REMARK ID 644262 MODEL 1 line_15_again
PFRMAT TS
TARGET line_15_again
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     855
ENDMDL

REMARK ID 644262 MODEL 2 line_15_again
PFRMAT TS
TARGET line_15_again
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     853
ENDMDL

REMARK ID 644262 MODEL 3 line_15_again
PFRMAT TS
TARGET line_15_again
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     853
ENDMDL

REMARK ID 644262 MODEL 4 line_15_again
PFRMAT TS
TARGET line_15_again
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     853
ENDMDL

REMARK ID 644262 MODEL 5 line_15_again
PFRMAT TS
TARGET line_15_again
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     853
ENDMDL

