677  1.00  2.97           H  
ATOM     25 1HB  LEU A   2       7.627   2.591   0.369  1.00  2.97           H  
ATOM     26 2HB  LEU A   2       9.369   2.380   0.235  1.00  2.97           H  
ATOM     27  HG  LEU A   2       7.534   0.480   1.735  1.00  2.97           H  
ATOM     28 1HD1 LEU A   2       7.927  -1.000  -0.184  1.00  2.97           H  
ATOM     29 2HD1 LEU A   2       7.102   0.502  -0.678  1.00  2.97           H  
ATOM     30 3HD1 LEU A   2       8.839   0.292  -0.995  1.00  2.97           H  
ATOM     31 1HD2 LEU A   2       9.550  -0.949   1.710  1.00  2.97           H  
ATOM     32 2HD2 LEU A   2      10.453   0.349   0.896  1.00  2.97           H  
ATOM     33 3HD2 LEU A   2       9.855   0.586   2.561  1.00  2.97           H  
ATOM     34  N   LYS A   3       8.828   5.388   2.761  1.00  2.77           N  
ATOM     35  CA  LYS A   3       9.129   6.773   2.426  1.00  2.77           C  
ATOM     36  C   LYS A   3      10.623   6.971   2.220  1.00  2.77           C  
ATOM     37  O   LYS A   3      11.430   6.590   3.066  1.00  2.77           O  
ATOM     38  CB  LYS A   3       8.631   7.759   3.480  1.00  2.77           C  
ATOM     39  CG  LYS A   3       8.889   9.225   3.073  1.00  2.77           C  
ATOM     40  CD  LYS A   3       8.310  10.223   4.056  1.00  2.77           C  
ATOM     41  CE  LYS A   3       8.603  11.654   3.603  1.00  2.77           C  
ATOM     42  NZ  LYS A   3       8.038  12.665   4.541  1.00  2.77           N  
ATOM     43  H   LYS A   3       8.521   5.128   3.686  1.00  2.77           H  
ATOM     44  HA  LYS A   3       8.624   7.012   1.498  1.00  2.77           H  
ATOM     45 1HB  LYS A   3       7.560   7.628   3.634  1.00  2.77           H  
ATOM     46 2HB  LYS A   3       9.133   7.572   4.428  1.00  2.77           H  
ATOM     47 1HG  LYS A   3       9.964   9.397   3.012  1.00  2.77           H  
ATOM     48 2HG  LYS A   3       8.460   9.409   2.084  1.00  2.77           H  
ATOM     49 1HD  LYS A   3       7.231  10.084   4.130  1.00  2.77           H  
ATOM     50 2HD  LYS A   3       8.753  10.065   5.038  1.00  2.77           H  
ATOM     51 1HE  LYS A   3       9.683  11.791   3.542  1.00  2.77           H  
ATOM     52 2HE  LYS A   3       8.173  11.810   2.610  1.00  2.77           H  
ATOM     53 1HZ  LYS A   3       8.257  13.593   4.201  1.00  2.77           H  
ATOM     54 2HZ  LYS A   3       7.034  12.554   4.594  1.00  2.77           H  
ATOM     55 3HZ  LYS A   3       8.439  12.538   5.459  1.00  2.77           H  
ATOM     56  N   CYS A   4      10.979   7.596   1.108  1.00  2.62           N  
ATOM     57  CA  CYS A   4      12.373   7.892   0.807  1.00  2.62           C  
ATOM     58  C   CYS A   4      12.877   9.035   1.668  1.00  2.62           C  
ATOM     59  O   CYS A   4      12.280  10.108   1.650  1.00  2.62           O  
ATOM     60  CB  CYS A   4      12.551   8.355  -0.621  1.00  2.62           C  
ATOM     61  SG  CYS A   4      12.151   7.190  -1.898  1.00  2.62           S  
ATOM     62  H   CYS A   4      10.259   7.867   0.457  1.00  2.62           H  
ATOM     63  HA  CYS A   4      12.953   6.988   0.975  1.00  2.62           H  
ATOM     64 1HB  CYS A   4      11.956   9.246  -0.767  1.00  2.62           H  
ATOM     65 2HB  CYS A   4      13.586   8.633  -0.755  1.00  2.62           H  
ATOM     66  N   PRO A   5      14.034   8.931   2.319  1.00  2.52           N  
ATOM     67  CA  PRO A   5      14.631  10.003   3.093  1.00  2.52           C  
ATOM     68  C   PRO A   5      15.395  10.997   2.215  1.00  2.52           C  
ATOM     69  O   PRO A   5      16.555  11.299   2.501  1.00  2.52           O  
ATOM     70  CB  PRO A   5      15.568   9.215   4.011  1.00  2.52           C  
ATOM     71  CG  PRO A   5      16.020   8.052   3.145  1.00  2.52           C  
ATOM     72  CD  PRO A   5      14.788   7.683   2.328  1.00  2.52           C  
ATOM     73  HA  PRO A   5      13.845  10.513   3.672  1.00  2.52           H  
ATOM     74 1HB  PRO A   5      16.402   9.854   4.336  1.00  2.52           H  
ATOM     75 2HB  PRO A   5      15.030   8.894   4.914  1.00  2.52           H  
ATOM     76 1HG  PRO A   5      16.863   8.352   2.523  1.00  2.52           H  
ATOM     77 2HG  PRO A   5      16.375   7.213   3.773  1.00  2.52           H  
ATOM     78 1HD  PRO A   5      15.101   7.398   1.310  1.00  2.52           H  
ATOM     79 2HD  PRO A   5      14.207   6.898   2.843  1.00  2.52           H  
ATOM     80  N   THR A   6      14.770  11.484   1.136  1.00  2.44           N  
ATOM     81  CA  THR A   6      15.460  12.446   0.281  1.00  2.44           C  
ATOM     82  C   THR A   6      14.478  13.362  -0.498  1.00  2.44           C  
ATOM     83  O   THR A   6      13.479  12.877  -1.076  1.00  2.44           O  
ATOM     84  CB  THR A   6      16.386  11.687  -0.708  1.00  2.44           C  
ATOM     85  OG1 THR A   6      17.219  12.579  -1.429  1.00  2.44           O  
ATOM     86  CG2 THR A   6      15.582  10.961  -1.694  1.00  2.44           C  
ATOM     87  H   THR A   6      13.801  11.215   0.980  1.00  2.44           H  
ATOM     88  HA  THR A   6      16.090  13.036   0.934  1.00  2.44           H  
ATOM     89  HB  THR A   6      16.989  10.988  -0.165  1.00  2.44           H  
ATOM     90  HG1 THR A   6      16.671  13.160  -1.963  1.00  2.44           H  
ATOM     91 1HG2 THR A   6      16.252  10.438  -2.368  1.00  2.44           H  
ATOM     92 2HG2 THR A   6      14.957  10.264  -1.179  1.00  2.44           H  
ATOM     93 3HG2 THR A   6      14.974  11.660  -2.258  1.00  2.44           H  
ATOM     94  N   PRO A   7      14.834  14.655  -0.696  1.00  2.38           N  
ATOM     95  CA  PRO A   7      14.095  15.670  -1.430  1.00  2.38           C  
ATOM     96  C   PRO A   7      14.245  15.525  -2.934  1.00  2.38           C  
ATOM     97  O   PRO A   7      14.861  16.369  -3.604  1.00  2.38           O  
ATOM     98  CB  PRO A   7      14.713  16.970  -0.912  1.00  2.38           C  
ATOM     99  CG  PRO A   7      16.137  16.613  -0.601  1.00  2.38           C  
ATOM    100  CD  PRO A   7      16.073  15.203  -0.055  1.00  2.38           C  
ATOM    101  HA  PRO A   7      13.029  15.607  -1.146  1.00  2.38           H  
ATOM    102 1HB  PRO A   7      14.622  17.760  -1.673  1.00  2.38           H  
ATOM    103 2HB  PRO A   7      14.161  17.318  -0.026  1.00  2.38           H  
ATOM    104 1HG  PRO A   7      16.754  16.686  -1.511  1.00  2.38           H  
ATOM    105 2HG  PRO A   7      16.556  17.328   0.124  1.00  2.38           H  
ATOM    106 1HD  PRO A   7      16.978  14.680  -0.355  1.00  2.38           H  
ATOM    107 2HD  PRO A   7      15.956  15.248   1.040  1.00  2.38           H  
ATOM    108  N   GLY A   8      13.680  14.446  -3.448  1.00  2.31           N  
ATOM    109  CA  GLY A   8      13.740  14.094  -4.852  1.00  2.31           C  
ATOM    110  C   GLY A   8      12.955  12.826  -5.049  1.00  2.31           C  
ATOM    111  O   GLY A   8      12.688  12.408  -6.178  1.00  2.31           O  
ATOM    112  H   GLY A   8      13.197  13.810  -2.811  1.00  2.31           H  
ATOM    113 1HA  GLY A   8      13.318  14.894  -5.458  1.00  2.31           H  
ATOM    114 2HA  GLY A   8      14.776  13.941  -5.154  1.00  2.31           H  
ATOM    115  N   CYS A   9      12.577  12.212  -3.934  1.00  2.22           N  
ATOM    116  CA  CYS A   9      11.806  10.983  -4.009  1.00  2.22           C  
ATOM    117  C   CYS A   9      10.496  10.989  -3.245  1.00  2.22           C  
ATOM    118  O   CYS A   9       9.474  10.550  -3.780  1.00  2.22           O  
ATOM    119  CB  CYS A   9      12.626   9.827  -3.521  1.00  2.22           C  
ATOM    120  SG  CYS A   9      11.729   8.269  -3.573  1.00  2.22           S  
ATOM    121  H   CYS A   9      12.837  12.605  -3.027  1.00  2.22           H  
ATOM    122  HA  CYS A   9      11.567  10.802  -5.053  1.00  2.22           H  
ATOM    123 1HB  CYS A   9      13.464   9.732  -4.139  1.00  2.22           H  
ATOM    124 2HB  CYS A   9      12.980  10.046  -2.555  1.00  2.22           H  
ATOM    125  N   ASP A  10      10.538  11.345  -1.963  1.00  2.10           N  
ATOM    126  CA  ASP A  10       9.341  11.323  -1.109  1.00  2.10           C  
ATOM    127  C   ASP A  10       8.518  10.017  -1.175  1.00  2.10           C  
ATOM    128  O   ASP A  10       7.293  10.052  -1.098  1.00  2.10           O  
ATOM    129  CB  ASP A  10       8.406  12.496  -1.452  1.00  2.10           C  
ATOM    130  CG  ASP A  10       8.988  13.890  -1.112  1.00  2.10           C  
ATOM    131  OD1 ASP A  10       9.700  14.004  -0.139  1.00  2.10           O  
ATOM    132  OD2 ASP A  10       8.699  14.822  -1.827  1.00  2.10           O  
ATOM    133  H   ASP A  10      11.420  11.687  -1.574  1.00  2.10           H  
ATOM    134  HA  ASP A  10       9.672  11.449  -0.080  1.00  2.10           H  
ATOM    135 1HB  ASP A  10       8.161  12.468  -2.515  1.00  2.10           H  
ATOM    136 2HB  ASP A  10       7.470  12.374  -0.907  1.00  2.10           H  
ATOM    137  N   GLY A  11       9.184   8.865  -1.236  1.00  2.00           N  
ATOM    138  CA  GLY A  11       8.504   7.566  -1.267  1.00  2.00           C  
ATOM    139  C   GLY A  11       8.138   7.037  -2.653  1.00  2.00           C  
ATOM    140  O   GLY A  11       7.498   5.993  -2.761  1.00  2.00           O  
ATOM    141  H   GLY A  11      10.189   8.893  -1.316  1.00  2.00           H  
ATOM    142 1HA  GLY A  11       9.140   6.822  -0.793  1.00  2.00           H  
ATOM    143 2HA  GLY A  11       7.601   7.626  -0.663  1.00  2.00           H  
ATOM    144  N   SER A  12       8.568   7.714  -3.715  1.00  1.93           N  
ATOM    145  CA  SER A  12       8.272   7.262  -5.073  1.00  1.93           C  
ATOM    146  C   SER A  12       8.809   5.852  -5.405  1.00  1.93           C  
ATOM    147  O   SER A  12       8.277   5.194  -6.303  1.00  1.93           O  
ATOM    148  CB  SER A  12       8.847   8.241  -6.081  1.00  1.93           C  
ATOM    149  OG  SER A  12       8.222   9.491  -5.993  1.00  1.93           O  
ATOM    150  H   SER A  12       9.066   8.594  -3.594  1.00  1.93           H  
ATOM    151  HA  SER A  12       7.189   7.246  -5.189  1.00  1.93           H  
ATOM    152 1HB  SER A  12       9.914   8.354  -5.917  1.00  1.93           H  
ATOM    153 2HB  SER A  12       8.712   7.835  -7.081  1.00  1.93           H  
ATOM    154  HG  SER A  12       8.564   9.905  -5.164  1.00  1.93           H  
ATOM    155  N   GLY A  13       9.861   5.380  -4.720  1.00  1.94           N  
ATOM    156  CA  GLY A  13      10.394   4.047  -5.013  1.00  1.94           C  
ATOM    157  C   GLY A  13      11.762   3.757  -4.389  1.00  1.94           C  
ATOM    158  O   GLY A  13      12.379   4.622  -3.768  1.00  1.94           O  
ATOM    159  H   GLY A  13      10.273   5.948  -3.992  1.00  1.94           H  
ATOM    160 1HA  GLY A  13       9.681   3.302  -4.667  1.00  1.94           H  
ATOM    161 2HA  GLY A  13      10.465   3.927  -6.094  1.00  1.94           H  
ATOM    162  N   HIS A  14      12.245   2.526  -4.590  1.00  2.03           N  
ATOM    163  CA  HIS A  14      13.553   2.108  -4.080  1.00  2.03           C  
ATOM    164  C   HIS A  14      14.102   1.059  -5.040  1.00  2.03           C  
ATOM    165  O   HIS A  14      13.337   0.472  -5.808  1.00  2.03           O  
ATOM    166  CB  HIS A  14      13.475   1.599  -2.630  1.00  2.03           C  
ATOM    167  CG  HIS A  14      12.958   0.259  -2.327  1.00  2.03           C  
ATOM    168  ND1 HIS A  14      11.623  -0.071  -2.321  1.00  2.03           N  
ATOM    169  CD2 HIS A  14      13.623  -0.811  -1.905  1.00  2.03           C  
ATOM    170  CE1 HIS A  14      11.494  -1.327  -1.920  1.00  2.03           C  
ATOM    171  NE2 HIS A  14      12.714  -1.808  -1.643  1.00  2.03           N  
ATOM    172  H   HIS A  14      11.688   1.860  -5.111  1.00  2.03           H  
ATOM    173  HA  HIS A  14      14.239   2.949  -4.076  1.00  2.03           H  
ATOM    174 1HB  HIS A  14      14.450   1.712  -2.141  1.00  2.03           H  
ATOM    175 2HB  HIS A  14      12.792   2.221  -2.127  1.00  2.03           H  
ATOM    176  HD1 HIS A  14      10.863   0.537  -2.537  1.00  2.03           H  
ATOM    177  HD2 HIS A  14      14.683  -0.962  -1.719  1.00  2.03           H  
ATOM    178  HE1 HIS A  14      10.508  -1.786  -1.841  1.00  2.03           H  
ATOM    179  N   ILE A  15      15.411   0.814  -5.015  1.00  2.23           N  
ATOM    180  CA  ILE A  15      15.977  -0.148  -5.967  1.00  2.23           C  
ATOM    181  C   ILE A  15      16.020  -1.592  -5.464  1.00  2.23           C  
ATOM    182  O   ILE A  15      16.309  -2.503  -6.236  1.00  2.23           O  
ATOM    183  CB  ILE A  15      17.414   0.255  -6.347  1.00  2.23           C  
ATOM    184  CG1 ILE A  15      18.335   0.078  -5.139  1.00  2.23           C  
ATOM    185  CG2 ILE A  15      17.435   1.720  -6.797  1.00  2.23           C  
ATOM    186  CD1 ILE A  15      19.792   0.298  -5.437  1.00  2.23           C  
ATOM    187  H   ILE A  15      16.009   1.336  -4.370  1.00  2.23           H  
ATOM    188  HA  ILE A  15      15.369  -0.126  -6.869  1.00  2.23           H  
ATOM    189  HB  ILE A  15      17.775  -0.387  -7.148  1.00  2.23           H  
ATOM    190 1HG1 ILE A  15      18.018   0.750  -4.377  1.00  2.23           H  
ATOM    191 2HG1 ILE A  15      18.244  -0.936  -4.763  1.00  2.23           H  
ATOM    192 1HG2 ILE A  15      18.450   2.007  -7.065  1.00  2.23           H  
ATOM    193 2HG2 ILE A  15      16.781   1.846  -7.658  1.00  2.23           H  
ATOM    194 3HG2 ILE A  15      17.091   2.345  -5.983  1.00  2.23           H  
ATOM    195 1HD1 ILE A  15      20.374   0.147  -4.525  1.00  2.23           H  
ATOM    196 2HD1 ILE A  15      20.121  -0.409  -6.197  1.00  2.23           H  
ATOM    197 3HD1 ILE A  15      19.939   1.318  -5.794  1.00  2.23           H  
ATOM    198  N   THR A  16      15.785  -1.792  -4.163  1.00  2.51           N  
ATOM    199  CA  THR A  16      15.791  -3.097  -3.466  1.00  2.51           C  
ATOM    200  C   THR A  16      17.160  -3.787  -3.398  1.00  2.51           C  
ATOM    201  O   THR A  16      17.574  -4.242  -2.329  1.00  2.51           O  
ATOM    202  CB  THR A  16      14.759  -4.079  -4.045  1.00  2.51           C  
ATOM    203  OG1 THR A  16      13.430  -3.532  -3.918  1.00  2.51           O  
ATOM    204  CG2 THR A  16      14.837  -5.378  -3.273  1.00  2.51           C  
ATOM    205  H   THR A  16      15.573  -0.973  -3.618  1.00  2.51           H  
ATOM    206  HA  THR A  16      15.499  -2.924  -2.435  1.00  2.51           H  
ATOM    207  HB  THR A  16      14.968  -4.277  -5.091  1.00  2.51           H  
ATOM    208  HG1 THR A  16      13.314  -3.088  -3.050  1.00  2.51           H  
ATOM    209 1HG2 THR A  16      14.107  -6.081  -3.670  1.00  2.51           H  
ATOM    210 2HG2 THR A  16      15.838  -5.798  -3.369  1.00  2.51           H  
ATOM    211 3HG2 THR A  16      14.622  -5.185  -2.223  1.00  2.51           H  
ATOM    212  N   GLY A  17      17.845  -3.907  -4.525  1.00  2.84           N  
ATOM    213  CA  GLY A  17      19.122  -4.584  -4.559  1.00  2.84           C  
ATOM    214  C   GLY A  17      20.063  -3.972  -3.543  1.00  2.84           C  
ATOM    215  O   GLY A  17      20.116  -2.755  -3.366  1.00  2.84           O  
ATOM    216  H   GLY A  17      17.443  -3.527  -5.371  1.00  2.84           H  
ATOM    217 1HA  GLY A  17      18.981  -5.644  -4.349  1.00  2.84           H  
ATOM    218 2HA  GLY A  17      19.552  -4.502  -5.555  1.00  2.84           H  
ATOM    219  N   ASN A  18      20.792  -4.858  -2.874  1.00  3.17           N  
ATOM    220  CA  ASN A  18      21.757  -4.603  -1.802  1.00  3.17           C  
ATOM    221  C   ASN A  18      21.127  -4.229  -0.443  1.00  3.17           C  
ATOM    222  O   ASN A  18      21.793  -4.379   0.583  1.00  3.17           O  
ATOM    223  CB  ASN A  18      22.756  -3.530  -2.210  1.00  3.17           C  
ATOM    224  CG  ASN A  18      23.530  -3.903  -3.448  1.00  3.17           C  
ATOM    225  OD1 ASN A  18      23.942  -5.056  -3.618  1.00  3.17           O  
ATOM    226  ND2 ASN A  18      23.731  -2.947  -4.318  1.00  3.17           N  
ATOM    227  H   ASN A  18      20.651  -5.825  -3.123  1.00  3.17           H  
ATOM    228  HA  ASN A  18      22.314  -5.526  -1.635  1.00  3.17           H  
ATOM    229 1HB  ASN A  18      22.270  -2.572  -2.359  1.00  3.17           H  
ATOM    230 2HB  ASN A  18      23.467  -3.394  -1.399  1.00  3.17           H  
ATOM    231 1HD2 ASN A  18      24.238  -3.134  -5.159  1.00  3.17           H  
ATOM    232 2HD2 ASN A  18      23.377  -2.027  -4.139  1.00  3.17           H  
ATOM    233  N   TYR A  19      19.858  -3.781  -0.416  1.00  3.42           N  
ATOM    234  CA  TYR A  19      19.162  -3.523   0.849  1.00  3.42           C  
ATOM    235  C   TYR A  19      17.690  -3.132   0.593  1.00  3.42           C  
ATOM    236  O   TYR A  19      17.397  -2.227  -0.191  1.00  3.42           O  
ATOM    237  CB  TYR A  19      19.842  -2.438   1.709  1.00  3.42           C  
ATOM    238  CG  TYR A  19      19.323  -2.513   3.117  1.00  3.42           C  
ATOM    239  CD1 TYR A  19      19.858  -3.470   3.966  1.00  3.42           C  
ATOM    240  CD2 TYR A  19      18.330  -1.699   3.554  1.00  3.42           C  
ATOM    241  CE1 TYR A  19      19.383  -3.607   5.251  1.00  3.42           C  
ATOM    242  CE2 TYR A  19      17.837  -1.839   4.839  1.00  3.42           C  
ATOM    243  CZ  TYR A  19      18.363  -2.787   5.686  1.00  3.42           C  
ATOM    244  OH  TYR A  19      17.870  -2.930   6.966  1.00  3.42           O  
ATOM    245  H   TYR A  19      19.327  -3.685  -1.283  1.00  3.42           H  
ATOM    246  HA  TYR A  19      19.151  -4.446   1.425  1.00  3.42           H  
ATOM    247 1HB  TYR A  19      20.916  -2.535   1.734  1.00  3.42           H  
ATOM    248 2HB  TYR A  19      19.603  -1.453   1.307  1.00  3.42           H  
ATOM    249  HD1 TYR A  19      20.655  -4.123   3.607  1.00  3.42           H  
ATOM    250  HD2 TYR A  19      17.912  -0.953   2.881  1.00  3.42           H  
ATOM    251  HE1 TYR A  19      19.803  -4.363   5.913  1.00  3.42           H  
ATOM    252  HE2 TYR A  19      17.025  -1.194   5.176  1.00  3.42           H  
ATOM    253  HH  TYR A  19      18.363  -3.617   7.424  1.00  3.42           H  
ATOM    254  N   ALA A  20      16.765  -3.763   1.314  1.00  3.51           N  
ATOM    255  CA  ALA A  20      15.336  -3.444   1.212  1.00  3.51           C  
ATOM    256  C   ALA A  20      15.028  -2.019   1.677  1.00  3.51           C  
ATOM    257  O   ALA A  20      15.614  -1.544   2.642  1.00  3.51           O  
ATOM    258  CB  ALA A  20      14.527  -4.422   2.037  1.00  3.51           C  
ATOM    259  H   ALA A  20      17.061  -4.492   1.947  1.00  3.51           H  
ATOM    260  HA  ALA A  20      15.044  -3.526   0.162  1.00  3.51           H  
ATOM    261 1HB  ALA A  20      13.467  -4.191   1.931  1.00  3.51           H  
ATOM    262 2HB  ALA A  20      14.716  -5.437   1.690  1.00  3.51           H  
ATOM    263 3HB  ALA A  20      14.816  -4.334   3.084  1.00  3.51           H  
ATOM    264  N   SER A  21      14.047  -1.364   1.071  1.00  3.44           N  
ATOM    265  CA  SER A  21      13.666  -0.005   1.478  1.00  3.44           C  
ATOM    266  C   SER A  21      14.819   0.991   1.381  1.00  3.44           C  
ATOM    267  O   SER A  21      15.569   0.976   0.400  1.00  3.44           O  
ATOM    268  CB  SER A  21      13.079   0.017   2.880  1.00  3.44           C  
ATOM    269  OG  SER A  21      12.610   1.309   3.206  1.00  3.44           O  
ATOM    270  H   SER A  21      13.574  -1.774   0.260  1.00  3.44           H  
ATOM    271  HA  SER A  21      12.885   0.342   0.802  1.00  3.44           H  
ATOM    272 1HB  SER A  21      12.251  -0.686   2.916  1.00  3.44           H  
ATOM    273 2HB  SER A  21      13.806  -0.301   3.619  1.00  3.44           H  
ATOM    274  HG  SER A  21      12.354   1.730   2.363  1.00  3.44           H  
ATOM    275  N   HIS A  22      14.958   1.876   2.377  1.00  3.24           N  
ATOM    276  CA  HIS A  22      15.959   2.940   2.253  1.00  3.24           C  
ATOM    277  C   HIS A  22      16.893   3.188   3.436  1.00  3.24           C  
ATOM    278  O   HIS A  22      17.032   4.334   3.857  1.00  3.24           O  
ATOM    279  CB  HIS A  22      15.288   4.275   2.002  1.00  3.24           C  
ATOM    280  CG  HIS A  22      14.398   4.290   0.875  1.00  3.24           C  
ATOM    281  ND1 HIS A  22      13.063   4.006   1.002  1.00  3.24           N  
ATOM    282  CD2 HIS A  22      14.615   4.517  -0.424  1.00  3.24           C  
ATOM    283  CE1 HIS A  22      12.494   4.093  -0.167  1.00  3.24           C  
ATOM    284  NE2 HIS A  22      13.420   4.400  -1.052  1.00  3.24           N  
ATOM    285  H   HIS A  22      14.342   1.828   3.185  1.00  3.24           H  
ATOM    286  HA  HIS A  22      16.599   2.719   1.397  1.00  3.24           H  
ATOM    287 1HB  HIS A  22      14.721   4.560   2.889  1.00  3.24           H  
ATOM    288 2HB  HIS A  22      16.056   5.032   1.841  1.00  3.24           H  
ATOM    289  HD2 HIS A  22      15.564   4.740  -0.872  1.00  3.24           H  
ATOM    290  HE1 HIS A  22      11.444   3.928  -0.390  1.00  3.24           H  
ATOM    291  HE2 HIS A  22      13.237   4.516  -2.066  1.00  3.24           H  
ATOM    292  N   ARG A  23      17.545   2.169   3.987  1.00  2.96           N  
ATOM    293  CA  ARG A  23      18.511   2.448   5.067  1.00  2.96           C  
ATOM    294  C   ARG A  23      19.556   3.476   4.614  1.00  2.96           C  
ATOM    295  O   ARG A  23      19.963   4.355   5.375  1.00  2.96           O  
ATOM    296  CB  ARG A  23      19.227   1.193   5.520  1.00  2.96           C  
ATOM    297  CG  ARG A  23      20.267   1.394   6.602  1.00  2.96           C  
ATOM    298  CD  ARG A  23      20.934   0.108   6.991  1.00  2.96           C  
ATOM    299  NE  ARG A  23      21.703  -0.469   5.893  1.00  2.96           N  
ATOM    300  CZ  ARG A  23      22.323  -1.667   5.938  1.00  2.96           C  
ATOM    301  NH1 ARG A  23      22.272  -2.392   7.034  1.00  2.96           N  
ATOM    302  NH2 ARG A  23      22.985  -2.114   4.882  1.00  2.96           N  
ATOM    303  H   ARG A  23      17.391   1.225   3.649  1.00  2.96           H  
ATOM    304  HA  ARG A  23      17.967   2.860   5.920  1.00  2.96           H  
ATOM    305 1HB  ARG A  23      18.502   0.523   5.942  1.00  2.96           H  
ATOM    306 2HB  ARG A  23      19.703   0.701   4.674  1.00  2.96           H  
ATOM    307 1HG  ARG A  23      21.031   2.082   6.238  1.00  2.96           H  
ATOM    308 2HG  ARG A  23      19.793   1.814   7.489  1.00  2.96           H  
ATOM    309 1HD  ARG A  23      21.609   0.284   7.828  1.00  2.96           H  
ATOM    310 2HD  ARG A  23      20.171  -0.614   7.286  1.00  2.96           H  
ATOM    311  HE  ARG A  23      21.763   0.059   5.035  1.00  2.96           H  
ATOM    312 1HH1 ARG A  23      21.770  -2.050   7.841  1.00  2.96           H  
ATOM    313 2HH1 ARG A  23      22.738  -3.287   7.069  1.00  2.96           H  
ATOM    314 1HH2 ARG A  23      23.022  -1.563   4.035  1.00  2.96           H  
ATOM    315 2HH2 ARG A  23      23.445  -3.012   4.915  1.00  2.96           H  
ATOM    316  N   SER A  24      19.997   3.318   3.371  1.00  2.65           N  
ATOM    317  CA  SER A  24      20.980   4.182   2.736  1.00  2.65           C  
ATOM    318  C   SER A  24      20.345   4.988   1.619  1.00  2.65           C  
ATOM    319  O   SER A  24      19.508   4.484   0.870  1.00  2.65           O  
ATOM    320  CB  SER A  24      22.106   3.356   2.147  1.00  2.65           C  
ATOM    321  OG  SER A  24      22.981   4.160   1.375  1.00  2.65           O  
ATOM    322  H   SER A  24      19.605   2.564   2.830  1.00  2.65           H  
ATOM    323  HA  SER A  24      21.378   4.871   3.482  1.00  2.65           H  
ATOM    324 1HB  SER A  24      22.662   2.864   2.946  1.00  2.65           H  
ATOM    325 2HB  SER A  24      21.681   2.575   1.515  1.00  2.65           H  
ATOM    326  HG  SER A  24      23.454   3.551   0.794  1.00  2.65           H  
ATOM    327  N   LEU A  25      20.854   6.199   1.394  1.00  2.36           N  
ATOM    328  CA  LEU A  25      20.409   6.985   0.246  1.00  2.36           C  
ATOM    329  C   LEU A  25      20.717   6.268  -1.055  1.00  2.36           C  
ATOM    330  O   LEU A  25      20.032   6.465  -2.048  1.00  2.36           O  
ATOM    331  CB  LEU A  25      21.067   8.366   0.215  1.00  2.36           C  
ATOM    332  CG  LEU A  25      20.611   9.336   1.260  1.00  2.36           C  
ATOM    333  CD1 LEU A  25      21.475  10.570   1.202  1.00  2.36           C  
ATOM    334  CD2 LEU A  25      19.171   9.690   0.977  1.00  2.36           C  
ATOM    335  H   LEU A  25      21.544   6.571   2.030  1.00  2.36           H  
ATOM    336  HA  LEU A  25      19.331   7.117   0.317  1.00  2.36           H  
ATOM    337 1HB  LEU A  25      22.144   8.246   0.323  1.00  2.36           H  
ATOM    338 2HB  LEU A  25      20.873   8.819  -0.756  1.00  2.36           H  
ATOM    339  HG  LEU A  25      20.697   8.891   2.250  1.00  2.36           H  
ATOM    340 1HD1 LEU A  25      21.145  11.286   1.957  1.00  2.36           H  
ATOM    341 2HD1 LEU A  25      22.502  10.283   1.395  1.00  2.36           H  
ATOM    342 3HD1 LEU A  25      21.401  11.026   0.215  1.00  2.36           H  
ATOM    343 1HD2 LEU A  25      18.813  10.402   1.723  1.00  2.36           H  
ATOM    344 2HD2 LEU A  25      19.108  10.137  -0.013  1.00  2.36           H  
ATOM    345 3HD2 LEU A  25      18.560   8.796   1.010  1.00  2.36           H  
ATOM    346  N   SER A  26      21.724   5.395  -1.053  1.00  2.12           N  
ATOM    347  CA  SER A  26      22.084   4.663  -2.257  1.00  2.12           C  
ATOM    348  C   SER A  26      20.970   3.701  -2.704  1.00  2.12           C  
ATOM    349  O   SER A  26      20.987   3.224  -3.837  1.00  2.12           O  
ATOM    350  CB  SER A  26      23.407   3.935  -2.051  1.00  2.12           C  
ATOM    351  OG  SER A  26      23.313   2.953  -1.054  1.00  2.12           O  
ATOM    352  H   SER A  26      22.233   5.211  -0.193  1.00  2.12           H  
ATOM    353  HA  SER A  26      22.230   5.388  -3.059  1.00  2.12           H  
ATOM    354 1HB  SER A  26      23.715   3.477  -2.991  1.00  2.12           H  
ATOM    355 2HB  SER A  26      24.172   4.657  -1.777  1.00  2.12           H  
ATOM    356  HG  SER A  26      22.992   3.412  -0.285  1.00  2.12           H  
ATOM    357  N   GLY A  27      20.009   3.401  -1.811  1.00  1.95           N  
ATOM    358  CA  GLY A  27      18.890   2.538  -2.162  1.00  1.95           C  
ATOM    359  C   GLY A  27      17.787   3.325  -2.886  1.00  1.95           C  
ATOM    360  O   GLY A  27      16.840   2.741  -3.431  1.00  1.95           O  
ATOM    361  H   GLY A  27      20.024   3.809  -0.882  1.00  1.95           H  
ATOM    362 1HA  GLY A  27      19.249   1.720  -2.779  1.00  1.95           H  
ATOM    363 2HA  GLY A  27      18.484   2.095  -1.252  1.00  1.95           H  
ATOM    364  N   CYS A  28      17.869   4.657  -2.855  1.00  1.86           N  
ATOM    365  CA  CYS A  28      16.896   5.525  -3.500  1.00  1.86           C  
ATOM    366  C   CYS A  28      17.364   5.916  -4.908  1.00  1.86           C  
ATOM    367  O   CYS A  28      18.381   6.598  -5.030  1.00  1.86           O  
ATOM    368  CB  CYS A  28      16.679   6.797  -2.702  1.00  1.86           C  
ATOM    369  SG  CYS A  28      15.510   7.869  -3.461  1.00  1.86           S  
ATOM    370  H   CYS A  28      18.669   5.106  -2.407  1.00  1.86           H  
ATOM    371  HA  CYS A  28      15.956   4.984  -3.534  1.00  1.86           H  
ATOM    372 1HB  CYS A  28      16.340   6.587  -1.704  1.00  1.86           H  
ATOM    373 2HB  CYS A  28      17.621   7.325  -2.608  1.00  1.86           H  
ATOM    374  HG  CYS A  28      14.419   7.129  -3.189  1.00  1.86           H  
ATOM    375  N   PRO A  29      16.653   5.603  -5.996  1.00  1.87           N  
ATOM    376  CA  PRO A  29      17.085   5.917  -7.349  1.00  1.87           C  
ATOM    377  C   PRO A  29      17.184   7.429  -7.594  1.00  1.87           C  
ATOM    378  O   PRO A  29      17.949   7.902  -8.435  1.00  1.87           O  
ATOM    379  CB  PRO A  29      15.984   5.272  -8.200  1.00  1.87           C  
ATOM    380  CG  PRO A  29      14.770   5.193  -7.282  1.00  1.87           C  
ATOM    381  CD  PRO A  29      15.329   4.971  -5.902  1.00  1.87           C  
ATOM    382  HA  PRO A  29      18.058   5.436  -7.532  1.00  1.87           H  
ATOM    383 1HB  PRO A  29      15.797   5.887  -9.092  1.00  1.87           H  
ATOM    384 2HB  PRO A  29      16.317   4.287  -8.555  1.00  1.87           H  
ATOM    385 1HG  PRO A  29      14.172   6.108  -7.353  1.00  1.87           H  
ATOM    386 2HG  PRO A  29      14.116   4.365  -7.598  1.00  1.87           H  
ATOM    387 1HD  PRO A  29      14.664   5.477  -5.182  1.00  1.87           H  
ATOM    388 2HD  PRO A  29      15.434   3.911  -5.705  1.00  1.87           H  
ATOM    389  N   ARG A  30      16.478   8.217  -6.790  1.00  1.98           N  
ATOM    390  CA  ARG A  30      16.477   9.656  -6.983  1.00  1.98           C  
ATOM    391  C   ARG A  30      17.617  10.319  -6.234  1.00  1.98           C  
ATOM    392  O   ARG A  30      17.837  11.524  -6.354  1.00  1.98           O  
ATOM    393  CB  ARG A  30      15.172  10.236  -6.518  1.00  1.98           C  
ATOM    394  CG  ARG A  30      13.956   9.629  -7.203  1.00  1.98           C  
ATOM    395  CD  ARG A  30      13.842  10.057  -8.620  1.00  1.98           C  
ATOM    396  NE  ARG A  30      13.510  11.479  -8.728  1.00  1.98           N  
ATOM    397  CZ  ARG A  30      13.553  12.192  -9.875  1.00  1.98           C  
ATOM    398  NH1 ARG A  30      13.933  11.610 -10.996  1.00  1.98           N  
ATOM    399  NH2 ARG A  30      13.212  13.471  -9.885  1.00  1.98           N  
ATOM    400  H   ARG A  30      15.892   7.820  -6.071  1.00  1.98           H  
ATOM    401  HA  ARG A  30      16.589   9.863  -8.047  1.00  1.98           H  
ATOM    402 1HB  ARG A  30      15.102  10.119  -5.462  1.00  1.98           H  
ATOM    403 2HB  ARG A  30      15.156  11.305  -6.726  1.00  1.98           H  
ATOM    404 1HG  ARG A  30      14.033   8.546  -7.170  1.00  1.98           H  
ATOM    405 2HG  ARG A  30      13.054   9.935  -6.689  1.00  1.98           H  
ATOM    406 1HD  ARG A  30      14.791   9.889  -9.127  1.00  1.98           H  
ATOM    407 2HD  ARG A  30      13.059   9.485  -9.112  1.00  1.98           H  
ATOM    408  HE  ARG A  30      13.205  11.955  -7.863  1.00  1.98           H  
ATOM    409 1HH1 ARG A  30      14.194  10.632 -10.994  1.00  1.98           H  
ATOM    410 2HH1 ARG A  30      13.965  12.139 -11.855  1.00  1.98           H  
ATOM    411 1HH2 ARG A  30      12.908  13.930  -9.039  1.00  1.98           H  
ATOM    412 2HH2 ARG A  30      13.246  13.990 -10.748  1.00  1.98           H  
ATOM    413  N   ALA A  31      18.428   9.514  -5.540  1.00  2.20           N  
ATOM    414  CA  ALA A  31      19.574  10.039  -4.817  1.00  2.20           C  
ATOM    415  C   ALA A  31      20.699  10.302  -5.802  1.00  2.20           C  
ATOM    416  O   ALA A  31      21.748  10.827  -5.434  1.00  2.20           O  
ATOM    417  CB  ALA A  31      20.036   9.086  -3.741  1.00  2.20           C  
ATOM    418  H   ALA A  31      18.250   8.511  -5.480  1.00  2.20           H  
ATOM    419  HA  ALA A  31      19.292  10.981  -4.356  1.00  2.20           H  
ATOM    420 1HB  ALA A  31      20.888   9.513  -3.219  1.00  2.20           H  
ATOM    421 2HB  ALA A  31      19.232   8.916  -3.034  1.00  2.20           H  
ATOM    422 3HB  ALA A  31      20.324   8.135  -4.194  1.00  2.20           H  
ATOM    423  N   LYS A  32      20.480   9.938  -7.072  1.00  2.50           N  
ATOM    424  CA  LYS A  32      21.432  10.207  -8.126  1.00  2.50           C  
ATOM    425  C   LYS A  32      21.381  11.690  -8.506  1.00  2.50           C  
ATOM    426  O   LYS A  32      22.280  12.199  -9.177  1.00  2.50           O  
ATOM    427  CB  LYS A  32      21.141   9.333  -9.343  1.00  2.50           C  
ATOM    428  CG  LYS A  32      21.378   7.844  -9.119  1.00  2.50           C  
ATOM    429  CD  LYS A  32      21.045   7.039 -10.367  1.00  2.50           C  
ATOM    430  CE  LYS A  32      21.289   5.551 -10.156  1.00  2.50           C  
ATOM    431  NZ  LYS A  32      20.941   4.754 -11.368  1.00  2.50           N  
ATOM    432  H   LYS A  32      19.615   9.458  -7.332  1.00  2.50           H  
ATOM    433  HA  LYS A  32      22.435   9.987  -7.759  1.00  2.50           H  
ATOM    434 1HB  LYS A  32      20.093   9.457  -9.630  1.00  2.50           H  
ATOM    435 2HB  LYS A  32      21.753   9.657 -10.183  1.00  2.50           H  
ATOM    436 1HG  LYS A  32      22.420   7.674  -8.846  1.00  2.50           H  
ATOM    437 2HG  LYS A  32      20.741   7.501  -8.299  1.00  2.50           H  
ATOM    438 1HD  LYS A  32      19.990   7.194 -10.614  1.00  2.50           H  
ATOM    439 2HD  LYS A  32      21.651   7.387 -11.203  1.00  2.50           H  
ATOM    440 1HE  LYS A  32      22.340   5.393  -9.920  1.00  2.50           H  
ATOM    441 2HE  LYS A  32      20.681   5.206  -9.319  1.00  2.50           H  
ATOM    442 1HZ  LYS A  32      21.114   3.774 -11.192  1.00  2.50           H  
ATOM    443 2HZ  LYS A  32      19.963   4.890 -11.586  1.00  2.50           H  
ATOM    444 3HZ  LYS A  32      21.506   5.060 -12.148  1.00  2.50           H  
ATOM    445  N   LYS A  33      20.302  12.387  -8.114  1.00  2.89           N  
ATOM    446  CA  LYS A  33      20.182  13.803  -8.415  1.00  2.89           C  
ATOM    447  C   LYS A  33      21.344  14.555  -7.766  1.00  2.89           C  
ATOM    448  O   LYS A  33      21.596  14.423  -6.567  1.00  2.89           O  
ATOM    449  CB  LYS A  33      18.818  14.341  -7.965  1.00  2.89           C  
ATOM    450  CG  LYS A  33      18.591  15.822  -8.274  1.00  2.89           C  
ATOM    451  CD  LYS A  33      17.168  16.282  -7.980  1.00  2.89           C  
ATOM    452  CE  LYS A  33      16.845  16.245  -6.498  1.00  2.89           C  
ATOM    453  NZ  LYS A  33      15.566  16.935  -6.212  1.00  2.89           N  
ATOM    454  H   LYS A  33      19.566  11.945  -7.562  1.00  2.89           H  
ATOM    455  HA  LYS A  33      20.259  13.938  -9.494  1.00  2.89           H  
ATOM    456 1HB  LYS A  33      18.027  13.772  -8.456  1.00  2.89           H  
ATOM    457 2HB  LYS A  33      18.701  14.183  -6.900  1.00  2.89           H  
ATOM    458 1HG  LYS A  33      19.251  16.410  -7.664  1.00  2.89           H  
ATOM    459 2HG  LYS A  33      18.820  16.017  -9.322  1.00  2.89           H  
ATOM    460 1HD  LYS A  33      17.034  17.301  -8.344  1.00  2.89           H  
ATOM    461 2HD  LYS A  33      16.466  15.632  -8.501  1.00  2.89           H  
ATOM    462 1HE  LYS A  33      16.758  15.204  -6.186  1.00  2.89           H  
ATOM    463 2HE  LYS A  33      17.644  16.719  -5.923  1.00  2.89           H  
ATOM    464 1HZ  LYS A  33      15.363  16.866  -5.204  1.00  2.89           H  
ATOM    465 2HZ  LYS A  33      15.632  17.903  -6.475  1.00  2.89           H  
ATOM    466 3HZ  LYS A  33      14.822  16.503  -6.729  1.00  2.89           H  
ATOM    467  N   SER A  34      22.007  15.409  -8.543  1.00  3.32           N  
ATOM    468  CA  SER A  34      23.182  16.158  -8.086  1.00  3.32           C  
ATOM    469  C   SER A  34      22.928  17.104  -6.907  1.00  3.32           C  
ATOM    470  O   SER A  34      23.868  17.542  -6.243  1.00  3.32           O  
ATOM    471  CB  SER A  34      23.754  16.948  -9.246  1.00  3.32           C  
ATOM    472  OG  SER A  34      22.862  17.948  -9.657  1.00  3.32           O  
ATOM    473  H   SER A  34      21.728  15.492  -9.511  1.00  3.32           H  
ATOM    474  HA  SER A  34      23.930  15.428  -7.769  1.00  3.32           H  
ATOM    475 1HB  SER A  34      24.698  17.399  -8.946  1.00  3.32           H  
ATOM    476 2HB  SER A  34      23.960  16.274 -10.078  1.00  3.32           H  
ATOM    477  HG  SER A  34      22.696  18.487  -8.877  1.00  3.32           H  
ATOM    478  N   GLY A  35      21.663  17.431  -6.668  1.00  3.79           N  
ATOM    479  CA  GLY A  35      21.264  18.303  -5.571  1.00  3.79           C  
ATOM    480  C   GLY A  35      21.112  17.574  -4.222  1.00  3.79           C  
ATOM    481  O   GLY A  35      20.848  18.218  -3.206  1.00  3.79           O  
ATOM    482  H   GLY A  35      20.959  17.035  -7.266  1.00  3.79           H  
ATOM    483 1HA  GLY A  35      21.999  19.100  -5.466  1.00  3.79           H  
ATOM    484 2HA  GLY A  35      20.321  18.782  -5.827  1.00  3.79           H  
ATOM    485  N   VAL A  36      21.268  16.246  -4.194  1.00  4.30           N  
ATOM    486  CA  VAL A  36      21.131  15.524  -2.928  1.00  4.30           C  
ATOM    487  C   VAL A  36      22.485  15.473  -2.229  1.00  4.30           C  
ATOM    488  O   VAL A  36      23.456  14.929  -2.758  1.00  4.30           O  
ATOM    489  CB  VAL A  36      20.572  14.105  -3.171  1.00  4.30           C  
ATOM    490  CG1 VAL A  36      20.480  13.311  -1.845  1.00  4.30           C  
ATOM    491  CG2 VAL A  36      19.186  14.235  -3.824  1.00  4.30           C  
ATOM    492  H   VAL A  36      21.482  15.723  -5.044  1.00  4.30           H  
ATOM    493  HA  VAL A  36      20.428  16.060  -2.290  1.00  4.30           H  
ATOM    494  HB  VAL A  36      21.244  13.559  -3.845  1.00  4.30           H  
ATOM    495 1HG1 VAL A  36      20.086  12.312  -2.046  1.00  4.30           H  
ATOM    496 2HG1 VAL A  36      21.474  13.227  -1.402  1.00  4.30           H  
ATOM    497 3HG1 VAL A  36      19.816  13.829  -1.154  1.00  4.30           H  
ATOM    498 1HG2 VAL A  36      18.774  13.249  -4.027  1.00  4.30           H  
ATOM    499 2HG2 VAL A  36      18.515  14.776  -3.158  1.00  4.30           H  
ATOM    500 3HG2 VAL A  36      19.293  14.781  -4.755  1.00  4.30           H  
ATOM    501  N   LYS A  37      22.557  16.065  -1.041  1.00  4.84           N  
ATOM    502  CA  LYS A  37      23.824  16.179  -0.329  1.00  4.84           C  
ATOM    503  C   LYS A  37      23.803  15.479   1.018  1.00  4.84           C  
ATOM    504  O   LYS A  37      22.749  15.361   1.647  1.00  4.84           O  
ATOM    505  CB  LYS A  37      24.160  17.658  -0.116  1.00  4.84           C  
ATOM    506  CG  LYS A  37      24.218  18.493  -1.405  1.00  4.84           C  
ATOM    507  CD  LYS A  37      25.366  18.092  -2.320  1.00  4.84           C  
ATOM    508  CE  LYS A  37      25.397  18.977  -3.561  1.00  4.84           C  
ATOM    509  NZ  LYS A  37      26.479  18.585  -4.503  1.00  4.84           N  
ATOM    510  H   LYS A  37      21.724  16.480  -0.649  1.00  4.84           H  
ATOM    511  HA  LYS A  37      24.607  15.717  -0.931  1.00  4.84           H  
ATOM    512 1HB  LYS A  37      23.412  18.106   0.537  1.00  4.84           H  
ATOM    513 2HB  LYS A  37      25.125  17.742   0.386  1.00  4.84           H  
ATOM    514 1HG  LYS A  37      23.281  18.381  -1.954  1.00  4.84           H  
ATOM    515 2HG  LYS A  37      24.332  19.543  -1.143  1.00  4.84           H  
ATOM    516 1HD  LYS A  37      26.313  18.181  -1.790  1.00  4.84           H  
ATOM    517 2HD  LYS A  37      25.237  17.054  -2.635  1.00  4.84           H  
ATOM    518 1HE  LYS A  37      24.437  18.892  -4.071  1.00  4.84           H  
ATOM    519 2HE  LYS A  37      25.545  20.013  -3.262  1.00  4.84           H  
ATOM    520 1HZ  LYS A  37      26.450  19.187  -5.312  1.00  4.84           H  
ATOM    521 2HZ  LYS A  37      27.372  18.670  -4.049  1.00  4.84           H  
ATOM    522 3HZ  LYS A  37      26.339  17.623  -4.794  1.00  4.84           H  
ATOM    523  N   VAL A  38      24.979  15.047   1.466  1.00  5.41           N  
ATOM    524  CA  VAL A  38      25.144  14.455   2.786  1.00  5.41           C  
ATOM    525  C   VAL A  38      26.208  15.221   3.563  1.00  5.41           C  
ATOM    526  O   VAL A  38      27.336  15.371   3.094  1.00  5.41           O  
ATOM    527  CB  VAL A  38      25.563  12.981   2.666  1.00  5.41           C  
ATOM    528  CG1 VAL A  38      25.747  12.384   4.047  1.00  5.41           C  
ATOM    529  CG2 VAL A  38      24.516  12.222   1.888  1.00  5.41           C  
ATOM    530  H   VAL A  38      25.793  15.154   0.877  1.00  5.41           H  
ATOM    531  HA  VAL A  38      24.199  14.516   3.327  1.00  5.41           H  
ATOM    532  HB  VAL A  38      26.521  12.919   2.151  1.00  5.41           H  
ATOM    533 1HG1 VAL A  38      26.056  11.345   3.955  1.00  5.41           H  
ATOM    534 2HG1 VAL A  38      26.513  12.941   4.589  1.00  5.41           H  
ATOM    535 3HG1 VAL A  38      24.807  12.437   4.594  1.00  5.41           H  
ATOM    536 1HG2 VAL A  38      24.816  11.179   1.801  1.00  5.41           H  
ATOM    537 2HG2 VAL A  38      23.566  12.290   2.418  1.00  5.41           H  
ATOM    538 3HG2 VAL A  38      24.406  12.647   0.892  1.00  5.41           H  
ATOM    539  N   ALA A  39      25.850  15.734   4.732  1.00  6.01           N  
ATOM    540  CA  ALA A  39      26.813  16.486   5.523  1.00  6.01           C  
ATOM    541  C   ALA A  39      27.816  15.547   6.200  1.00  6.01           C  
ATOM    542  O   ALA A  39      27.449  14.425   6.545  1.00  6.01           O  
ATOM    543  CB  ALA A  39      26.105  17.298   6.590  1.00  6.01           C  
ATOM    544  H   ALA A  39      24.909  15.595   5.073  1.00  6.01           H  
ATOM    545  HA  ALA A  39      27.320  17.169   4.854  1.00  6.01           H  
ATOM    546 1HB  ALA A  39      26.844  17.870   7.157  1.00  6.01           H  
ATOM    547 2HB  ALA A  39      25.396  17.979   6.126  1.00  6.01           H  
ATOM    548 3HB  ALA A  39      25.578  16.625   7.266  1.00  6.01           H  
ATOM    549  N   PRO A  40      29.086  15.949   6.372  1.00  6.61           N  
ATOM    550  CA  PRO A  40      30.053  15.301   7.234  1.00  6.61           C  
ATOM    551  C   PRO A  40      29.518  15.334   8.656  1.00  6.61           C  
ATOM    552  O   PRO A  40      28.879  16.315   9.041  1.00  6.61           O  
ATOM    553  CB  PRO A  40      31.302  16.173   7.070  1.00  6.61           C  
ATOM    554  CG  PRO A  40      31.133  16.840   5.725  1.00  6.61           C  
ATOM    555  CD  PRO A  40      29.641  17.061   5.576  1.00  6.61           C  
ATOM    556  HA  PRO A  40      30.220  14.268   6.892  1.00  6.61           H  
ATOM    557 1HB  PRO A  40      31.360  16.898   7.894  1.00  6.61           H  
ATOM    558 2HB  PRO A  40      32.208  15.550   7.132  1.00  6.61           H  
ATOM    559 1HG  PRO A  40      31.706  17.782   5.700  1.00  6.61           H  
ATOM    560 2HG  PRO A  40      31.543  16.198   4.929  1.00  6.61           H  
ATOM    561 1HD  PRO A  40      29.334  18.037   5.988  1.00  6.61           H  
ATOM    562 2HD  PRO A  40      29.400  16.946   4.506  1.00  6.61           H  
ATOM    563  N   THR A  41      29.802  14.306   9.446  1.00  7.15           N  
ATOM    564  CA  THR A  41      29.352  14.301  10.836  1.00  7.15           C  
ATOM    565  C   THR A  41      30.558  14.183  11.775  1.00  7.15           C  
ATOM    566  O   THR A  41      31.127  15.186  12.204  1.00  7.15           O  
ATOM    567  CB  THR A  41      28.330  13.163  11.084  1.00  7.15           C  
ATOM    568  OG1 THR A  41      28.915  11.902  10.734  1.00  7.15           O  
ATOM    569  CG2 THR A  41      27.082  13.394  10.226  1.00  7.15           C  
ATOM    570  H   THR A  41      30.317  13.520   9.077  1.00  7.15           H  
ATOM    571  HA  THR A  41      28.858  15.249  11.051  1.00  7.15           H  
ATOM    572  HB  THR A  41      28.047  13.148  12.138  1.00  7.15           H  
ATOM    573  HG1 THR A  41      28.234  11.214  10.774  1.00  7.15           H  
ATOM    574 1HG2 THR A  41      26.365  12.594  10.404  1.00  7.15           H  
ATOM    575 2HG2 THR A  41      26.633  14.351  10.489  1.00  7.15           H  
ATOM    576 3HG2 THR A  41      27.355  13.403   9.169  1.00  7.15           H  
ATOM    577  N   LYS A  42      30.972  12.945  12.052  1.00  7.55           N  
ATOM    578  CA  LYS A  42      32.098  12.655  12.948  1.00  7.55           C  
ATOM    579  C   LYS A  42      33.421  13.244  12.448  1.00  7.55           C  
ATOM    580  O   LYS A  42      34.347  13.468  13.227  1.00  7.55           O  
ATOM    581  CB  LYS A  42      32.241  11.137  13.134  1.00  7.55           C  
ATOM    582  CG  LYS A  42      32.680  10.363  11.865  1.00  7.55           C  
ATOM    583  CD  LYS A  42      32.818   8.864  12.132  1.00  7.55           C  
ATOM    584  CE  LYS A  42      33.091   8.045  10.841  1.00  7.55           C  
ATOM    585  NZ  LYS A  42      34.386   8.405  10.156  1.00  7.55           N  
ATOM    586  H   LYS A  42      30.452  12.188  11.633  1.00  7.55           H  
ATOM    587  HA  LYS A  42      31.884  13.102  13.919  1.00  7.55           H  
ATOM    588 1HB  LYS A  42      32.978  10.938  13.911  1.00  7.55           H  
ATOM    589 2HB  LYS A  42      31.291  10.721  13.468  1.00  7.55           H  
ATOM    590 1HG  LYS A  42      31.971  10.533  11.055  1.00  7.55           H  
ATOM    591 2HG  LYS A  42      33.653  10.726  11.552  1.00  7.55           H  
ATOM    592 1HD  LYS A  42      33.644   8.703  12.825  1.00  7.55           H  
ATOM    593 2HD  LYS A  42      31.904   8.493  12.594  1.00  7.55           H  
ATOM    594 1HE  LYS A  42      33.127   6.994  11.117  1.00  7.55           H  
ATOM    595 2HE  LYS A  42      32.271   8.199  10.140  1.00  7.55           H  
ATOM    596 1HZ  LYS A  42      34.504   7.830   9.345  1.00  7.55           H  
ATOM    597 2HZ  LYS A  42      34.393   9.392   9.843  1.00  7.55           H  
ATOM    598 3HZ  LYS A  42      35.160   8.264  10.779  1.00  7.55           H  
ATOM    599  N   ASP A  43      33.481  13.507  11.146  1.00  7.87           N  
ATOM    600  CA  ASP A  43      34.652  14.031  10.472  1.00  7.87           C  
ATOM    601  C   ASP A  43      34.513  15.520  10.169  1.00  7.87           C  
ATOM    602  O   ASP A  43      35.299  16.086   9.398  1.00  7.87           O  
ATOM    603  CB  ASP A  43      34.875  13.244   9.181  1.00  7.87           C  
ATOM    604  CG  ASP A  43      35.187  11.775   9.470  1.00  7.87           C  
ATOM    605  OD1 ASP A  43      36.011  11.500  10.301  1.00  7.87           O  
ATOM    606  OD2 ASP A  43      34.524  10.920   8.921  1.00  7.87           O  
ATOM    607  H   ASP A  43      32.661  13.314  10.597  1.00  7.87           H  
ATOM    608  HA  ASP A  43      35.516  13.895  11.123  1.00  7.87           H  
ATOM    609 1HB  ASP A  43      33.986  13.306   8.556  1.00  7.87           H  
ATOM    610 2HB  ASP A  43      35.705  13.682   8.625  1.00  7.87           H  
ATOM    611  N   ASP A  44      33.529  16.192  10.772  1.00  8.24           N  
ATOM    612  CA  ASP A  44      33.384  17.600  10.458  1.00  8.24           C  
ATOM    613  C   ASP A  44      34.401  18.422  11.230  1.00  8.24           C  
ATOM    614  O   ASP A  44      34.138  18.966  12.304  1.00  8.24           O  
ATOM    615  CB  ASP A  44      31.977  18.120  10.752  1.00  8.24           C  
ATOM    616  CG  ASP A  44      31.784  19.584  10.278  1.00  8.24           C  
ATOM    617  OD1 ASP A  44      32.771  20.255   9.995  1.00  8.24           O  
ATOM    618  OD2 ASP A  44      30.657  20.026  10.202  1.00  8.24           O  
ATOM    619  H   ASP A  44      32.872  15.740  11.410  1.00  8.24           H  
ATOM    620  HA  ASP A  44      33.572  17.737   9.393  1.00  8.24           H  
ATOM    621 1HB  ASP A  44      31.235  17.481  10.264  1.00  8.24           H  
ATOM    622 2HB  ASP A  44      31.788  18.064  11.825  1.00  8.24           H  
ATOM    623  N   LYS A  45      35.553  18.573  10.606  1.00  8.70           N  
ATOM    624  CA  LYS A  45      36.706  19.285  11.139  1.00  8.70           C  
ATOM    625  C   LYS A  45      36.443  20.778  11.358  1.00  8.70           C  
ATOM    626  O   LYS A  45      37.242  21.457  12.006  1.00  8.70           O  
ATOM    627  CB  LYS A  45      37.909  19.091  10.217  1.00  8.70           C  
ATOM    628  CG  LYS A  45      38.446  17.661  10.200  1.00  8.70           C  
ATOM    629  CD  LYS A  45      39.628  17.510   9.255  1.00  8.70           C  
ATOM    630  CE  LYS A  45      40.148  16.078   9.251  1.00  8.70           C  
ATOM    631  NZ  LYS A  45      41.286  15.902   8.307  1.00  8.70           N  
ATOM    632  H   LYS A  45      35.642  18.059   9.731  1.00  8.70           H  
ATOM    633  HA  LYS A  45      36.947  18.851  12.110  1.00  8.70           H  
ATOM    634 1HB  LYS A  45      37.631  19.363   9.197  1.00  8.70           H  
ATOM    635 2HB  LYS A  45      38.716  19.754  10.526  1.00  8.70           H  
ATOM    636 1HG  LYS A  45      38.756  17.379  11.206  1.00  8.70           H  
ATOM    637 2HG  LYS A  45      37.655  16.984   9.882  1.00  8.70           H  
ATOM    638 1HD  LYS A  45      39.317  17.778   8.244  1.00  8.70           H  
ATOM    639 2HD  LYS A  45      40.430  18.181   9.562  1.00  8.70           H  
ATOM    640 1HE  LYS A  45      40.478  15.817  10.255  1.00  8.70           H  
ATOM    641 2HE  LYS A  45      39.339  15.405   8.959  1.00  8.70           H  
ATOM    642 1HZ  LYS A  45      41.600  14.942   8.335  1.00  8.70           H  
ATOM    643 2HZ  LYS A  45      40.986  16.130   7.370  1.00  8.70           H  
ATOM    644 3HZ  LYS A  45      42.044  16.512   8.576  1.00  8.70           H  
ATOM    645  N   GLU A  46      35.368  21.318  10.768  1.00  9.25           N  
ATOM    646  CA  GLU A  46      35.052  22.728  10.923  1.00  9.25           C  
ATOM    647  C   GLU A  46      34.107  22.943  12.107  1.00  9.25           C  
ATOM    648  O   GLU A  46      33.748  24.079  12.431  1.00  9.25           O  
ATOM    649  CB  GLU A  46      34.461  23.309   9.632  1.00  9.25           C  
ATOM    650  CG  GLU A  46      35.444  23.315   8.446  1.00  9.25           C  
ATOM    651  CD  GLU A  46      34.879  23.921   7.170  1.00  9.25           C  
ATOM    652  OE1 GLU A  46      33.744  24.339   7.165  1.00  9.25           O  
ATOM    653  OE2 GLU A  46      35.598  23.959   6.197  1.00  9.25           O  
ATOM    654  H   GLU A  46      34.685  20.730  10.268  1.00  9.25           H  
ATOM    655  HA  GLU A  46      35.976  23.265  11.134  1.00  9.25           H  
ATOM    656 1HB  GLU A  46      33.584  22.722   9.342  1.00  9.25           H  
ATOM    657 2HB  GLU A  46      34.130  24.332   9.810  1.00  9.25           H  
ATOM    658 1HG  GLU A  46      36.331  23.877   8.738  1.00  9.25           H  
ATOM    659 2HG  GLU A  46      35.750  22.288   8.250  1.00  9.25           H  
ATOM    660  N   ASP A  47      33.744  21.861  12.803  1.00  9.83           N  
ATOM    661  CA  ASP A  47      32.865  21.986  13.951  1.00  9.83           C  
ATOM    662  C   ASP A  47      33.306  23.087  14.936  1.00  9.83           C  
ATOM    663  O   ASP A  47      32.459  23.881  15.333  1.00  9.83           O  
ATOM    664  CB  ASP A  47      32.643  20.637  14.660  1.00  9.83           C  
ATOM    665  CG  ASP A  47      31.621  20.696  15.804  1.00  9.83           C  
ATOM    666  OD1 ASP A  47      30.468  20.945  15.531  1.00  9.83           O  
ATOM    667  OD2 ASP A  47      32.002  20.488  16.934  1.00  9.83           O  
ATOM    668  H   ASP A  47      34.046  20.928  12.513  1.00  9.83           H  
ATOM    669  HA  ASP A  47      31.893  22.276  13.570  1.00  9.83           H  
ATOM    670 1HB  ASP A  47      32.270  19.925  13.916  1.00  9.83           H  
ATOM    671 2HB  ASP A  47      33.557  20.221  15.030  1.00  9.83           H  
ATOM    672  N   PRO A  48      34.590  23.211  15.357  1.00 10.37           N  
ATOM    673  CA  PRO A  48      35.030  24.265  16.252  1.00 10.37           C  
ATOM    674  C   PRO A  48      34.606  25.657  15.775  1.00 10.37           C  
ATOM    675  O   PRO A  48      34.313  26.525  16.597  1.00 10.37           O  
ATOM    676  CB  PRO A  48      36.552  24.103  16.229  1.00 10.37           C  
ATOM    677  CG  PRO A  48      36.765  22.630  15.958  1.00 10.37           C  
ATOM    678  CD  PRO A  48      35.688  22.277  14.961  1.00 10.37           C  
ATOM    679  HA  PRO A  48      34.634  24.064  17.257  1.00 10.37           H  
ATOM    680 1HB  PRO A  48      36.984  24.748  15.445  1.00 10.37           H  
ATOM    681 2HB  PRO A  48      36.982  24.432  17.188  1.00 10.37           H  
ATOM    682 1HG  PRO A  48      37.779  22.456  15.566  1.00 10.37           H  
ATOM    683 2HG  PRO A  48      36.678  22.052  16.890  1.00 10.37           H  
ATOM    684 1HD  PRO A  48      36.074  22.513  13.970  1.00 10.37           H  
ATOM    685 2HD  PRO A  48      35.429  21.239  15.066  1.00 10.37           H  
ATOM    686  N   GLU A  49      34.526  25.876  14.456  1.00 10.77           N  
ATOM    687  CA  GLU A  49      34.136  27.191  13.975  1.00 10.77           C  
ATOM    688  C   GLU A  49      32.645  27.372  14.205  1.00 10.77           C  
ATOM    689  O   GLU A  49      32.176  28.478  14.476  1.00 10.77           O  
ATOM    690  CB  GLU A  49      34.509  27.374  12.504  1.00 10.77           C  
ATOM    691  CG  GLU A  49      36.027  27.381  12.245  1.00 10.77           C  
ATOM    692  CD  GLU A  49      36.763  28.529  12.939  1.00 10.77           C  
ATOM    693  OE1 GLU A  49      36.367  29.656  12.776  1.00 10.77           O  
ATOM    694  OE2 GLU A  49      37.721  28.263  13.646  1.00 10.77           O  
ATOM    695  H   GLU A  49      34.697  25.140  13.776  1.00 10.77           H  
ATOM    696  HA  GLU A  49      34.661  27.947  14.554  1.00 10.77           H  
ATOM    697 1HB  GLU A  49      34.070  26.571  11.912  1.00 10.77           H  
ATOM    698 2HB  GLU A  49      34.096  28.312  12.137  1.00 10.77           H  
ATOM    699 1HG  GLU A  49      36.438  26.433  12.600  1.00 10.77           H  
ATOM    700 2HG  GLU A  49      36.199  27.438  11.171  1.00 10.77           H  
ATOM    701  N   LEU A  50      31.895  26.271  14.119  1.00 10.96           N  
ATOM    702  CA  LEU A  50      30.459  26.322  14.366  1.00 10.96           C  
ATOM    703  C   LEU A  50      30.228  26.643  15.843  1.00 10.96           C  
ATOM    704  O   LEU A  50      29.272  27.326  16.211  1.00 10.96           O  
ATOM    705  CB  LEU A  50      29.775  24.987  14.044  1.00 10.96           C  
ATOM    706  CG  LEU A  50      29.792  24.551  12.588  1.00 10.96           C  
ATOM    707  CD1 LEU A  50      29.172  23.160  12.491  1.00 10.96           C  
ATOM    708  CD2 LEU A  50      29.051  25.563  11.738  1.00 10.96           C  
ATOM    709  H   LEU A  50      32.352  25.386  13.870  1.00 10.96           H  
ATOM    710  HA  LEU A  50      30.021  27.115  13.758  1.00 10.96           H  
ATOM    711 1HB  LEU A  50      30.217  24.198  14.636  1.00 10.96           H  
ATOM    712 2HB  LEU A  50      28.733  25.066  14.341  1.00 10.96           H  
ATOM    713  HG  LEU A  50      30.831  24.477  12.246  1.00 10.96           H  
ATOM    714 1HD1 LEU A  50      29.199  22.813  11.455  1.00 10.96           H  
ATOM    715 2HD1 LEU A  50      29.723  22.459  13.113  1.00 10.96           H  
ATOM    716 3HD1 LEU A  50      28.141  23.197  12.833  1.00 10.96           H  
ATOM    717 1HD2 LEU A  50      29.072  25.250  10.694  1.00 10.96           H  
ATOM    718 2HD2 LEU A  50      28.018  25.638  12.076  1.00 10.96           H  
ATOM    719 3HD2 LEU A  50      29.536  26.537  11.835  1.00 10.96           H  
ATOM    720  N   MET A  51      31.130  26.127  16.693  1.00 10.98           N  
ATOM    721  CA  MET A  51      31.046  26.326  18.140  1.00 10.98           C  
ATOM    722  C   MET A  51      31.348  27.777  18.535  1.00 10.98           C  
ATOM    723  O   MET A  51      30.800  28.290  19.520  1.00 10.98           O  
ATOM    724  CB  MET A  51      31.992  25.377  18.871  1.00 10.98           C  
ATOM    725  CG  MET A  51      31.636  23.899  18.734  1.00 10.98           C  
ATOM    726  SD  MET A  51      29.990  23.516  19.325  1.00 10.98           S  
ATOM    727  CE  MET A  51      29.106  23.509  17.761  1.00 10.98           C  
ATOM    728  H   MET A  51      31.869  25.540  16.304  1.00 10.98           H  
ATOM    729  HA  MET A  51      30.027  26.106  18.454  1.00 10.98           H  
ATOM    730 1HB  MET A  51      32.998  25.516  18.499  1.00 10.98           H  
ATOM    731 2HB  MET A  51      32.004  25.624  19.930  1.00 10.98           H  
ATOM    732 1HG  MET A  51      31.696  23.602  17.687  1.00 10.98           H  
ATOM    733 2HG  MET A  51      32.350  23.295  19.289  1.00 10.98           H  
ATOM    734 1HE  MET A  51      28.058  23.275  17.935  1.00 10.98           H  
ATOM    735 2HE  MET A  51      29.184  24.480  17.297  1.00 10.98           H  
ATOM    736 3HE  MET A  51      29.544  22.753  17.100  1.00 10.98           H  
ATOM    737  N   LYS A  52      32.167  28.474  17.739  1.00 10.90           N  
ATOM    738  CA  LYS A  52      32.511  29.874  18.017  1.00 10.90           C  
ATOM    739  C   LYS A  52      31.355  30.812  17.663  1.00 10.90           C  
ATOM    740  O   LYS A  52      31.419  31.591  16.714  1.00 10.90           O  
ATOM    741  CB  LYS A  52      33.759  30.296  17.234  1.00 10.90           C  
ATOM    742  CG  LYS A  52      35.062  29.611  17.645  1.00 10.90           C  
ATOM    743  CD  LYS A  52      36.204  29.992  16.696  1.00 10.90           C  
ATOM    744  CE  LYS A  52      37.506  29.297  17.062  1.00 10.90           C  
ATOM    745  NZ  LYS A  52      38.582  29.574  16.054  1.00 10.90           N  
ATOM    746  H   LYS A  52      32.610  27.992  16.955  1.00 10.90           H  
ATOM    747  HA  LYS A  52      32.712  29.975  19.082  1.00 10.90           H  
ATOM    748 1HB  LYS A  52      33.605  30.075  16.175  1.00 10.90           H  
ATOM    749 2HB  LYS A  52      33.900  31.371  17.326  1.00 10.90           H  
ATOM    750 1HG  LYS A  52      35.325  29.923  18.655  1.00 10.90           H  
ATOM    751 2HG  LYS A  52      34.934  28.547  17.646  1.00 10.90           H  
ATOM    752 1HD  LYS A  52      35.940  29.707  15.674  1.00 10.90           H  
ATOM    753 2HD  LYS A  52      36.361  31.067  16.721  1.00 10.90           H  
ATOM    754 1HE  LYS A  52      37.835  29.651  18.036  1.00 10.90           H  
ATOM    755 2HE  LYS A  52      37.337  28.220  17.111  1.00 10.90           H  
ATOM    756 1HZ  LYS A  52      39.428  29.101  16.317  1.00 10.90           H  
ATOM    757 2HZ  LYS A  52      38.266  29.215  15.129  1.00 10.90           H  
ATOM    758 3HZ  LYS A  52      38.753  30.562  15.991  1.00 10.90           H  
ATOM    759  N   CYS A  53      30.308  30.730  18.472  1.00 10.79           N  
ATOM    760  CA  CYS A  53      29.068  31.472  18.287  1.00 10.79           C  
ATOM    761  C   CYS A  53      29.352  32.972  18.418  1.00 10.79           C  
ATOM    762  O   CYS A  53      29.952  33.400  19.412  1.00 10.79           O  
ATOM    763  CB  CYS A  53      28.037  31.013  19.323  1.00 10.79           C  
ATOM    764  SG  CYS A  53      26.388  31.717  19.108  1.00 10.79           S  
ATOM    765  H   CYS A  53      30.373  30.049  19.216  1.00 10.79           H  
ATOM    766  HA  CYS A  53      28.684  31.248  17.295  1.00 10.79           H  
ATOM    767 1HB  CYS A  53      27.947  29.927  19.285  1.00 10.79           H  
ATOM    768 2HB  CYS A  53      28.389  31.273  20.321  1.00 10.79           H  
ATOM    769  N   PRO A  54      28.937  33.828  17.463  1.00 10.77           N  
ATOM    770  CA  PRO A  54      29.284  35.245  17.378  1.00 10.77           C  
ATOM    771  C   PRO A  54      28.664  36.155  18.423  1.00 10.77           C  
ATOM    772  O   PRO A  54      27.848  37.015  18.099  1.00 10.77           O  
ATOM    773  CB  PRO A  54      28.785  35.606  15.973  1.00 10.77           C  
ATOM    774  CG  PRO A  54      27.611  34.695  15.745  1.00 10.77           C  
ATOM    775  CD  PRO A  54      28.044  33.379  16.363  1.00 10.77           C  
ATOM    776  HA  PRO A  54      30.381  35.328  17.416  1.00 10.77           H  
ATOM    777 1HB  PRO A  54      28.513  36.672  15.936  1.00 10.77           H  
ATOM    778 2HB  PRO A  54      29.590  35.452  15.241  1.00 10.77           H  
ATOM    779 1HG  PRO A  54      26.708  35.111  16.220  1.00 10.77           H  
ATOM    780 2HG  PRO A  54      27.393  34.610  14.669  1.00 10.77           H  
ATOM    781 1HD  PRO A  54      27.164  32.859  16.716  1.00 10.77           H  
ATOM    782 2HD  PRO A  54      28.616  32.791  15.625  1.00 10.77           H  
ATOM    783  N   VAL A  55      29.113  35.968  19.662  1.00 10.74           N  
ATOM    784  CA  VAL A  55      28.739  36.671  20.898  1.00 10.74           C  
ATOM    785  C   VAL A  55      27.624  37.750  20.801  1.00 10.74           C  
ATOM    786  O   VAL A  55      26.494  37.428  21.161  1.00 10.74           O  
ATOM    787  CB  VAL A  55      30.022  37.151  21.622  1.00 10.74           C  
ATOM    788  CG1 VAL A  55      29.681  37.978  22.868  1.00 10.74           C  
ATOM    789  CG2 VAL A  55      30.807  35.925  22.019  1.00 10.74           C  
ATOM    790  H   VAL A  55      29.770  35.195  19.762  1.00 10.74           H  
ATOM    791  HA  VAL A  55      28.349  35.903  21.568  1.00 10.74           H  
ATOM    792  HB  VAL A  55      30.635  37.734  20.964  1.00 10.74           H  
ATOM    793 1HG1 VAL A  55      30.605  38.273  23.363  1.00 10.74           H  
ATOM    794 2HG1 VAL A  55      29.125  38.867  22.612  1.00 10.74           H  
ATOM    795 3HG1 VAL A  55      29.084  37.371  23.548  1.00 10.74           H  
ATOM    796 1HG2 VAL A  55      31.725  36.225  22.520  1.00 10.74           H  
ATOM    797 2HG2 VAL A  55      30.207  35.312  22.692  1.00 10.74           H  
ATOM    798 3HG2 VAL A  55      31.051  35.345  21.124  1.00 10.74           H  
ATOM    799  N   PRO A  56      27.827  38.997  20.298  1.00 10.57           N  
ATOM    800  CA  PRO A  56      26.802  40.040  20.266  1.00 10.57           C  
ATOM    801  C   PRO A  56      25.559  39.670  19.452  1.00 10.57           C  
ATOM    802  O   PRO A  56      24.489  40.256  19.634  1.00 10.57           O  
ATOM    803  CB  PRO A  56      27.538  41.218  19.617  1.00 10.57           C  
ATOM    804  CG  PRO A  56      28.679  40.590  18.845  1.00 10.57           C  
ATOM    805  CD  PRO A  56      29.107  39.423  19.684  1.00 10.57           C  
ATOM    806  HA  PRO A  56      26.515  40.283  21.301  1.00 10.57           H  
ATOM    807 1HB  PRO A  56      26.846  41.769  18.964  1.00 10.57           H  
ATOM    808 2HB  PRO A  56      27.880  41.921  20.388  1.00 10.57           H  
ATOM    809 1HG  PRO A  56      28.331  40.276  17.849  1.00 10.57           H  
ATOM    810 2HG  PRO A  56      29.483  41.322  18.687  1.00 10.57           H  
ATOM    811 1HD  PRO A  56      29.549  38.661  19.051  1.00 10.57           H  
ATOM    812 2HD  PRO A  56      29.801  39.791  20.448  1.00 10.57           H  
ATOM    813  N   GLY A  57      25.714  38.723  18.532  1.00 10.29           N  
ATOM    814  CA  GLY A  57      24.644  38.238  17.678  1.00 10.29           C  
ATOM    815  C   GLY A  57      24.486  36.731  17.856  1.00 10.29           C  
ATOM    816  O   GLY A  57      23.926  36.048  16.996  1.00 10.29           O  
ATOM    817  H   GLY A  57      26.614  38.272  18.427  1.00 10.29           H  
ATOM    818 1HA  GLY A  57      23.710  38.742  17.927  1.00 10.29           H  
ATOM    819 2HA  GLY A  57      24.878  38.467  16.639  1.00 10.29           H  
ATOM    820  N   CYS A  58      25.020  36.201  18.949  1.00  9.94           N  
ATOM    821  CA  CYS A  58      24.980  34.775  19.205  1.00  9.94           C  
ATOM    822  C   CYS A  58      23.606  34.200  19.448  1.00  9.94           C  
ATOM    823  O   CYS A  58      22.836  34.687  20.282  1.00  9.94           O  
ATOM    824  CB  CYS A  58      25.862  34.416  20.397  1.00  9.94           C  
ATOM    825  SG  CYS A  58      25.884  32.661  20.831  1.00  9.94           S  
ATOM    826  H   CYS A  58      25.471  36.799  19.640  1.00  9.94           H  
ATOM    827  HA  CYS A  58      25.393  34.291  18.321  1.00  9.94           H  
ATOM    828 1HB  CYS A  58      26.858  34.688  20.172  1.00  9.94           H  
ATOM    829 2HB  CYS A  58      25.552  34.985  21.271  1.00  9.94           H  
ATOM    830  N   VAL A  59      23.315  33.132  18.731  1.00  9.59           N  
ATOM    831  CA  VAL A  59      22.095  32.381  18.902  1.00  9.59           C  
ATOM    832  C   VAL A  59      22.489  30.959  19.259  1.00  9.59           C  
ATOM    833  O   VAL A  59      23.181  30.287  18.494  1.00  9.59           O  
ATOM    834  CB  VAL A  59      21.252  32.401  17.618  1.00  9.59           C  
ATOM    835  CG1 VAL A  59      19.990  31.583  17.820  1.00  9.59           C  
ATOM    836  CG2 VAL A  59      20.913  33.843  17.262  1.00  9.59           C  
ATOM    837  H   VAL A  59      23.995  32.814  18.054  1.00  9.59           H  
ATOM    838  HA  VAL A  59      21.517  32.811  19.720  1.00  9.59           H  
ATOM    839  HB  VAL A  59      21.819  31.947  16.808  1.00  9.59           H  
ATOM    840 1HG1 VAL A  59      19.399  31.592  16.904  1.00  9.59           H  
ATOM    841 2HG1 VAL A  59      20.259  30.557  18.068  1.00  9.59           H  
ATOM    842 3HG1 VAL A  59      19.406  32.014  18.632  1.00  9.59           H  
ATOM    843 1HG2 VAL A  59      20.321  33.863  16.349  1.00  9.59           H  
ATOM    844 2HG2 VAL A  59      20.344  34.293  18.076  1.00  9.59           H  
ATOM    845 3HG2 VAL A  59      21.830  34.411  17.106  1.00  9.59           H  
ATOM    846  N   GLY A  60      22.074  30.497  20.425  1.00  9.28           N  
ATOM    847  CA  GLY A  60      22.461  29.166  20.862  1.00  9.28           C  
ATOM    848  C   GLY A  60      23.884  29.178  21.418  1.00  9.28           C  
ATOM    849  O   GLY A  60      24.084  29.065  22.629  1.00  9.28           O  
ATOM    850  H   GLY A  60      21.502  31.084  21.017  1.00  9.28           H  
ATOM    851 1HA  GLY A  60      21.768  28.815  21.626  1.00  9.28           H  
ATOM    852 2HA  GLY A  60      22.399  28.473  20.024  1.00  9.28           H  
ENDMDL

REMARK ID 644262 DOMAINID 637836 MODEL 5 line_15_again
MODEL     5
ATOM      1  N   ASP A   1       8.642   7.990  -6.215  1.00  3.86           N  
ATOM      2  CA  ASP A   1       7.260   7.542  -6.322  1.00  3.86           C  
ATOM      3  C   ASP A   1       6.301   8.714  -6.489  1.00  3.86           C  
ATOM      4  O   ASP A   1       6.719   9.874  -6.453  1.00  3.86           O  
ATOM      5  CB  ASP A   1       6.903   6.686  -5.086  1.00  3.86           C  
ATOM      6  CG  ASP A   1       6.901   7.450  -3.702  1.00  3.86           C  
ATOM      7  OD1 ASP A   1       6.811   8.668  -3.668  1.00  3.86           O  
ATOM      8  OD2 ASP A   1       7.017   6.788  -2.688  1.00  3.86           O  
ATOM      9 1H   ASP A   1       9.214   7.469  -6.864  1.00  3.86           H  
ATOM     10 2H   ASP A   1       8.692   8.974  -6.441  1.00  3.86           H  
ATOM     11 3H   ASP A   1       8.975   7.840  -5.277  1.00  3.86           H  
ATOM     12  HA  ASP A   1       7.171   6.910  -7.206  1.00  3.86           H  
ATOM     13 1HB  ASP A   1       5.914   6.250  -5.227  1.00  3.86           H  
ATOM     14 2HB  ASP A   1       7.607   5.857  -5.014  1.00  3.86           H  
ATOM     15  N   LEU A   2       5.020   8.415  -6.682  1.00  3.61           N  
ATOM     16  CA  LEU A   2       4.010   9.453  -6.842  1.00  3.61           C  
ATOM     17  C   LEU A   2       3.106   9.485  -5.619  1.00  3.61           C  
ATOM     18  O   LEU A   2       2.798   8.430  -5.061  1.00  3.61           O  
ATOM     19  CB  LEU A   2       3.178   9.179  -8.101  1.00  3.61           C  
ATOM     20  CG  LEU A   2       3.987   9.043  -9.409  1.00  3.61           C  
ATOM     21  CD1 LEU A   2       3.039   8.721 -10.563  1.00  3.61           C  
ATOM     22  CD2 LEU A   2       4.762  10.322  -9.659  1.00  3.61           C  
ATOM     23  H   LEU A   2       4.728   7.448  -6.708  1.00  3.61           H  
ATOM     24  HA  LEU A   2       4.502  10.422  -6.935  1.00  3.61           H  
ATOM     25 1HB  LEU A   2       2.617   8.256  -7.956  1.00  3.61           H  
ATOM     26 2HB  LEU A   2       2.465   9.995  -8.233  1.00  3.61           H  
ATOM     27  HG  LEU A   2       4.688   8.214  -9.316  1.00  3.61           H  
ATOM     28 1HD1 LEU A   2       3.609   8.608 -11.484  1.00  3.61           H  
ATOM     29 2HD1 LEU A   2       2.509   7.793 -10.352  1.00  3.61           H  
ATOM     30 3HD1 LEU A   2       2.326   9.519 -10.682  1.00  3.61           H  
ATOM     31 1HD2 LEU A   2       5.341  10.224 -10.577  1.00  3.61           H  
ATOM     32 2HD2 LEU A   2       4.076  11.151  -9.752  1.00  3.61           H  
ATOM     33 3HD2 LEU A   2       5.438  10.511  -8.825  1.00  3.61           H  
ATOM     34  N   LYS A   3       2.650  10.672  -5.221  1.00  3.37           N  
ATOM     35  CA  LYS A   3       1.745  10.765  -4.079  1.00  3.37           C  
ATOM     36  C   LYS A   3       0.542  11.658  -4.366  1.00  3.37           C  
ATOM     37  O   LYS A   3       0.671  12.744  -4.932  1.00  3.37           O  
ATOM     38  CB  LYS A   3       2.494  11.286  -2.845  1.00  3.37           C  
ATOM     39  CG  LYS A   3       3.621  10.351  -2.309  1.00  3.37           C  
ATOM     40  CD  LYS A   3       4.256  10.909  -1.031  1.00  3.37           C  
ATOM     41  CE  LYS A   3       5.303   9.943  -0.424  1.00  3.37           C  
ATOM     42  NZ  LYS A   3       6.583   9.875  -1.204  1.00  3.37           N  
ATOM     43  H   LYS A   3       2.938  11.510  -5.706  1.00  3.37           H  
ATOM     44  HA  LYS A   3       1.362   9.768  -3.857  1.00  3.37           H  
ATOM     45 1HB  LYS A   3       2.941  12.253  -3.074  1.00  3.37           H  
ATOM     46 2HB  LYS A   3       1.779  11.444  -2.034  1.00  3.37           H  
ATOM     47 1HG  LYS A   3       3.208   9.362  -2.102  1.00  3.37           H  
ATOM     48 2HG  LYS A   3       4.408  10.237  -3.063  1.00  3.37           H  
ATOM     49 1HD  LYS A   3       4.746  11.857  -1.259  1.00  3.37           H  
ATOM     50 2HD  LYS A   3       3.477  11.093  -0.293  1.00  3.37           H  
ATOM     51 1HE  LYS A   3       5.530  10.269   0.588  1.00  3.37           H  
ATOM     52 2HE  LYS A   3       4.872   8.942  -0.386  1.00  3.37           H  
ATOM     53 1HZ  LYS A   3       7.210   9.226  -0.759  1.00  3.37           H  
ATOM     54 2HZ  LYS A   3       6.435   9.545  -2.166  1.00  3.37           H  
ATOM     55 3HZ  LYS A   3       7.012  10.778  -1.244  1.00  3.37           H  
ATOM     56  N   CYS A   4      -0.622  11.179  -3.959  1.00  3.18           N  
ATOM     57  CA  CYS A   4      -1.884  11.889  -4.102  1.00  3.18           C  
ATOM     58  C   CYS A   4      -2.112  12.887  -2.966  1.00  3.18           C  
ATOM     59  O   CYS A   4      -2.061  12.496  -1.798  1.00  3.18           O  
ATOM     60  CB  CYS A   4      -3.038  10.905  -4.102  1.00  3.18           C  
ATOM     61  SG  CYS A   4      -4.656  11.679  -4.266  1.00  3.18           S  
ATOM     62  H   CYS A   4      -0.626  10.268  -3.520  1.00  3.18           H  
ATOM     63  HA  CYS A   4      -1.866  12.397  -5.061  1.00  3.18           H  
ATOM     64 1HB  CYS A   4      -2.916  10.185  -4.894  1.00  3.18           H  
ATOM     65 2HB  CYS A   4      -3.006  10.363  -3.173  1.00  3.18           H  
ATOM     66  N   PRO A   5      -2.347  14.187  -3.239  1.00  3.03           N  
ATOM     67  CA  PRO A   5      -2.621  15.223  -2.251  1.00  3.03           C  
ATOM     68  C   PRO A   5      -4.031  15.154  -1.628  1.00  3.03           C  
ATOM     69  O   PRO A   5      -4.299  15.819  -0.626  1.00  3.03           O  
ATOM     70  CB  PRO A   5      -2.441  16.504  -3.070  1.00  3.03           C  
ATOM     71  CG  PRO A   5      -2.798  16.106  -4.472  1.00  3.03           C  
ATOM     72  CD  PRO A   5      -2.326  14.678  -4.620  1.00  3.03           C  
ATOM     73  HA  PRO A   5      -1.856  15.164  -1.461  1.00  3.03           H  
ATOM     74 1HB  PRO A   5      -3.100  17.292  -2.675  1.00  3.03           H  
ATOM     75 2HB  PRO A   5      -1.410  16.868  -2.979  1.00  3.03           H  
ATOM     76 1HG  PRO A   5      -3.879  16.202  -4.613  1.00  3.03           H  
ATOM     77 2HG  PRO A   5      -2.325  16.785  -5.200  1.00  3.03           H  
ATOM     78 1HD  PRO A   5      -3.064  14.155  -5.223  1.00  3.03           H  
ATOM     79 2HD  PRO A   5      -1.308  14.637  -5.049  1.00  3.03           H  
ATOM     80  N   THR A   6      -4.940  14.388  -2.235  1.00  2.92           N  
ATOM     81  CA  THR A   6      -6.320  14.298  -1.756  1.00  2.92           C  
ATOM     82  C   THR A   6      -6.414  13.286  -0.593  1.00  2.92           C  
ATOM     83  O   THR A   6      -6.026  12.134  -0.764  1.00  2.92           O  
ATOM     84  CB  THR A   6      -7.283  13.900  -2.902  1.00  2.92           C  
ATOM     85  OG1 THR A   6      -7.229  14.898  -3.921  1.00  2.92           O  
ATOM     86  CG2 THR A   6      -8.720  13.738  -2.428  1.00  2.92           C  
ATOM     87  H   THR A   6      -4.677  13.852  -3.050  1.00  2.92           H  
ATOM     88  HA  THR A   6      -6.616  15.291  -1.451  1.00  2.92           H  
ATOM     89  HB  THR A   6      -6.971  12.973  -3.309  1.00  2.92           H  
ATOM     90  HG1 THR A   6      -6.322  15.000  -4.209  1.00  2.92           H  
ATOM     91 1HG2 THR A   6      -9.347  13.452  -3.273  1.00  2.92           H  
ATOM     92 2HG2 THR A   6      -8.764  12.972  -1.675  1.00  2.92           H  
ATOM     93 3HG2 THR A   6      -9.078  14.678  -2.018  1.00  2.92           H  
ATOM     94  N   PRO A   7      -6.969  13.661   0.581  1.00  2.83           N  
ATOM     95  CA  PRO A   7      -7.116  12.845   1.789  1.00  2.83           C  
ATOM     96  C   PRO A   7      -7.715  11.450   1.604  1.00  2.83           C  
ATOM     97  O   PRO A   7      -7.430  10.550   2.389  1.00  2.83           O  
ATOM     98  CB  PRO A   7      -8.055  13.704   2.639  1.00  2.83           C  
ATOM     99  CG  PRO A   7      -7.748  15.114   2.236  1.00  2.83           C  
ATOM    100  CD  PRO A   7      -7.467  15.056   0.762  1.00  2.83           C  
ATOM    101  HA  PRO A   7      -6.131  12.768   2.277  1.00  2.83           H  
ATOM    102 1HB  PRO A   7      -9.099  13.419   2.443  1.00  2.83           H  
ATOM    103 2HB  PRO A   7      -7.869  13.517   3.707  1.00  2.83           H  
ATOM    104 1HG  PRO A   7      -8.600  15.768   2.478  1.00  2.83           H  
ATOM    105 2HG  PRO A   7      -6.889  15.492   2.808  1.00  2.83           H  
ATOM    106 1HD  PRO A   7      -8.376  15.246   0.181  1.00  2.83           H  
ATOM    107 2HD  PRO A   7      -6.668  15.795   0.581  1.00  2.83           H  
ATOM    108  N   GLY A   8      -8.566  11.266   0.596  1.00  2.76           N  
ATOM    109  CA  GLY A   8      -9.199   9.966   0.377  1.00  2.76           C  
ATOM    110  C   GLY A   8      -8.319   8.950  -0.360  1.00  2.76           C  
ATOM    111  O   GLY A   8      -8.698   7.787  -0.492  1.00  2.76           O  
ATOM    112  H   GLY A   8      -8.778  12.024  -0.030  1.00  2.76           H  
ATOM    113 1HA  GLY A   8      -9.499   9.550   1.339  1.00  2.76           H  
ATOM    114 2HA  GLY A   8     -10.116  10.115  -0.193  1.00  2.76           H  
ATOM    115  N   CYS A   9      -7.142   9.366  -0.820  1.00  2.68           N  
ATOM    116  CA  CYS A   9      -6.256   8.502  -1.598  1.00  2.68           C  
ATOM    117  C   CYS A   9      -5.362   7.574  -0.790  1.00  2.68           C  
ATOM    118  O   CYS A   9      -5.082   7.803   0.385  1.00  2.68           O  
ATOM    119  CB  CYS A   9      -5.314   9.325  -2.440  1.00  2.68           C  
ATOM    120  SG  CYS A   9      -6.028  10.238  -3.784  1.00  2.68           S  
ATOM    121  H   CYS A   9      -6.847  10.330  -0.659  1.00  2.68           H  
ATOM    122  HA  CYS A   9      -6.879   7.898  -2.259  1.00  2.68           H  
ATOM    123 1HB  CYS A   9      -4.814  10.039  -1.781  1.00  2.68           H  
ATOM    124 2HB  CYS A   9      -4.558   8.671  -2.853  1.00  2.68           H  
ATOM    125  N   ASP A  10      -4.850   6.541  -1.468  1.00  2.61           N  
ATOM    126  CA  ASP A  10      -3.870   5.640  -0.863  1.00  2.61           C  
ATOM    127  C   ASP A  10      -2.684   5.389  -1.804  1.00  2.61           C  
ATOM    128  O   ASP A  10      -1.836   4.536  -1.547  1.00  2.61           O  
ATOM    129  CB  ASP A  10      -4.545   4.328  -0.473  1.00  2.61           C  
ATOM    130  CG  ASP A  10      -5.079   3.503  -1.655  1.00  2.61           C  
ATOM    131  OD1 ASP A  10      -4.728   3.751  -2.799  1.00  2.61           O  
ATOM    132  OD2 ASP A  10      -5.921   2.661  -1.400  1.00  2.61           O  
ATOM    133  H   ASP A  10      -5.156   6.381  -2.416  1.00  2.61           H  
ATOM    134  HA  ASP A  10      -3.482   6.106   0.044  1.00  2.61           H  
ATOM    135 1HB  ASP A  10      -3.833   3.715   0.080  1.00  2.61           H  
ATOM    136 2HB  ASP A  10      -5.377   4.544   0.205  1.00  2.61           H  
ATOM    137  N   GLY A  11      -2.646   6.142  -2.904  1.00  2.57           N  
ATOM    138  CA  GLY A  11      -1.589   6.065  -3.914  1.00  2.57           C  
ATOM    139  C   GLY A  11      -1.858   5.104  -5.084  1.00  2.57           C  
ATOM    140  O   GLY A  11      -1.145   5.156  -6.090  1.00  2.57           O  
ATOM    141  H   GLY A  11      -3.382   6.812  -3.040  1.00  2.57           H  
ATOM    142 1HA  GLY A  11      -1.425   7.064  -4.318  1.00  2.57           H  
ATOM    143 2HA  GLY A  11      -0.658   5.779  -3.426  1.00  2.57           H  
ATOM    144  N   SER A  12      -2.862   4.231  -4.978  1.00  2.59           N  
ATOM    145  CA  SER A  12      -3.150   3.311  -6.081  1.00  2.59           C  
ATOM    146  C   SER A  12      -4.322   3.828  -6.900  1.00  2.59           C  
ATOM    147  O   SER A  12      -5.067   4.665  -6.421  1.00  2.59           O  
ATOM    148  CB  SER A  12      -3.496   1.936  -5.545  1.00  2.59           C  
ATOM    149  OG  SER A  12      -4.746   1.934  -4.894  1.00  2.59           O  
ATOM    150  H   SER A  12      -3.440   4.186  -4.127  1.00  2.59           H  
ATOM    151  HA  SER A  12      -2.273   3.237  -6.723  1.00  2.59           H  
ATOM    152 1HB  SER A  12      -3.508   1.219  -6.361  1.00  2.59           H  
ATOM    153 2HB  SER A  12      -2.725   1.623  -4.845  1.00  2.59           H  
ATOM    154  HG  SER A  12      -4.691   2.590  -4.151  1.00  2.59           H  
ATOM    155  N   GLY A  13      -4.525   3.309  -8.116  1.00  2.68           N  
ATOM    156  CA  GLY A  13      -5.723   3.658  -8.894  1.00  2.68           C  
ATOM    157  C   GLY A  13      -5.687   4.976  -9.691  1.00  2.68           C  
ATOM    158  O   GLY A  13      -6.708   5.395 -10.234  1.00  2.68           O  
ATOM    159  H   GLY A  13      -3.868   2.640  -8.490  1.00  2.68           H  
ATOM    160 1HA  GLY A  13      -5.928   2.843  -9.588  1.00  2.68           H  
ATOM    161 2HA  GLY A  13      -6.575   3.683  -8.216  1.00  2.68           H  
ATOM    162  N   HIS A  14      -4.539   5.638  -9.760  1.00  2.83           N  
ATOM    163  CA  HIS A  14      -4.482   6.899 -10.503  1.00  2.83           C  
ATOM    164  C   HIS A  14      -4.685   6.674 -11.982  1.00  2.83           C  
ATOM    165  O   HIS A  14      -4.107   5.747 -12.562  1.00  2.83           O  
ATOM    166  CB  HIS A  14      -3.102   7.571 -10.374  1.00  2.83           C  
ATOM    167  CG  HIS A  14      -2.773   8.225  -9.090  1.00  2.83           C  
ATOM    168  ND1 HIS A  14      -3.298   9.445  -8.729  1.00  2.83           N  
ATOM    169  CD2 HIS A  14      -1.949   7.855  -8.090  1.00  2.83           C  
ATOM    170  CE1 HIS A  14      -2.808   9.800  -7.569  1.00  2.83           C  
ATOM    171  NE2 HIS A  14      -1.984   8.852  -7.157  1.00  2.83           N  
ATOM    172  H   HIS A  14      -3.719   5.274  -9.297  1.00  2.83           H  
ATOM    173  HA  HIS A  14      -5.258   7.578 -10.156  1.00  2.83           H  
ATOM    174 1HB  HIS A  14      -2.331   6.826 -10.563  1.00  2.83           H  
ATOM    175 2HB  HIS A  14      -3.007   8.328 -11.160  1.00  2.83           H  
ATOM    176  HD1 HIS A  14      -3.903  10.016  -9.286  1.00  2.83           H  
ATOM    177  HD2 HIS A  14      -1.315   6.982  -7.934  1.00  2.83           H  
ATOM    178  HE1 HIS A  14      -3.107  10.743  -7.123  1.00  2.83           H  
ATOM    179  N   ILE A  15      -5.388   7.583 -12.646  1.00  3.04           N  
ATOM    180  CA  ILE A  15      -5.475   7.418 -14.087  1.00  3.04           C  
ATOM    181  C   ILE A  15      -4.307   8.097 -14.758  1.00  3.04           C  
ATOM    182  O   ILE A  15      -4.428   9.178 -15.352  1.00  3.04           O  
ATOM    183  CB  ILE A  15      -6.792   7.959 -14.628  1.00  3.04           C  
ATOM    184  CG1 ILE A  15      -7.948   7.302 -13.862  1.00  3.04           C  
ATOM    185  CG2 ILE A  15      -6.876   7.738 -16.125  1.00  3.04           C  
ATOM    186  CD1 ILE A  15      -7.956   5.793 -13.941  1.00  3.04           C  
ATOM    187  H   ILE A  15      -5.878   8.328 -12.143  1.00  3.04           H  
ATOM    188  HA  ILE A  15      -5.432   6.355 -14.320  1.00  3.04           H  
ATOM    189  HB  ILE A  15      -6.845   9.017 -14.428  1.00  3.04           H  
ATOM    190 1HG1 ILE A  15      -7.873   7.576 -12.808  1.00  3.04           H  
ATOM    191 2HG1 ILE A  15      -8.892   7.673 -14.258  1.00  3.04           H  
ATOM    192 1HG2 ILE A  15      -7.816   8.142 -16.497  1.00  3.04           H  
ATOM    193 2HG2 ILE A  15      -6.044   8.240 -16.612  1.00  3.04           H  
ATOM    194 3HG2 ILE A  15      -6.829   6.669 -16.337  1.00  3.04           H  
ATOM    195 1HD1 ILE A  15      -8.799   5.408 -13.368  1.00  3.04           H  
ATOM    196 2HD1 ILE A  15      -8.049   5.479 -14.980  1.00  3.04           H  
ATOM    197 3HD1 ILE A  15      -7.028   5.400 -13.523  1.00  3.04           H  
ATOM    198  N   THR A  16      -3.201   7.366 -14.755  1.00  3.26           N  
ATOM    199  CA  THR A  16      -1.920   7.859 -15.226  1.00  3.26           C  
ATOM    200  C   THR A  16      -1.950   8.109 -16.725  1.00  3.26           C  
ATOM    201  O   THR A  16      -1.317   9.039 -17.231  1.00  3.26           O  
ATOM    202  CB  THR A  16      -0.814   6.834 -14.906  1.00  3.26           C  
ATOM    203  OG1 THR A  16      -1.097   5.600 -15.592  1.00  3.26           O  
ATOM    204  CG2 THR A  16      -0.772   6.553 -13.403  1.00  3.26           C  
ATOM    205  H   THR A  16      -3.263   6.473 -14.263  1.00  3.26           H  
ATOM    206  HA  THR A  16      -1.697   8.794 -14.712  1.00  3.26           H  
ATOM    207  HB  THR A  16       0.149   7.224 -15.232  1.00  3.26           H  
ATOM    208  HG1 THR A  16      -0.454   4.937 -15.327  1.00  3.26           H  
ATOM    209 1HG2 THR A  16       0.007   5.825 -13.191  1.00  3.26           H  
ATOM    210 2HG2 THR A  16      -0.570   7.461 -12.857  1.00  3.26           H  
ATOM    211 3HG2 THR A  16      -1.726   6.158 -13.089  1.00  3.26           H  
ATOM    212  N   GLY A  17      -2.806   7.357 -17.412  1.00  3.44           N  
ATOM    213  CA  GLY A  17      -2.987   7.465 -18.851  1.00  3.44           C  
ATOM    214  C   GLY A  17      -3.388   8.874 -19.285  1.00  3.44           C  
ATOM    215  O   GLY A  17      -3.120   9.270 -20.419  1.00  3.44           O  
ATOM    216  H   GLY A  17      -3.302   6.641 -16.904  1.00  3.44           H  
ATOM    217 1HA  GLY A  17      -2.063   7.179 -19.352  1.00  3.44           H  
ATOM    218 2HA  GLY A  17      -3.751   6.757 -19.169  1.00  3.44           H  
ATOM    219  N   ASN A  18      -4.065   9.618 -18.405  1.00  3.56           N  
ATOM    220  CA  ASN A  18      -4.477  10.972 -18.741  1.00  3.56           C  
ATOM    221  C   ASN A  18      -3.856  12.022 -17.823  1.00  3.56           C  
ATOM    222  O   ASN A  18      -3.714  13.185 -18.215  1.00  3.56           O  
ATOM    223  CB  ASN A  18      -5.990  11.079 -18.722  1.00  3.56           C  
ATOM    224  CG  ASN A  18      -6.653  10.266 -19.799  1.00  3.56           C  
ATOM    225  OD1 ASN A  18      -6.635  10.649 -20.973  1.00  3.56           O  
ATOM    226  ND2 ASN A  18      -7.245   9.161 -19.431  1.00  3.56           N  
ATOM    227  H   ASN A  18      -4.253   9.262 -17.471  1.00  3.56           H  
ATOM    228  HA  ASN A  18      -4.133  11.197 -19.750  1.00  3.56           H  
ATOM    229 1HB  ASN A  18      -6.350  10.716 -17.766  1.00  3.56           H  
ATOM    230 2HB  ASN A  18      -6.290  12.123 -18.814  1.00  3.56           H  
ATOM    231 1HD2 ASN A  18      -7.705   8.589 -20.112  1.00  3.56           H  
ATOM    232 2HD2 ASN A  18      -7.242   8.890 -18.471  1.00  3.56           H  
ATOM    233  N   TYR A  19      -3.498  11.632 -16.597  1.00  3.60           N  
ATOM    234  CA  TYR A  19      -3.034  12.609 -15.625  1.00  3.60           C  
ATOM    235  C   TYR A  19      -1.636  12.404 -15.053  1.00  3.60           C  
ATOM    236  O   TYR A  19      -1.235  13.170 -14.167  1.00  3.60           O  
ATOM    237  CB  TYR A  19      -4.057  12.683 -14.497  1.00  3.60           C  
ATOM    238  CG  TYR A  19      -5.397  13.073 -15.037  1.00  3.60           C  
ATOM    239  CD1 TYR A  19      -6.362  12.118 -15.252  1.00  3.60           C  
ATOM    240  CD2 TYR A  19      -5.634  14.380 -15.363  1.00  3.60           C  
ATOM    241  CE1 TYR A  19      -7.573  12.478 -15.788  1.00  3.60           C  
ATOM    242  CE2 TYR A  19      -6.834  14.751 -15.905  1.00  3.60           C  
ATOM    243  CZ  TYR A  19      -7.801  13.807 -16.122  1.00  3.60           C  
ATOM    244  OH  TYR A  19      -9.005  14.173 -16.666  1.00  3.60           O  
ATOM    245  H   TYR A  19      -3.615  10.666 -16.302  1.00  3.60           H  
ATOM    246  HA  TYR A  19      -3.022  13.579 -16.119  1.00  3.60           H  
ATOM    247 1HB  TYR A  19      -4.146  11.708 -14.005  1.00  3.60           H  
ATOM    248 2HB  TYR A  19      -3.751  13.417 -13.751  1.00  3.60           H  
ATOM    249  HD1 TYR A  19      -6.158  11.084 -15.000  1.00  3.60           H  
ATOM    250  HD2 TYR A  19      -4.863  15.114 -15.193  1.00  3.60           H  
ATOM    251  HE1 TYR A  19      -8.343  11.726 -15.960  1.00  3.60           H  
ATOM    252  HE2 TYR A  19      -7.017  15.791 -16.166  1.00  3.60           H  
ATOM    253  HH  TYR A  19      -9.684  13.620 -16.280  1.00  3.60           H  
ATOM    254  N   ALA A  20      -0.857  11.425 -15.540  1.00  3.61           N  
ATOM    255  CA  ALA A  20       0.461  11.218 -14.944  1.00  3.61           C  
ATOM    256  C   ALA A  20       0.277  10.897 -13.461  1.00  3.61           C  
ATOM    257  O   ALA A  20       0.144   9.738 -13.087  1.00  3.61           O  
ATOM    258  CB  ALA A  20       1.395  12.412 -15.169  1.00  3.61           C  
ATOM    259  H   ALA A  20      -1.166  10.795 -16.279  1.00  3.61           H  
ATOM    260  HA  ALA A  20       0.909  10.344 -15.419  1.00  3.61           H  
ATOM    261 1HB  ALA A  20       2.366  12.184 -14.731  1.00  3.61           H  
ATOM    262 2HB  ALA A  20       1.510  12.566 -16.241  1.00  3.61           H  
ATOM    263 3HB  ALA A  20       1.029  13.324 -14.732  1.00  3.61           H  
ATOM    264  N   SER A  21       0.398  11.910 -12.622  1.00  3.59           N  
ATOM    265  CA  SER A  21       0.284  11.764 -11.184  1.00  3.59           C  
ATOM    266  C   SER A  21      -1.107  12.232 -10.727  1.00  3.59           C  
ATOM    267  O   SER A  21      -2.045  11.434 -10.659  1.00  3.59           O  
ATOM    268  CB  SER A  21       1.411  12.533 -10.501  1.00  3.59           C  
ATOM    269  OG  SER A  21       1.319  13.914 -10.729  1.00  3.59           O  
ATOM    270  H   SER A  21       0.447  12.833 -13.030  1.00  3.59           H  
ATOM    271  HA  SER A  21       0.377  10.710 -10.929  1.00  3.59           H  
ATOM    272 1HB  SER A  21       1.388  12.333  -9.429  1.00  3.59           H  
ATOM    273 2HB  SER A  21       2.357  12.173 -10.881  1.00  3.59           H  
ATOM    274  HG  SER A  21       1.447  14.034 -11.678  1.00  3.59           H  
ATOM    275  N   HIS A  22      -1.251  13.519 -10.422  1.00  3.55           N  
ATOM    276  CA  HIS A  22      -2.537  14.037  -9.978  1.00  3.55           C  
ATOM    277  C   HIS A  22      -2.740  15.527 -10.225  1.00  3.55           C  
ATOM    278  O   HIS A  22      -1.849  16.344  -9.990  1.00  3.55           O  
ATOM    279  CB  HIS A  22      -2.675  13.778  -8.469  1.00  3.55           C  
ATOM    280  CG  HIS A  22      -3.979  14.177  -7.864  1.00  3.55           C  
ATOM    281  ND1 HIS A  22      -4.276  15.486  -7.527  1.00  3.55           N  
ATOM    282  CD2 HIS A  22      -5.044  13.452  -7.504  1.00  3.55           C  
ATOM    283  CE1 HIS A  22      -5.480  15.535  -6.997  1.00  3.55           C  
ATOM    284  NE2 HIS A  22      -5.959  14.325  -6.969  1.00  3.55           N  
ATOM    285  H   HIS A  22      -0.444  14.113 -10.492  1.00  3.55           H  
ATOM    286  HA  HIS A  22      -3.335  13.509 -10.500  1.00  3.55           H  
ATOM    287 1HB  HIS A  22      -2.520  12.726  -8.271  1.00  3.55           H  
ATOM    288 2HB  HIS A  22      -1.888  14.319  -7.942  1.00  3.55           H  
ATOM    289  HD2 HIS A  22      -5.158  12.373  -7.610  1.00  3.55           H  
ATOM    290  HE1 HIS A  22      -5.991  16.427  -6.635  1.00  3.55           H  
ATOM    291  HE2 HIS A  22      -6.868  14.056  -6.612  1.00  3.55           H  
ATOM    292  N   ARG A  23      -3.960  15.874 -10.639  1.00  3.46           N  
ATOM    293  CA  ARG A  23      -4.396  17.260 -10.762  1.00  3.46           C  
ATOM    294  C   ARG A  23      -5.920  17.364 -10.901  1.00  3.46           C  
ATOM    295  O   ARG A  23      -6.558  16.519 -11.521  1.00  3.46           O  
ATOM    296  CB  ARG A  23      -3.712  17.934 -11.953  1.00  3.46           C  
ATOM    297  CG  ARG A  23      -4.012  17.324 -13.335  1.00  3.46           C  
ATOM    298  CD  ARG A  23      -3.316  18.089 -14.436  1.00  3.46           C  
ATOM    299  NE  ARG A  23      -3.467  17.461 -15.755  1.00  3.46           N  
ATOM    300  CZ  ARG A  23      -4.506  17.647 -16.600  1.00  3.46           C  
ATOM    301  NH1 ARG A  23      -5.494  18.447 -16.270  1.00  3.46           N  
ATOM    302  NH2 ARG A  23      -4.525  17.016 -17.764  1.00  3.46           N  
ATOM    303  H   ARG A  23      -4.619  15.136 -10.845  1.00  3.46           H  
ATOM    304  HA  ARG A  23      -4.100  17.788  -9.856  1.00  3.46           H  
ATOM    305 1HB  ARG A  23      -4.025  18.977 -11.992  1.00  3.46           H  
ATOM    306 2HB  ARG A  23      -2.633  17.927 -11.817  1.00  3.46           H  
ATOM    307 1HG  ARG A  23      -3.661  16.291 -13.358  1.00  3.46           H  
ATOM    308 2HG  ARG A  23      -5.088  17.347 -13.523  1.00  3.46           H  
ATOM    309 1HD  ARG A  23      -3.724  19.098 -14.490  1.00  3.46           H  
ATOM    310 2HD  ARG A  23      -2.251  18.143 -14.210  1.00  3.46           H  
ATOM    311  HE  ARG A  23      -2.732  16.834 -16.057  1.00  3.46           H  
ATOM    312 1HH1 ARG A  23      -5.477  18.929 -15.380  1.00  3.46           H  
ATOM    313 2HH1 ARG A  23      -6.269  18.583 -16.903  1.00  3.46           H  
ATOM    314 1HH2 ARG A  23      -3.760  16.400 -18.020  1.00  3.46           H  
ATOM    315 2HH2 ARG A  23      -5.298  17.145 -18.398  1.00  3.46           H  
ATOM    316  N   SER A  24      -6.491  18.441 -10.355  1.00  3.32           N  
ATOM    317  CA  SER A  24      -7.922  18.791 -10.470  1.00  3.32           C  
ATOM    318  C   SER A  24      -8.936  17.668 -10.163  1.00  3.32           C  
ATOM    319  O   SER A  24     -10.017  17.633 -10.750  1.00  3.32           O  
ATOM    320  CB  SER A  24      -8.186  19.296 -11.869  1.00  3.32           C  
ATOM    321  OG  SER A  24      -7.425  20.441 -12.138  1.00  3.32           O  
ATOM    322  H   SER A  24      -5.894  19.077  -9.842  1.00  3.32           H  
ATOM    323  HA  SER A  24      -8.115  19.606  -9.771  1.00  3.32           H  
ATOM    324 1HB  SER A  24      -7.945  18.516 -12.594  1.00  3.32           H  
ATOM    325 2HB  SER A  24      -9.244  19.525 -11.980  1.00  3.32           H  
ATOM    326  HG  SER A  24      -7.799  21.137 -11.589  1.00  3.32           H  
ATOM    327  N   LEU A  25      -8.581  16.739  -9.280  1.00  3.14           N  
ATOM    328  CA  LEU A  25      -9.397  15.583  -8.850  1.00  3.14           C  
ATOM    329  C   LEU A  25      -9.847  14.598  -9.954  1.00  3.14           C  
ATOM    330  O   LEU A  25     -10.275  13.479  -9.654  1.00  3.14           O  
ATOM    331  CB  LEU A  25     -10.643  16.052  -8.082  1.00  3.14           C  
ATOM    332  CG  LEU A  25     -10.367  16.700  -6.736  1.00  3.14           C  
ATOM    333  CD1 LEU A  25     -11.671  17.256  -6.155  1.00  3.14           C  
ATOM    334  CD2 LEU A  25      -9.749  15.642  -5.812  1.00  3.14           C  
ATOM    335  H   LEU A  25      -7.665  16.838  -8.873  1.00  3.14           H  
ATOM    336  HA  LEU A  25      -8.790  15.025  -8.145  1.00  3.14           H  
ATOM    337 1HB  LEU A  25     -11.193  16.762  -8.691  1.00  3.14           H  
ATOM    338 2HB  LEU A  25     -11.283  15.188  -7.907  1.00  3.14           H  
ATOM    339  HG  LEU A  25      -9.671  17.528  -6.861  1.00  3.14           H  
ATOM    340 1HD1 LEU A  25     -11.470  17.723  -5.192  1.00  3.14           H  
ATOM    341 2HD1 LEU A  25     -12.086  18.001  -6.836  1.00  3.14           H  
ATOM    342 3HD1 LEU A  25     -12.389  16.445  -6.022  1.00  3.14           H  
ATOM    343 1HD2 LEU A  25      -9.536  16.086  -4.839  1.00  3.14           H  
ATOM    344 2HD2 LEU A  25     -10.444  14.810  -5.682  1.00  3.14           H  
ATOM    345 3HD2 LEU A  25      -8.823  15.271  -6.245  1.00  3.14           H  
ATOM    346  N   SER A  26      -9.706  14.950 -11.218  1.00  2.93           N  
ATOM    347  CA  SER A  26     -10.079  14.014 -12.252  1.00  2.93           C  
ATOM    348  C   SER A  26      -9.010  12.944 -12.276  1.00  2.93           C  
ATOM    349  O   SER A  26      -7.819  13.239 -12.225  1.00  2.93           O  
ATOM    350  CB  SER A  26     -10.213  14.701 -13.584  1.00  2.93           C  
ATOM    351  OG  SER A  26     -10.580  13.786 -14.589  1.00  2.93           O  
ATOM    352  H   SER A  26      -9.366  15.877 -11.453  1.00  2.93           H  
ATOM    353  HA  SER A  26     -11.033  13.554 -11.997  1.00  2.93           H  
ATOM    354 1HB  SER A  26     -10.950  15.500 -13.519  1.00  2.93           H  
ATOM    355 2HB  SER A  26      -9.257  15.160 -13.839  1.00  2.93           H  
ATOM    356  HG  SER A  26     -10.257  14.167 -15.392  1.00  2.93           H  
ATOM    357  N   GLY A  27      -9.422  11.691 -12.296  1.00  2.73           N  
ATOM    358  CA  GLY A  27      -8.463  10.600 -12.318  1.00  2.73           C  
ATOM    359  C   GLY A  27      -7.918  10.282 -10.923  1.00  2.73           C  
ATOM    360  O   GLY A  27      -7.029   9.436 -10.777  1.00  2.73           O  
ATOM    361  H   GLY A  27     -10.414  11.495 -12.316  1.00  2.73           H  
ATOM    362 1HA  GLY A  27      -8.950   9.721 -12.731  1.00  2.73           H  
ATOM    363 2HA  GLY A  27      -7.641  10.854 -12.981  1.00  2.73           H  
ATOM    364  N   CYS A  28      -8.425  10.997  -9.904  1.00  2.58           N  
ATOM    365  CA  CYS A  28      -8.008  10.838  -8.521  1.00  2.58           C  
ATOM    366  C   CYS A  28      -8.630   9.611  -7.876  1.00  2.58           C  
ATOM    367  O   CYS A  28      -9.861   9.519  -7.764  1.00  2.58           O  
ATOM    368  CB  CYS A  28      -8.432  12.035  -7.721  1.00  2.58           C  
ATOM    369  SG  CYS A  28      -8.063  11.967  -5.988  1.00  2.58           S  
ATOM    370  H   CYS A  28      -9.135  11.707 -10.091  1.00  2.58           H  
ATOM    371  HA  CYS A  28      -6.927  10.792  -8.521  1.00  2.58           H  
ATOM    372 1HB  CYS A  28      -7.974  12.911  -8.141  1.00  2.58           H  
ATOM    373 2HB  CYS A  28      -9.492  12.153  -7.822  1.00  2.58           H  
ATOM    374  HG  CYS A  28      -8.334  10.654  -5.813  1.00  2.58           H  
ATOM    375  N   PRO A  29      -7.838   8.664  -7.396  1.00  2.52           N  
ATOM    376  CA  PRO A  29      -8.352   7.452  -6.854  1.00  2.52           C  
ATOM    377  C   PRO A  29      -9.109   7.772  -5.606  1.00  2.52           C  
ATOM    378  O   PRO A  29      -8.755   8.688  -4.869  1.00  2.52           O  
ATOM    379  CB  PRO A  29      -7.102   6.646  -6.596  1.00  2.52           C  
ATOM    380  CG  PRO A  29      -5.992   7.659  -6.440  1.00  2.52           C  
ATOM    381  CD  PRO A  29      -6.384   8.815  -7.320  1.00  2.52           C  
ATOM    382  HA  PRO A  29      -8.995   6.960  -7.597  1.00  2.52           H  
ATOM    383 1HB  PRO A  29      -7.226   6.015  -5.704  1.00  2.52           H  
ATOM    384 2HB  PRO A  29      -6.939   5.978  -7.428  1.00  2.52           H  
ATOM    385 1HG  PRO A  29      -5.877   7.913  -5.394  1.00  2.52           H  
ATOM    386 2HG  PRO A  29      -5.034   7.211  -6.754  1.00  2.52           H  
ATOM    387 1HD  PRO A  29      -6.085   9.742  -6.815  1.00  2.52           H  
ATOM    388 2HD  PRO A  29      -5.944   8.711  -8.308  1.00  2.52           H  
ATOM    389  N   ARG A  30     -10.169   7.024  -5.380  1.00  2.58           N  
ATOM    390  CA  ARG A  30     -11.003   7.159  -4.199  1.00  2.58           C  
ATOM    391  C   ARG A  30     -11.620   8.561  -3.984  1.00  2.58           C  
ATOM    392  O   ARG A  30     -12.248   8.797  -2.952  1.00  2.58           O  
ATOM    393  CB  ARG A  30     -10.205   6.759  -2.967  1.00  2.58           C  
ATOM    394  CG  ARG A  30      -9.732   5.289  -2.939  1.00  2.58           C  
ATOM    395  CD  ARG A  30      -9.097   4.939  -1.630  1.00  2.58           C  
ATOM    396  NE  ARG A  30      -8.588   3.576  -1.581  1.00  2.58           N  
ATOM    397  CZ  ARG A  30      -9.300   2.468  -1.387  1.00  2.58           C  
ATOM    398  NH1 ARG A  30     -10.608   2.501  -1.248  1.00  2.58           N  
ATOM    399  NH2 ARG A  30      -8.633   1.341  -1.341  1.00  2.58           N  
ATOM    400  H   ARG A  30     -10.405   6.308  -6.051  1.00  2.58           H  
ATOM    401  HA  ARG A  30     -11.823   6.450  -4.299  1.00  2.58           H  
ATOM    402 1HB  ARG A  30      -9.326   7.382  -2.876  1.00  2.58           H  
ATOM    403 2HB  ARG A  30     -10.806   6.928  -2.072  1.00  2.58           H  
ATOM    404 1HG  ARG A  30     -10.581   4.627  -3.097  1.00  2.58           H  
ATOM    405 2HG  ARG A  30      -8.991   5.129  -3.724  1.00  2.58           H  
ATOM    406 1HD  ARG A  30      -8.248   5.600  -1.471  1.00  2.58           H  
ATOM    407 2HD  ARG A  30      -9.814   5.072  -0.823  1.00  2.58           H  
ATOM    408  HE  ARG A  30      -7.574   3.429  -1.656  1.00  2.58           H  
ATOM    409 1HH1 ARG A  30     -11.093   3.385  -1.292  1.00  2.58           H  
ATOM    410 2HH1 ARG A  30     -11.122   1.644  -1.103  1.00  2.58           H  
ATOM    411 1HH2 ARG A  30      -7.602   1.404  -1.449  1.00  2.58           H  
ATOM    412 2HH2 ARG A  30      -9.102   0.463  -1.196  1.00  2.58           H  
ATOM    413  N   ALA A  31     -11.569   9.463  -4.980  1.00  2.74           N  
ATOM    414  CA  ALA A  31     -12.199  10.785  -4.835  1.00  2.74           C  
ATOM    415  C   ALA A  31     -13.698  10.669  -4.617  1.00  2.74           C  
ATOM    416  O   ALA A  31     -14.318  11.529  -4.005  1.00  2.74           O  
ATOM    417  CB  ALA A  31     -11.947  11.656  -6.041  1.00  2.74           C  
ATOM    418  H   ALA A  31     -11.041   9.264  -5.835  1.00  2.74           H  
ATOM    419  HA  ALA A  31     -11.764  11.266  -3.960  1.00  2.74           H  
ATOM    420 1HB  ALA A  31     -12.398  12.636  -5.887  1.00  2.74           H  
ATOM    421 2HB  ALA A  31     -10.903  11.761  -6.164  1.00  2.74           H  
ATOM    422 3HB  ALA A  31     -12.372  11.191  -6.929  1.00  2.74           H  
ATOM    423  N   LYS A  32     -14.284   9.599  -5.134  1.00  2.99           N  
ATOM    424  CA  LYS A  32     -15.719   9.380  -5.054  1.00  2.99           C  
ATOM    425  C   LYS A  32     -16.144   8.746  -3.727  1.00  2.99           C  
ATOM    426  O   LYS A  32     -17.334   8.537  -3.491  1.00  2.99           O  
ATOM    427  CB  LYS A  32     -16.162   8.500  -6.220  1.00  2.99           C  
ATOM    428  CG  LYS A  32     -15.985   9.151  -7.592  1.00  2.99           C  
ATOM    429  CD  LYS A  32     -16.438   8.226  -8.714  1.00  2.99           C  
ATOM    430  CE  LYS A  32     -16.257   8.876 -10.079  1.00  2.99           C  
ATOM    431  NZ  LYS A  32     -16.653   7.962 -11.185  1.00  2.99           N  
ATOM    432  H   LYS A  32     -13.708   8.925  -5.616  1.00  2.99           H  
ATOM    433  HA  LYS A  32     -16.218  10.346  -5.136  1.00  2.99           H  
ATOM    434 1HB  LYS A  32     -15.595   7.570  -6.208  1.00  2.99           H  
ATOM    435 2HB  LYS A  32     -17.215   8.244  -6.103  1.00  2.99           H  
ATOM    436 1HG  LYS A  32     -16.564  10.074  -7.634  1.00  2.99           H  
ATOM    437 2HG  LYS A  32     -14.932   9.397  -7.743  1.00  2.99           H  
ATOM    438 1HD  LYS A  32     -15.859   7.302  -8.680  1.00  2.99           H  
ATOM    439 2HD  LYS A  32     -17.491   7.979  -8.576  1.00  2.99           H  
ATOM    440 1HE  LYS A  32     -16.867   9.776 -10.129  1.00  2.99           H  
ATOM    441 2HE  LYS A  32     -15.211   9.152 -10.207  1.00  2.99           H  
ATOM    442 1HZ  LYS A  32     -16.518   8.428 -12.071  1.00  2.99           H  
ATOM    443 2HZ  LYS A  32     -16.083   7.128 -11.153  1.00  2.99           H  
ATOM    444 3HZ  LYS A  32     -17.625   7.709 -11.083  1.00  2.99           H  
ATOM    445  N   LYS A  33     -15.176   8.405  -2.869  1.00  3.32           N  
ATOM    446  CA  LYS A  33     -15.465   7.783  -1.580  1.00  3.32           C  
ATOM    447  C   LYS A  33     -16.372   8.639  -0.703  1.00  3.32           C  
ATOM    448  O   LYS A  33     -17.248   8.120  -0.010  1.00  3.32           O  
ATOM    449  CB  LYS A  33     -14.169   7.511  -0.819  1.00  3.32           C  
ATOM    450  CG  LYS A  33     -14.353   6.830   0.532  1.00  3.32           C  
ATOM    451  CD  LYS A  33     -13.008   6.556   1.205  1.00  3.32           C  
ATOM    452  CE  LYS A  33     -13.190   5.918   2.580  1.00  3.32           C  
ATOM    453  NZ  LYS A  33     -11.885   5.661   3.249  1.00  3.32           N  
ATOM    454  H   LYS A  33     -14.202   8.603  -3.088  1.00  3.32           H  
ATOM    455  HA  LYS A  33     -15.974   6.836  -1.763  1.00  3.32           H  
ATOM    456 1HB  LYS A  33     -13.514   6.886  -1.428  1.00  3.32           H  
ATOM    457 2HB  LYS A  33     -13.645   8.454  -0.652  1.00  3.32           H  
ATOM    458 1HG  LYS A  33     -14.951   7.474   1.179  1.00  3.32           H  
ATOM    459 2HG  LYS A  33     -14.883   5.889   0.396  1.00  3.32           H  
ATOM    460 1HD  LYS A  33     -12.414   5.890   0.576  1.00  3.32           H  
ATOM    461 2HD  LYS A  33     -12.465   7.495   1.317  1.00  3.32           H  
ATOM    462 1HE  LYS A  33     -13.784   6.584   3.205  1.00  3.32           H  
ATOM    463 2HE  LYS A  33     -13.722   4.973   2.466  1.00  3.32           H  
ATOM    464 1HZ  LYS A  33     -12.047   5.240   4.153  1.00  3.32           H  
ATOM    465 2HZ  LYS A  33     -11.331   5.036   2.682  1.00  3.32           H  
ATOM    466 3HZ  LYS A  33     -11.390   6.533   3.368  1.00  3.32           H  
ATOM    467  N   SER A  34     -16.118   9.947  -0.692  1.00  3.72           N  
ATOM    468  CA  SER A  34     -16.869  10.869   0.144  1.00  3.72           C  
ATOM    469  C   SER A  34     -16.932  12.285  -0.440  1.00  3.72           C  
ATOM    470  O   SER A  34     -16.549  12.545  -1.580  1.00  3.72           O  
ATOM    471  CB  SER A  34     -16.283  10.897   1.552  1.00  3.72           C  
ATOM    472  OG  SER A  34     -17.145  11.569   2.438  1.00  3.72           O  
ATOM    473  H   SER A  34     -15.391  10.304  -1.296  1.00  3.72           H  
ATOM    474  HA  SER A  34     -17.892  10.496   0.217  1.00  3.72           H  
ATOM    475 1HB  SER A  34     -16.125   9.876   1.900  1.00  3.72           H  
ATOM    476 2HB  SER A  34     -15.314  11.392   1.533  1.00  3.72           H  
ATOM    477  HG  SER A  34     -16.780  11.428   3.319  1.00  3.72           H  
ATOM    478  N   GLY A  35     -17.417  13.214   0.371  1.00  4.17           N  
ATOM    479  CA  GLY A  35     -17.633  14.604  -0.030  1.00  4.17           C  
ATOM    480  C   GLY A  35     -16.350  15.427  -0.142  1.00  4.17           C  
ATOM    481  O   GLY A  35     -16.127  16.353   0.639  1.00  4.17           O  
ATOM    482  H   GLY A  35     -17.654  12.911   1.305  1.00  4.17           H  
ATOM    483 1HA  GLY A  35     -18.149  14.618  -0.989  1.00  4.17           H  
ATOM    484 2HA  GLY A  35     -18.301  15.079   0.688  1.00  4.17           H  
ATOM    485  N   VAL A  36     -15.510  15.093  -1.118  1.00  4.66           N  
ATOM    486  CA  VAL A  36     -14.266  15.835  -1.302  1.00  4.66           C  
ATOM    487  C   VAL A  36     -14.639  17.278  -1.623  1.00  4.66           C  
ATOM    488  O   VAL A  36     -15.455  17.539  -2.507  1.00  4.66           O  
ATOM    489  CB  VAL A  36     -13.409  15.234  -2.443  1.00  4.66           C  
ATOM    490  CG1 VAL A  36     -12.195  16.107  -2.697  1.00  4.66           C  
ATOM    491  CG2 VAL A  36     -12.965  13.827  -2.077  1.00  4.66           C  
ATOM    492  H   VAL A  36     -15.754  14.295  -1.703  1.00  4.66           H  
ATOM    493  HA  VAL A  36     -13.692  15.811  -0.376  1.00  4.66           H  
ATOM    494  HB  VAL A  36     -14.000  15.204  -3.358  1.00  4.66           H  
ATOM    495 1HG1 VAL A  36     -11.612  15.675  -3.503  1.00  4.66           H  
ATOM    496 2HG1 VAL A  36     -12.513  17.111  -2.975  1.00  4.66           H  
ATOM    497 3HG1 VAL A  36     -11.584  16.157  -1.798  1.00  4.66           H  
ATOM    498 1HG2 VAL A  36     -12.372  13.414  -2.892  1.00  4.66           H  
ATOM    499 2HG2 VAL A  36     -12.368  13.857  -1.169  1.00  4.66           H  
ATOM    500 3HG2 VAL A  36     -13.847  13.196  -1.917  1.00  4.66           H  
ATOM    501  N   LYS A  37     -14.054  18.213  -0.883  1.00  5.17           N  
ATOM    502  CA  LYS A  37     -14.385  19.621  -1.028  1.00  5.17           C  
ATOM    503  C   LYS A  37     -13.475  20.379  -1.991  1.00  5.17           C  
ATOM    504  O   LYS A  37     -12.253  20.331  -1.874  1.00  5.17           O  
ATOM    505  CB  LYS A  37     -14.371  20.273   0.358  1.00  5.17           C  
ATOM    506  CG  LYS A  37     -14.802  21.725   0.401  1.00  5.17           C  
ATOM    507  CD  LYS A  37     -14.832  22.251   1.836  1.00  5.17           C  
ATOM    508  CE  LYS A  37     -15.254  23.713   1.891  1.00  5.17           C  
ATOM    509  NZ  LYS A  37     -15.309  24.221   3.294  1.00  5.17           N  
ATOM    510  H   LYS A  37     -13.388  17.930  -0.182  1.00  5.17           H  
ATOM    511  HA  LYS A  37     -15.400  19.687  -1.420  1.00  5.17           H  
ATOM    512 1HB  LYS A  37     -15.028  19.710   1.024  1.00  5.17           H  
ATOM    513 2HB  LYS A  37     -13.365  20.217   0.772  1.00  5.17           H  
ATOM    514 1HG  LYS A  37     -14.098  22.305  -0.158  1.00  5.17           H  
ATOM    515 2HG  LYS A  37     -15.787  21.835  -0.050  1.00  5.17           H  
ATOM    516 1HD  LYS A  37     -15.531  21.656   2.429  1.00  5.17           H  
ATOM    517 2HD  LYS A  37     -13.839  22.155   2.274  1.00  5.17           H  
ATOM    518 1HE  LYS A  37     -14.541  24.311   1.329  1.00  5.17           H  
ATOM    519 2HE  LYS A  37     -16.239  23.819   1.438  1.00  5.17           H  
ATOM    520 1HZ  LYS A  37     -15.591  25.191   3.292  1.00  5.17           H  
ATOM    521 2HZ  LYS A  37     -15.977  23.678   3.822  1.00  5.17           H  
ATOM    522 3HZ  LYS A  37     -14.396  24.137   3.719  1.00  5.17           H  
ATOM    523  N   VAL A  38     -14.096  21.091  -2.933  1.00  5.70           N  
ATOM    524  CA  VAL A  38     -13.397  21.930  -3.909  1.00  5.70           C  
ATOM    525  C   VAL A  38     -12.746  23.144  -3.258  1.00  5.70           C  
ATOM    526  O   VAL A  38     -11.635  23.533  -3.602  1.00  5.70           O  
ATOM    527  CB  VAL A  38     -14.367  22.412  -4.995  1.00  5.70           C  
ATOM    528  CG1 VAL A  38     -13.674  23.431  -5.891  1.00  5.70           C  
ATOM    529  CG2 VAL A  38     -14.838  21.215  -5.803  1.00  5.70           C  
ATOM    530  H   VAL A  38     -15.104  21.042  -2.973  1.00  5.70           H  
ATOM    531  HA  VAL A  38     -12.617  21.329  -4.379  1.00  5.70           H  
ATOM    532  HB  VAL A  38     -15.218  22.902  -4.530  1.00  5.70           H  
ATOM    533 1HG1 VAL A  38     -14.369  23.777  -6.655  1.00  5.70           H  
ATOM    534 2HG1 VAL A  38     -13.343  24.281  -5.291  1.00  5.70           H  
ATOM    535 3HG1 VAL A  38     -12.812  22.968  -6.368  1.00  5.70           H  
ATOM    536 1HG2 VAL A  38     -15.533  21.546  -6.575  1.00  5.70           H  
ATOM    537 2HG2 VAL A  38     -13.979  20.732  -6.270  1.00  5.70           H  
ATOM    538 3HG2 VAL A  38     -15.339  20.504  -5.142  1.00  5.70           H  
ATOM    539  N   ALA A  39     -13.483  23.752  -2.335  1.00  6.25           N  
ATOM    540  CA  ALA A  39     -13.066  24.942  -1.599  1.00  6.25           C  
ATOM    541  C   ALA A  39     -12.594  26.106  -2.482  1.00  6.25           C  
ATOM    542  O   ALA A  39     -11.415  26.455  -2.440  1.00  6.25           O  
ATOM    543  CB  ALA A  39     -11.947  24.578  -0.637  1.00  6.25           C  
ATOM    544  H   ALA A  39     -14.381  23.348  -2.126  1.00  6.25           H  
ATOM    545  HA  ALA A  39     -13.923  25.287  -1.020  1.00  6.25           H  
ATOM    546 1HB  ALA A  39     -11.673  25.457  -0.055  1.00  6.25           H  
ATOM    547 2HB  ALA A  39     -12.271  23.789   0.035  1.00  6.25           H  
ATOM    548 3HB  ALA A  39     -11.078  24.234  -1.197  1.00  6.25           H  
ATOM    549  N   PRO A  40     -13.482  26.734  -3.284  1.00  6.83           N  
ATOM    550  CA  PRO A  40     -13.170  27.857  -4.153  1.00  6.83           C  
ATOM    551  C   PRO A  40     -12.545  28.959  -3.316  1.00  6.83           C  
ATOM    552  O   PRO A  40     -12.947  29.168  -2.164  1.00  6.83           O  
ATOM    553  CB  PRO A  40     -14.549  28.277  -4.676  1.00  6.83           C  
ATOM    554  CG  PRO A  40     -15.383  27.023  -4.596  1.00  6.83           C  
ATOM    555  CD  PRO A  40     -14.911  26.330  -3.334  1.00  6.83           C  
ATOM    556  HA  PRO A  40     -12.493  27.538  -4.963  1.00  6.83           H  
ATOM    557 1HB  PRO A  40     -14.944  29.101  -4.064  1.00  6.83           H  
ATOM    558 2HB  PRO A  40     -14.455  28.661  -5.702  1.00  6.83           H  
ATOM    559 1HG  PRO A  40     -16.454  27.276  -4.569  1.00  6.83           H  
ATOM    560 2HG  PRO A  40     -15.226  26.409  -5.497  1.00  6.83           H  
ATOM    561 1HD  PRO A  40     -15.451  26.703  -2.456  1.00  6.83           H  
ATOM    562 2HD  PRO A  40     -15.056  25.277  -3.489  1.00  6.83           H  
ATOM    563  N   THR A  41     -11.568  29.655  -3.875  1.00  7.41           N  
ATOM    564  CA  THR A  41     -10.885  30.710  -3.142  1.00  7.41           C  
ATOM    565  C   THR A  41     -11.623  32.031  -3.281  1.00  7.41           C  
ATOM    566  O   THR A  41     -12.507  32.157  -4.127  1.00  7.41           O  
ATOM    567  CB  THR A  41      -9.437  30.844  -3.635  1.00  7.41           C  
ATOM    568  OG1 THR A  41      -9.429  31.265  -5.004  1.00  7.41           O  
ATOM    569  CG2 THR A  41      -8.750  29.499  -3.535  1.00  7.41           C  
ATOM    570  H   THR A  41     -11.290  29.474  -4.851  1.00  7.41           H  
ATOM    571  HA  THR A  41     -10.864  30.441  -2.086  1.00  7.41           H  
ATOM    572  HB  THR A  41      -8.905  31.574  -3.030  1.00  7.41           H  
ATOM    573  HG1 THR A  41      -9.881  30.585  -5.570  1.00  7.41           H  
ATOM    574 1HG2 THR A  41      -7.724  29.585  -3.888  1.00  7.41           H  
ATOM    575 2HG2 THR A  41      -8.754  29.166  -2.498  1.00  7.41           H  
ATOM    576 3HG2 THR A  41      -9.288  28.775  -4.152  1.00  7.41           H  
ATOM    577  N   LYS A  42     -11.236  33.038  -2.503  1.00  7.96           N  
ATOM    578  CA  LYS A  42     -11.872  34.354  -2.612  1.00  7.96           C  
ATOM    579  C   LYS A  42     -11.831  34.848  -4.062  1.00  7.96           C  
ATOM    580  O   LYS A  42     -12.821  35.361  -4.586  1.00  7.96           O  
ATOM    581  CB  LYS A  42     -11.179  35.347  -1.677  1.00  7.96           C  
ATOM    582  CG  LYS A  42     -11.791  36.754  -1.615  1.00  7.96           C  
ATOM    583  CD  LYS A  42     -11.061  37.600  -0.554  1.00  7.96           C  
ATOM    584  CE  LYS A  42     -11.722  38.961  -0.320  1.00  7.96           C  
ATOM    585  NZ  LYS A  42     -11.600  39.861  -1.492  1.00  7.96           N  
ATOM    586  H   LYS A  42     -10.504  32.891  -1.822  1.00  7.96           H  
ATOM    587  HA  LYS A  42     -12.917  34.262  -2.315  1.00  7.96           H  
ATOM    588 1HB  LYS A  42     -11.172  34.948  -0.664  1.00  7.96           H  
ATOM    589 2HB  LYS A  42     -10.140  35.466  -1.990  1.00  7.96           H  
ATOM    590 1HG  LYS A  42     -11.696  37.243  -2.592  1.00  7.96           H  
ATOM    591 2HG  LYS A  42     -12.849  36.692  -1.364  1.00  7.96           H  
ATOM    592 1HD  LYS A  42     -11.037  37.053   0.390  1.00  7.96           H  
ATOM    593 2HD  LYS A  42     -10.034  37.765  -0.881  1.00  7.96           H  
ATOM    594 1HE  LYS A  42     -12.779  38.812  -0.103  1.00  7.96           H  
ATOM    595 2HE  LYS A  42     -11.248  39.439   0.536  1.00  7.96           H  
ATOM    596 1HZ  LYS A  42     -12.053  40.739  -1.303  1.00  7.96           H  
ATOM    597 2HZ  LYS A  42     -10.635  40.025  -1.714  1.00  7.96           H  
ATOM    598 3HZ  LYS A  42     -12.066  39.438  -2.306  1.00  7.96           H  
ATOM    599  N   ASP A  43     -10.691  34.629  -4.720  1.00  8.47           N  
ATOM    600  CA  ASP A  43     -10.471  35.033  -6.103  1.00  8.47           C  
ATOM    601  C   ASP A  43     -11.425  34.343  -7.089  1.00  8.47           C  
ATOM    602  O   ASP A  43     -11.632  34.839  -8.198  1.00  8.47           O  
ATOM    603  CB  ASP A  43      -9.026  34.741  -6.518  1.00  8.47           C  
ATOM    604  CG  ASP A  43      -7.996  35.671  -5.853  1.00  8.47           C  
ATOM    605  OD1 ASP A  43      -8.389  36.652  -5.264  1.00  8.47           O  
ATOM    606  OD2 ASP A  43      -6.824  35.390  -5.949  1.00  8.47           O  
ATOM    607  H   ASP A  43      -9.937  34.169  -4.230  1.00  8.47           H  
ATOM    608  HA  ASP A  43     -10.639  36.108  -6.170  1.00  8.47           H  
ATOM    609 1HB  ASP A  43      -8.785  33.705  -6.263  1.00  8.47           H  
ATOM    610 2HB  ASP A  43      -8.938  34.836  -7.600  1.00  8.47           H  
ATOM    611  N   ASP A  44     -11.983  33.190  -6.707  1.00  8.92           N  
ATOM    612  CA  ASP A  44     -12.901  32.481  -7.580  1.00  8.92           C  
ATOM    613  C   ASP A  44     -14.312  32.972  -7.266  1.00  8.92           C  
ATOM    614  O   ASP A  44     -15.127  33.191  -8.158  1.00  8.92           O  
ATOM    615  CB  ASP A  44     -12.836  30.968  -7.323  1.00  8.92           C  
ATOM    616  CG  ASP A  44     -11.458  30.323  -7.611  1.00  8.92           C  
ATOM    617  OD1 ASP A  44     -10.972  30.459  -8.709  1.00  8.92           O  
ATOM    618  OD2 ASP A  44     -10.903  29.683  -6.698  1.00  8.92           O  
ATOM    619  H   ASP A  44     -11.819  32.825  -5.777  1.00  8.92           H  
ATOM    620  HA  ASP A  44     -12.665  32.699  -8.620  1.00  8.92           H  
ATOM    621 1HB  ASP A  44     -13.094  30.780  -6.278  1.00  8.92           H  
ATOM    622 2HB  ASP A  44     -13.588  30.470  -7.933  1.00  8.92           H  
ATOM    623  N   LYS A  45     -14.575  33.220  -5.985  1.00  9.28           N  
ATOM    624  CA  LYS A  45     -15.892  33.658  -5.532  1.00  9.28           C  
ATOM    625  C   LYS A  45     -16.258  35.021  -6.121  1.00  9.28           C  
ATOM    626  O   LYS A  45     -17.418  35.283  -6.443  1.00  9.28           O  
ATOM    627  CB  LYS A  45     -15.931  33.686  -4.005  1.00  9.28           C  
ATOM    628  CG  LYS A  45     -15.904  32.290  -3.366  1.00  9.28           C  
ATOM    629  CD  LYS A  45     -15.907  32.356  -1.850  1.00  9.28           C  
ATOM    630  CE  LYS A  45     -15.862  30.959  -1.244  1.00  9.28           C  
ATOM    631  NZ  LYS A  45     -15.824  30.995   0.244  1.00  9.28           N  
ATOM    632  H   LYS A  45     -13.845  33.047  -5.293  1.00  9.28           H  
ATOM    633  HA  LYS A  45     -16.630  32.936  -5.880  1.00  9.28           H  
ATOM    634 1HB  LYS A  45     -15.073  34.246  -3.635  1.00  9.28           H  
ATOM    635 2HB  LYS A  45     -16.829  34.203  -3.673  1.00  9.28           H  
ATOM    636 1HG  LYS A  45     -16.770  31.719  -3.700  1.00  9.28           H  
ATOM    637 2HG  LYS A  45     -15.002  31.767  -3.691  1.00  9.28           H  
ATOM    638 1HD  LYS A  45     -15.032  32.915  -1.513  1.00  9.28           H  
ATOM    639 2HD  LYS A  45     -16.802  32.870  -1.505  1.00  9.28           H  
ATOM    640 1HE  LYS A  45     -16.741  30.403  -1.563  1.00  9.28           H  
ATOM    641 2HE  LYS A  45     -14.978  30.451  -1.605  1.00  9.28           H  
ATOM    642 1HZ  LYS A  45     -15.789  30.051   0.602  1.00  9.28           H  
ATOM    643 2HZ  LYS A  45     -15.002  31.498   0.546  1.00  9.28           H  
ATOM    644 3HZ  LYS A  45     -16.648  31.457   0.592  1.00  9.28           H  
ATOM    645  N   GLU A  46     -15.245  35.868  -6.304  1.00  9.51           N  
ATOM    646  CA  GLU A  46     -15.420  37.201  -6.869  1.00  9.51           C  
ATOM    647  C   GLU A  46     -15.372  37.223  -8.400  1.00  9.51           C  
ATOM    648  O   GLU A  46     -15.400  38.297  -9.001  1.00  9.51           O  
ATOM    649  CB  GLU A  46     -14.362  38.175  -6.339  1.00  9.51           C  
ATOM    650  CG  GLU A  46     -14.455  38.488  -4.847  1.00  9.51           C  
ATOM    651  CD  GLU A  46     -13.427  39.508  -4.399  1.00  9.51           C  
ATOM    652  OE1 GLU A  46     -12.663  39.961  -5.212  1.00  9.51           O  
ATOM    653  OE2 GLU A  46     -13.394  39.827  -3.225  1.00  9.51           O  
ATOM    654  H   GLU A  46     -14.318  35.587  -5.982  1.00  9.51           H  
ATOM    655  HA  GLU A  46     -16.400  37.567  -6.565  1.00  9.51           H  
ATOM    656 1HB  GLU A  46     -13.369  37.754  -6.525  1.00  9.51           H  
ATOM    657 2HB  GLU A  46     -14.429  39.114  -6.887  1.00  9.51           H  
ATOM    658 1HG  GLU A  46     -15.452  38.866  -4.625  1.00  9.51           H  
ATOM    659 2HG  GLU A  46     -14.311  37.564  -4.285  1.00  9.51           H  
ATOM    660  N   ASP A  47     -15.248  36.060  -9.042  1.00  9.60           N  
ATOM    661  CA  ASP A  47     -15.177  36.014 -10.494  1.00  9.60           C  
ATOM    662  C   ASP A  47     -16.466  36.598 -11.088  1.00  9.60           C  
ATOM    663  O   ASP A  47     -17.542  36.012 -10.915  1.00  9.60           O  
ATOM    664  CB  ASP A  47     -14.937  34.574 -10.976  1.00  9.60           C  
ATOM    665  CG  ASP A  47     -14.761  34.404 -12.513  1.00  9.60           C  
ATOM    666  OD1 ASP A  47     -15.319  35.182 -13.275  1.00  9.60           O  
ATOM    667  OD2 ASP A  47     -14.057  33.497 -12.905  1.00  9.60           O  
ATOM    668  H   ASP A  47     -15.225  35.180  -8.529  1.00  9.60           H  
ATOM    669  HA  ASP A  47     -14.309  36.594 -10.775  1.00  9.60           H  
ATOM    670 1HB  ASP A  47     -14.042  34.181 -10.479  1.00  9.60           H  
ATOM    671 2HB  ASP A  47     -15.765  33.955 -10.652  1.00  9.60           H  
ATOM    672  N   PRO A  48     -16.396  37.702 -11.862  1.00  9.56           N  
ATOM    673  CA  PRO A  48     -17.532  38.422 -12.389  1.00  9.56           C  
ATOM    674  C   PRO A  48     -18.382  37.554 -13.306  1.00  9.56           C  
ATOM    675  O   PRO A  48     -19.561  37.842 -13.506  1.00  9.56           O  
ATOM    676  CB  PRO A  48     -16.880  39.589 -13.144  1.00  9.56           C  
ATOM    677  CG  PRO A  48     -15.486  39.122 -13.465  1.00  9.56           C  
ATOM    678  CD  PRO A  48     -15.091  38.239 -12.309  1.00  9.56           C  
ATOM    679  HA  PRO A  48     -18.116  38.806 -11.550  1.00  9.56           H  
ATOM    680 1HB  PRO A  48     -17.460  39.819 -14.047  1.00  9.56           H  
ATOM    681 2HB  PRO A  48     -16.893  40.492 -12.515  1.00  9.56           H  
ATOM    682 1HG  PRO A  48     -15.487  38.576 -14.424  1.00  9.56           H  
ATOM    683 2HG  PRO A  48     -14.814  39.982 -13.589  1.00  9.56           H  
ATOM    684 1HD  PRO A  48     -14.445  37.448 -12.722  1.00  9.56           H  
ATOM    685 2HD  PRO A  48     -14.610  38.819 -11.505  1.00  9.56           H  
ATOM    686  N   GLU A  49     -17.814  36.479 -13.859  1.00  9.45           N  
ATOM    687  CA  GLU A  49     -18.590  35.628 -14.752  1.00  9.45           C  
ATOM    688  C   GLU A  49     -19.596  34.795 -13.970  1.00  9.45           C  
ATOM    689  O   GLU A  49     -20.602  34.345 -14.521  1.00  9.45           O  
ATOM    690  CB  GLU A  49     -17.688  34.747 -15.612  1.00  9.45           C  
ATOM    691  CG  GLU A  49     -16.838  35.538 -16.623  1.00  9.45           C  
ATOM    692  CD  GLU A  49     -17.678  36.306 -17.631  1.00  9.45           C  
ATOM    693  OE1 GLU A  49     -18.568  35.733 -18.205  1.00  9.45           O  
ATOM    694  OE2 GLU A  49     -17.431  37.485 -17.818  1.00  9.45           O  
ATOM    695  H   GLU A  49     -16.840  36.213 -13.656  1.00  9.45           H  
ATOM    696  HA  GLU A  49     -19.152  36.269 -15.426  1.00  9.45           H  
ATOM    697 1HB  GLU A  49     -17.013  34.181 -14.968  1.00  9.45           H  
ATOM    698 2HB  GLU A  49     -18.295  34.031 -16.163  1.00  9.45           H  
ATOM    699 1HG  GLU A  49     -16.215  36.243 -16.068  1.00  9.45           H  
ATOM    700 2HG  GLU A  49     -16.179  34.848 -17.148  1.00  9.45           H  
ATOM    701  N   LEU A  50     -19.301  34.552 -12.692  1.00  9.33           N  
ATOM    702  CA  LEU A  50     -20.182  33.768 -11.849  1.00  9.33           C  
ATOM    703  C   LEU A  50     -21.160  34.722 -11.176  1.00  9.33           C  
ATOM    704  O   LEU A  50     -22.314  34.379 -10.908  1.00  9.33           O  
ATOM    705  CB  LEU A  50     -19.375  33.036 -10.777  1.00  9.33           C  
ATOM    706  CG  LEU A  50     -18.314  32.072 -11.297  1.00  9.33           C  
ATOM    707  CD1 LEU A  50     -17.549  31.488 -10.112  1.00  9.33           C  
ATOM    708  CD2 LEU A  50     -18.971  30.996 -12.132  1.00  9.33           C  
ATOM    709  H   LEU A  50     -18.464  34.961 -12.285  1.00  9.33           H  
ATOM    710  HA  LEU A  50     -20.736  33.056 -12.458  1.00  9.33           H  
ATOM    711 1HB  LEU A  50     -18.868  33.783 -10.158  1.00  9.33           H  
ATOM    712 2HB  LEU A  50     -20.061  32.477 -10.144  1.00  9.33           H  
ATOM    713  HG  LEU A  50     -17.599  32.622 -11.916  1.00  9.33           H  
ATOM    714 1HD1 LEU A  50     -16.773  30.815 -10.476  1.00  9.33           H  
ATOM    715 2HD1 LEU A  50     -17.089  32.296  -9.544  1.00  9.33           H  
ATOM    716 3HD1 LEU A  50     -18.234  30.939  -9.470  1.00  9.33           H  
ATOM    717 1HD2 LEU A  50     -18.209  30.314 -12.512  1.00  9.33           H  
ATOM    718 2HD2 LEU A  50     -19.683  30.441 -11.521  1.00  9.33           H  
ATOM    719 3HD2 LEU A  50     -19.495  31.459 -12.972  1.00  9.33           H  
ATOM    720  N   MET A  51     -20.678  35.933 -10.893  1.00  9.25           N  
ATOM    721  CA  MET A  51     -21.497  36.946 -10.238  1.00  9.25           C  
ATOM    722  C   MET A  51     -22.623  37.457 -11.146  1.00  9.25           C  
ATOM    723  O   MET A  51     -23.759  37.615 -10.702  1.00  9.25           O  
ATOM    724  CB  MET A  51     -20.626  38.112  -9.810  1.00  9.25           C  
ATOM    725  CG  MET A  51     -19.621  37.786  -8.713  1.00  9.25           C  
ATOM    726  SD  MET A  51     -18.492  39.138  -8.395  1.00  9.25           S  
ATOM    727  CE  MET A  51     -19.570  40.317  -7.612  1.00  9.25           C  
ATOM    728  H   MET A  51     -19.702  36.134 -11.114  1.00  9.25           H  
ATOM    729  HA  MET A  51     -21.955  36.498  -9.357  1.00  9.25           H  
ATOM    730 1HB  MET A  51     -20.102  38.490 -10.667  1.00  9.25           H  
ATOM    731 2HB  MET A  51     -21.263  38.916  -9.448  1.00  9.25           H  
ATOM    732 1HG  MET A  51     -20.145  37.547  -7.790  1.00  9.25           H  
ATOM    733 2HG  MET A  51     -19.032  36.912  -9.004  1.00  9.25           H  
ATOM    734 1HE  MET A  51     -19.002  41.212  -7.357  1.00  9.25           H  
ATOM    735 2HE  MET A  51     -20.380  40.581  -8.294  1.00  9.25           H  
ATOM    736 3HE  MET A  51     -19.987  39.881  -6.704  1.00  9.25           H  
ATOM    737  N   LYS A  52     -22.308  37.737 -12.416  1.00  9.27           N  
ATOM    738  CA  LYS A  52     -23.320  38.228 -13.353  1.00  9.27           C  
ATOM    739  C   LYS A  52     -24.448  37.234 -13.575  1.00  9.27           C  
ATOM    740  O   LYS A  52     -24.223  36.050 -13.819  1.00  9.27           O  
ATOM    741  CB  LYS A  52     -22.691  38.595 -14.701  1.00  9.27           C  
ATOM    742  CG  LYS A  52     -21.793  39.844 -14.690  1.00  9.27           C  
ATOM    743  CD  LYS A  52     -21.239  40.145 -16.092  1.00  9.27           C  
ATOM    744  CE  LYS A  52     -20.125  39.161 -16.462  1.00  9.27           C  
ATOM    745  NZ  LYS A  52     -19.553  39.408 -17.818  1.00  9.27           N  
ATOM    746  H   LYS A  52     -21.350  37.621 -12.747  1.00  9.27           H  
ATOM    747  HA  LYS A  52     -23.759  39.132 -12.930  1.00  9.27           H  
ATOM    748 1HB  LYS A  52     -22.075  37.757 -15.044  1.00  9.27           H  
ATOM    749 2HB  LYS A  52     -23.479  38.744 -15.440  1.00  9.27           H  
ATOM    750 1HG  LYS A  52     -22.383  40.697 -14.358  1.00  9.27           H  
ATOM    751 2HG  LYS A  52     -20.975  39.715 -13.998  1.00  9.27           H  
ATOM    752 1HD  LYS A  52     -22.040  40.071 -16.827  1.00  9.27           H  
ATOM    753 2HD  LYS A  52     -20.839  41.158 -16.114  1.00  9.27           H  
ATOM    754 1HE  LYS A  52     -19.324  39.250 -15.732  1.00  9.27           H  
ATOM    755 2HE  LYS A  52     -20.519  38.145 -16.427  1.00  9.27           H  
ATOM    756 1HZ  LYS A  52     -18.807  38.702 -17.970  1.00  9.27           H  
ATOM    757 2HZ  LYS A  52     -20.265  39.306 -18.519  1.00  9.27           H  
ATOM    758 3HZ  LYS A  52     -19.159  40.329 -17.865  1.00  9.27           H  
ATOM    759  N   CYS A  53     -25.673  37.734 -13.535  1.00  9.36           N  
ATOM    760  CA  CYS A  53     -26.841  36.906 -13.778  1.00  9.36           C  
ATOM    761  C   CYS A  53     -27.166  36.762 -15.258  1.00  9.36           C  
ATOM    762  O   CYS A  53     -27.010  37.723 -16.015  1.00  9.36           O  
ATOM    763  CB  CYS A  53     -28.063  37.490 -13.088  1.00  9.36           C  
ATOM    764  SG  CYS A  53     -27.995  37.404 -11.316  1.00  9.36           S  
ATOM    765  H   CYS A  53     -25.795  38.714 -13.319  1.00  9.36           H  
ATOM    766  HA  CYS A  53     -26.638  35.930 -13.348  1.00  9.36           H  
ATOM    767 1HB  CYS A  53     -28.176  38.537 -13.372  1.00  9.36           H  
ATOM    768 2HB  CYS A  53     -28.945  36.964 -13.425  1.00  9.36           H  
ATOM    769  N   PRO A  54     -27.627  35.576 -15.717  1.00  9.49           N  
ATOM    770  CA  PRO A  54     -28.154  35.342 -17.051  1.00  9.49           C  
ATOM    771  C   PRO A  54     -29.556  35.942 -17.175  1.00  9.49           C  
ATOM    772  O   PRO A  54     -30.072  36.111 -18.280  1.00  9.49           O  
ATOM    773  CB  PRO A  54     -28.190  33.812 -17.129  1.00  9.49           C  
ATOM    774  CG  PRO A  54     -28.386  33.361 -15.691  1.00  9.49           C  
ATOM    775  CD  PRO A  54     -27.619  34.368 -14.850  1.00  9.49           C  
ATOM    776  HA  PRO A  54     -27.472  35.772 -17.798  1.00  9.49           H  
ATOM    777 1HB  PRO A  54     -29.002  33.487 -17.794  1.00  9.49           H  
ATOM    778 2HB  PRO A  54     -27.253  33.440 -17.567  1.00  9.49           H  
ATOM    779 1HG  PRO A  54     -29.462  33.333 -15.441  1.00  9.49           H  
ATOM    780 2HG  PRO A  54     -28.009  32.335 -15.561  1.00  9.49           H  
ATOM    781 1HD  PRO A  54     -28.183  34.524 -13.916  1.00  9.49           H  
ATOM    782 2HD  PRO A  54     -26.583  34.023 -14.671  1.00  9.49           H  
ATOM    783  N   VAL A  55     -30.148  36.224 -15.996  1.00  9.62           N  
ATOM    784  CA  VAL A  55     -31.495  36.738 -15.690  1.00  9.62           C  
ATOM    785  C   VAL A  55     -32.558  35.683 -15.245  1.00  9.62           C  
ATOM    786  O   VAL A  55     -32.970  35.731 -14.077  1.00  9.62           O  
ATOM    787  CB  VAL A  55     -32.047  37.683 -16.781  1.00  9.62           C  
ATOM    788  CG1 VAL A  55     -33.483  38.067 -16.446  1.00  9.62           C  
ATOM    789  CG2 VAL A  55     -31.168  38.939 -16.828  1.00  9.62           C  
ATOM    790  H   VAL A  55     -29.585  36.040 -15.186  1.00  9.62           H  
ATOM    791  HA  VAL A  55     -31.366  37.404 -14.836  1.00  9.62           H  
ATOM    792  HB  VAL A  55     -32.056  37.218 -17.736  1.00  9.62           H  
ATOM    793 1HG1 VAL A  55     -33.863  38.744 -17.209  1.00  9.62           H  
ATOM    794 2HG1 VAL A  55     -34.108  37.178 -16.415  1.00  9.62           H  
ATOM    795 3HG1 VAL A  55     -33.509  38.561 -15.477  1.00  9.62           H  
ATOM    796 1HG2 VAL A  55     -31.553  39.621 -17.582  1.00  9.62           H  
ATOM    797 2HG2 VAL A  55     -31.182  39.427 -15.855  1.00  9.62           H  
ATOM    798 3HG2 VAL A  55     -30.141  38.676 -17.080  1.00  9.62           H  
ATOM    799  N   PRO A  56     -32.995  34.683 -16.053  1.00  9.74           N  
ATOM    800  CA  PRO A  56     -34.078  33.766 -15.719  1.00  9.74           C  
ATOM    801  C   PRO A  56     -33.622  32.693 -14.747  1.00  9.74           C  
ATOM    802  O   PRO A  56     -33.499  31.524 -15.108  1.00  9.74           O  
ATOM    803  CB  PRO A  56     -34.436  33.168 -17.076  1.00  9.74           C  
ATOM    804  CG  PRO A  56     -33.133  33.136 -17.813  1.00  9.74           C  
ATOM    805  CD  PRO A  56     -32.373  34.363 -17.348  1.00  9.74           C  
ATOM    806  HA  PRO A  56     -34.921  34.338 -15.303  1.00  9.74           H  
ATOM    807 1HB  PRO A  56     -34.876  32.167 -16.941  1.00  9.74           H  
ATOM    808 2HB  PRO A  56     -35.194  33.789 -17.572  1.00  9.74           H  
ATOM    809 1HG  PRO A  56     -32.595  32.205 -17.583  1.00  9.74           H  
ATOM    810 2HG  PRO A  56     -33.311  33.139 -18.898  1.00  9.74           H  
ATOM    811 1HD  PRO A  56     -31.353  34.049 -17.210  1.00  9.74           H  
ATOM    812 2HD  PRO A  56     -32.491  35.150 -18.082  1.00  9.74           H  
ATOM    813  N   GLY A  57     -33.368  33.105 -13.514  1.00  9.86           N  
ATOM    814  CA  GLY A  57     -32.810  32.221 -12.506  1.00  9.86           C  
ATOM    815  C   GLY A  57     -31.666  32.928 -11.806  1.00  9.86           C  
ATOM    816  O   GLY A  57     -30.835  32.307 -11.149  1.00  9.86           O  
ATOM    817  H   GLY A  57     -33.495  34.090 -13.299  1.00  9.86           H  
ATOM    818 1HA  GLY A  57     -33.578  31.952 -11.782  1.00  9.86           H  
ATOM    819 2HA  GLY A  57     -32.453  31.303 -12.970  1.00  9.86           H  
ATOM    820  N   CYS A  58     -31.628  34.248 -11.960  1.00  9.99           N  
ATOM    821  CA  CYS A  58     -30.616  35.082 -11.311  1.00  9.99           C  
ATOM    822  C   CYS A  58     -30.491  34.878  -9.805  1.00  9.99           C  
ATOM    823  O   CYS A  58     -31.446  35.100  -9.058  1.00  9.99           O  
ATOM    824  CB  CYS A  58     -30.994  36.552 -11.517  1.00  9.99           C  
ATOM    825  SG  CYS A  58     -29.896  37.801 -10.730  1.00  9.99           S  
ATOM    826  H   CYS A  58     -32.316  34.691 -12.568  1.00  9.99           H  
ATOM    827  HA  CYS A  58     -29.655  34.869 -11.776  1.00  9.99           H  
ATOM    828 1HB  CYS A  58     -31.055  36.766 -12.570  1.00  9.99           H  
ATOM    829 2HB  CYS A  58     -31.995  36.707 -11.120  1.00  9.99           H  
ATOM    830  N   VAL A  59     -29.300  34.447  -9.381  1.00 10.15           N  
ATOM    831  CA  VAL A  59     -28.935  34.234  -7.983  1.00 10.15           C  
ATOM    832  C   VAL A  59     -27.540  34.800  -7.834  1.00 10.15           C  
ATOM    833  O   VAL A  59     -26.930  34.801  -6.766  1.00 10.15           O  
ATOM    834  CB  VAL A  59     -28.948  32.736  -7.602  1.00 10.15           C  
ATOM    835  CG1 VAL A  59     -30.358  32.141  -7.704  1.00 10.15           C  
ATOM    836  CG2 VAL A  59     -28.012  31.989  -8.544  1.00 10.15           C  
ATOM    837  H   VAL A  59     -28.548  34.305 -10.060  1.00 10.15           H  
ATOM    838  HA  VAL A  59     -29.623  34.782  -7.339  1.00 10.15           H  
ATOM    839  HB  VAL A  59     -28.611  32.627  -6.574  1.00 10.15           H  
ATOM    840 1HG1 VAL A  59     -30.329  31.090  -7.424  1.00 10.15           H  
ATOM    841 2HG1 VAL A  59     -31.026  32.678  -7.032  1.00 10.15           H  
ATOM    842 3HG1 VAL A  59     -30.726  32.227  -8.712  1.00 10.15           H  
ATOM    843 1HG2 VAL A  59     -27.997  30.934  -8.283  1.00 10.15           H  
ATOM    844 2HG2 VAL A  59     -28.367  32.104  -9.573  1.00 10.15           H  
ATOM    845 3HG2 VAL A  59     -27.005  32.396  -8.462  1.00 10.15           H  
ATOM    846  N   GLY A  60     -27.038  35.201  -8.983  1.00 10.36           N  
ATOM    847  CA  GLY A  60     -25.684  35.640  -9.247  1.00 10.36           C  
ATOM    848  C   GLY A  60     -25.378  35.071 -10.619  1.00 10.36           C  
ATOM    849  O   GLY A  60     -26.290  34.458 -11.199  1.00 10.36           O  
ATOM    850  H   GLY A  60     -27.669  35.192  -9.770  1.00 10.36           H  
ATOM    851 1HA  GLY A  60     -25.623  36.728  -9.257  1.00 10.36           H  
ATOM    852 2HA  GLY A  60     -24.991  35.252  -8.503  1.00 10.36           H  
ENDMDL

