REMARK ID 644266 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       1.264   2.939  -1.072  1.00  2.92           N  
ATOM      2  CA  ASP A   1       1.016   3.421   0.280  1.00  2.92           C  
ATOM      3  C   ASP A   1       1.103   4.941   0.399  1.00  2.92           C  
ATOM      4  O   ASP A   1       1.430   5.634  -0.567  1.00  2.92           O  
ATOM      5  CB  ASP A   1       1.992   2.735   1.254  1.00  2.92           C  
ATOM      6  CG  ASP A   1       3.498   3.048   0.982  1.00  2.92           C  
ATOM      7  OD1 ASP A   1       3.789   3.936   0.219  1.00  2.92           O  
ATOM      8  OD2 ASP A   1       4.349   2.406   1.587  1.00  2.92           O  
ATOM      9 1H   ASP A   1       0.880   2.011  -1.176  1.00  2.92           H  
ATOM     10 2H   ASP A   1       0.826   3.562  -1.735  1.00  2.92           H  
ATOM     11 3H   ASP A   1       2.259   2.914  -1.240  1.00  2.92           H  
ATOM     12  HA  ASP A   1       0.004   3.128   0.560  1.00  2.92           H  
ATOM     13 1HB  ASP A   1       1.758   3.038   2.275  1.00  2.92           H  
ATOM     14 2HB  ASP A   1       1.851   1.655   1.198  1.00  2.92           H  
ATOM     15  N   LEU A   2       0.794   5.455   1.591  1.00  2.66           N  
ATOM     16  CA  LEU A   2       0.834   6.890   1.854  1.00  2.66           C  
ATOM     17  C   LEU A   2       1.935   7.228   2.856  1.00  2.66           C  
ATOM     18  O   LEU A   2       2.179   6.473   3.795  1.00  2.66           O  
ATOM     19  CB  LEU A   2      -0.526   7.338   2.384  1.00  2.66           C  
ATOM     20  CG  LEU A   2      -1.721   7.059   1.455  1.00  2.66           C  
ATOM     21  CD1 LEU A   2      -2.961   7.437   2.164  1.00  2.66           C  
ATOM     22  CD2 LEU A   2      -1.582   7.844   0.172  1.00  2.66           C  
ATOM     23  H   LEU A   2       0.529   4.839   2.345  1.00  2.66           H  
ATOM     24  HA  LEU A   2       1.046   7.415   0.924  1.00  2.66           H  
ATOM     25 1HB  LEU A   2      -0.716   6.838   3.334  1.00  2.66           H  
ATOM     26 2HB  LEU A   2      -0.491   8.407   2.568  1.00  2.66           H  
ATOM     27  HG  LEU A   2      -1.769   5.997   1.223  1.00  2.66           H  
ATOM     28 1HD1 LEU A   2      -3.828   7.242   1.537  1.00  2.66           H  
ATOM     29 2HD1 LEU A   2      -3.021   6.853   3.059  1.00  2.66           H  
ATOM     30 3HD1 LEU A   2      -2.928   8.477   2.417  1.00  2.66           H  
ATOM     31 1HD2 LEU A   2      -2.436   7.642  -0.474  1.00  2.66           H  
ATOM     32 2HD2 LEU A   2      -1.547   8.892   0.401  1.00  2.66           H  
ATOM     33 3HD2 LEU A   2      -0.663   7.553  -0.338  1.00  2.66           H  
ATOM     34  N   LYS A   3       2.590   8.366   2.655  1.00  2.45           N  
ATOM     35  CA  LYS A   3       3.678   8.808   3.526  1.00  2.45           C  
ATOM     36  C   LYS A   3       3.336  10.102   4.265  1.00  2.45           C  
ATOM     37  O   LYS A   3       2.296  10.719   4.004  1.00  2.45           O  
ATOM     38  CB  LYS A   3       4.964   8.989   2.710  1.00  2.45           C  
ATOM     39  CG  LYS A   3       5.413   7.729   1.935  1.00  2.45           C  
ATOM     40  CD  LYS A   3       5.799   6.561   2.855  1.00  2.45           C  
ATOM     41  CE  LYS A   3       6.271   5.361   2.030  1.00  2.45           C  
ATOM     42  NZ  LYS A   3       6.490   4.133   2.865  1.00  2.45           N  
ATOM     43  H   LYS A   3       2.337   8.936   1.860  1.00  2.45           H  
ATOM     44  HA  LYS A   3       3.854   8.037   4.277  1.00  2.45           H  
ATOM     45 1HB  LYS A   3       4.823   9.795   1.989  1.00  2.45           H  
ATOM     46 2HB  LYS A   3       5.776   9.283   3.372  1.00  2.45           H  
ATOM     47 1HG  LYS A   3       4.607   7.395   1.277  1.00  2.45           H  
ATOM     48 2HG  LYS A   3       6.272   7.982   1.316  1.00  2.45           H  
ATOM     49 1HD  LYS A   3       6.594   6.866   3.535  1.00  2.45           H  
ATOM     50 2HD  LYS A   3       4.932   6.255   3.445  1.00  2.45           H  
ATOM     51 1HE  LYS A   3       5.518   5.152   1.292  1.00  2.45           H  
ATOM     52 2HE  LYS A   3       7.198   5.611   1.519  1.00  2.45           H  
ATOM     53 1HZ  LYS A   3       6.768   3.367   2.259  1.00  2.45           H  
ATOM     54 2HZ  LYS A   3       7.202   4.304   3.550  1.00  2.45           H  
ATOM     55 3HZ  LYS A   3       5.623   3.884   3.339  1.00  2.45           H  
ATOM     56  N   CYS A   4       4.224  10.491   5.187  1.00  2.30           N  
ATOM     57  CA  CYS A   4       4.087  11.731   5.940  1.00  2.30           C  
ATOM     58  C   CYS A   4       5.462  12.325   6.246  1.00  2.30           C  
ATOM     59  O   CYS A   4       6.357  11.601   6.688  1.00  2.30           O  
ATOM     60  CB  CYS A   4       3.358  11.454   7.257  1.00  2.30           C  
ATOM     61  SG  CYS A   4       3.108  12.887   8.341  1.00  2.30           S  
ATOM     62  H   CYS A   4       5.026   9.903   5.358  1.00  2.30           H  
ATOM     63  HA  CYS A   4       3.513  12.431   5.340  1.00  2.30           H  
ATOM     64 1HB  CYS A   4       2.386  11.015   7.047  1.00  2.30           H  
ATOM     65 2HB  CYS A   4       3.926  10.723   7.815  1.00  2.30           H  
ATOM     66  N   PRO A   5       5.665  13.649   6.118  1.00  2.20           N  
ATOM     67  CA  PRO A   5       6.923  14.328   6.369  1.00  2.20           C  
ATOM     68  C   PRO A   5       7.216  14.567   7.834  1.00  2.20           C  
ATOM     69  O   PRO A   5       7.341  15.713   8.268  1.00  2.20           O  
ATOM     70  CB  PRO A   5       6.726  15.648   5.627  1.00  2.20           C  
ATOM     71  CG  PRO A   5       5.255  15.917   5.730  1.00  2.20           C  
ATOM     72  CD  PRO A   5       4.605  14.557   5.602  1.00  2.20           C  
ATOM     73  HA  PRO A   5       7.737  13.746   5.912  1.00  2.20           H  
ATOM     74 1HB  PRO A   5       7.336  16.434   6.093  1.00  2.20           H  
ATOM     75 2HB  PRO A   5       7.069  15.550   4.586  1.00  2.20           H  
ATOM     76 1HG  PRO A   5       5.015  16.407   6.688  1.00  2.20           H  
ATOM     77 2HG  PRO A   5       4.960  16.613   4.941  1.00  2.20           H  
ATOM     78 1HD  PRO A   5       3.703  14.554   6.205  1.00  2.20           H  
ATOM     79 2HD  PRO A   5       4.402  14.349   4.544  1.00  2.20           H  
ATOM     80  N   THR A   6       7.333  13.489   8.592  1.00  2.16           N  
ATOM     81  CA  THR A   6       7.632  13.646  10.002  1.00  2.16           C  
ATOM     82  C   THR A   6       8.532  12.521  10.524  1.00  2.16           C  
ATOM     83  O   THR A   6       8.383  11.363  10.111  1.00  2.16           O  
ATOM     84  CB  THR A   6       6.339  13.622  10.800  1.00  2.16           C  
ATOM     85  OG1 THR A   6       6.604  13.899  12.141  1.00  2.16           O  
ATOM     86  CG2 THR A   6       5.794  12.311  10.748  1.00  2.16           C  
ATOM     87  H   THR A   6       7.207  12.575   8.159  1.00  2.16           H  
ATOM     88  HA  THR A   6       8.094  14.613  10.127  1.00  2.16           H  
ATOM     89  HB  THR A   6       5.638  14.327  10.394  1.00  2.16           H  
ATOM     90  HG1 THR A   6       7.282  13.273  12.457  1.00  2.16           H  
ATOM     91 1HG2 THR A   6       4.884  12.282  11.336  1.00  2.16           H  
ATOM     92 2HG2 THR A   6       5.586  12.046   9.715  1.00  2.16           H  
ATOM     93 3HG2 THR A   6       6.520  11.619  11.168  1.00  2.16           H  
ATOM     94  N   PRO A   7       9.443  12.804  11.467  1.00  2.13           N  
ATOM     95  CA  PRO A   7      10.238  11.815  12.145  1.00  2.13           C  
ATOM     96  C   PRO A   7       9.356  10.792  12.818  1.00  2.13           C  
ATOM     97  O   PRO A   7       8.357  11.141  13.443  1.00  2.13           O  
ATOM     98  CB  PRO A   7      10.993  12.656  13.182  1.00  2.13           C  
ATOM     99  CG  PRO A   7      11.083  14.030  12.567  1.00  2.13           C  
ATOM    100  CD  PRO A   7       9.792  14.205  11.814  1.00  2.13           C  
ATOM    101  HA  PRO A   7      10.926  11.340  11.429  1.00  2.13           H  
ATOM    102 1HB  PRO A   7      10.448  12.652  14.140  1.00  2.13           H  
ATOM    103 2HB  PRO A   7      11.981  12.209  13.376  1.00  2.13           H  
ATOM    104 1HG  PRO A   7      11.215  14.787  13.357  1.00  2.13           H  
ATOM    105 2HG  PRO A   7      11.969  14.095  11.914  1.00  2.13           H  
ATOM    106 1HD  PRO A   7       9.036  14.663  12.441  1.00  2.13           H  
ATOM    107 2HD  PRO A   7      10.029  14.802  10.921  1.00  2.13           H  
ATOM    108  N   GLY A   8       9.739   9.532  12.704  1.00  2.13           N  
ATOM    109  CA  GLY A   8       9.039   8.447  13.370  1.00  2.13           C  
ATOM    110  C   GLY A   8       7.774   7.918  12.692  1.00  2.13           C  
ATOM    111  O   GLY A   8       7.199   6.950  13.196  1.00  2.13           O  
ATOM    112  H   GLY A   8      10.557   9.312  12.153  1.00  2.13           H  
ATOM    113 1HA  GLY A   8       9.737   7.620  13.501  1.00  2.13           H  
ATOM    114 2HA  GLY A   8       8.778   8.777  14.374  1.00  2.13           H  
ATOM    115  N   CYS A   9       7.334   8.488  11.560  1.00  2.12           N  
ATOM    116  CA  CYS A   9       6.094   7.971  10.961  1.00  2.12           C  
ATOM    117  C   CYS A   9       6.306   6.861   9.936  1.00  2.12           C  
ATOM    118  O   CYS A   9       6.956   7.039   8.909  1.00  2.12           O  
ATOM    119  CB  CYS A   9       5.269   9.071  10.339  1.00  2.12           C  
ATOM    120  SG  CYS A   9       3.755   8.509   9.589  1.00  2.12           S  
ATOM    121  H   CYS A   9       7.813   9.295  11.145  1.00  2.12           H  
ATOM    122  HA  CYS A   9       5.489   7.561  11.766  1.00  2.12           H  
ATOM    123 1HB  CYS A   9       4.983   9.758  11.125  1.00  2.12           H  
ATOM    124 2HB  CYS A   9       5.852   9.614   9.592  1.00  2.12           H  
ATOM    125  HG  CYS A   9       3.094   9.661   9.773  1.00  2.12           H  
ATOM    126  N   ASP A  10       5.727   5.708  10.234  1.00  2.13           N  
ATOM    127  CA  ASP A  10       5.834   4.496   9.424  1.00  2.13           C  
ATOM    128  C   ASP A  10       4.823   4.333   8.279  1.00  2.13           C  
ATOM    129  O   ASP A  10       4.820   3.307   7.599  1.00  2.13           O  
ATOM    130  CB  ASP A  10       5.700   3.313  10.366  1.00  2.13           C  
ATOM    131  CG  ASP A  10       4.341   3.306  11.064  1.00  2.13           C  
ATOM    132  OD1 ASP A  10       3.517   4.180  10.775  1.00  2.13           O  
ATOM    133  OD2 ASP A  10       4.132   2.464  11.905  1.00  2.13           O  
ATOM    134  H   ASP A  10       5.209   5.658  11.097  1.00  2.13           H  
ATOM    135  HA  ASP A  10       6.832   4.485   8.986  1.00  2.13           H  
ATOM    136 1HB  ASP A  10       5.819   2.383   9.811  1.00  2.13           H  
ATOM    137 2HB  ASP A  10       6.487   3.353  11.123  1.00  2.13           H  
ATOM    138  N   GLY A  11       3.966   5.324   8.058  1.00  2.18           N  
ATOM    139  CA  GLY A  11       2.957   5.245   6.997  1.00  2.18           C  
ATOM    140  C   GLY A  11       1.729   4.386   7.368  1.00  2.18           C  
ATOM    141  O   GLY A  11       0.961   3.986   6.490  1.00  2.18           O  
ATOM    142  H   GLY A  11       4.015   6.141   8.650  1.00  2.18           H  
ATOM    143 1HA  GLY A  11       2.625   6.254   6.749  1.00  2.18           H  
ATOM    144 2HA  GLY A  11       3.415   4.846   6.093  1.00  2.18           H  
ATOM    145  N   SER A  12       1.547   4.120   8.664  1.00  2.29           N  
ATOM    146  CA  SER A  12       0.451   3.309   9.198  1.00  2.29           C  
ATOM    147  C   SER A  12      -0.923   4.030   9.151  1.00  2.29           C  
ATOM    148  O   SER A  12      -1.147   4.960   8.368  1.00  2.29           O  
ATOM    149  CB  SER A  12       0.821   2.857  10.615  1.00  2.29           C  
ATOM    150  OG  SER A  12      -0.167   2.050  11.208  1.00  2.29           O  
ATOM    151  H   SER A  12       2.251   4.436   9.340  1.00  2.29           H  
ATOM    152  HA  SER A  12       0.375   2.412   8.583  1.00  2.29           H  
ATOM    153 1HB  SER A  12       1.749   2.296  10.566  1.00  2.29           H  
ATOM    154 2HB  SER A  12       1.008   3.732  11.239  1.00  2.29           H  
ATOM    155  HG  SER A  12       0.230   1.725  12.026  1.00  2.29           H  
ATOM    156  N   GLY A  13      -1.870   3.541   9.951  1.00  2.45           N  
ATOM    157  CA  GLY A  13      -3.276   3.946   9.944  1.00  2.45           C  
ATOM    158  C   GLY A  13      -3.537   5.420  10.260  1.00  2.45           C  
ATOM    159  O   GLY A  13      -3.962   5.783  11.357  1.00  2.45           O  
ATOM    160  H   GLY A  13      -1.581   2.815  10.576  1.00  2.45           H  
ATOM    161 1HA  GLY A  13      -3.700   3.717   8.966  1.00  2.45           H  
ATOM    162 2HA  GLY A  13      -3.819   3.331  10.661  1.00  2.45           H  
ATOM    163  N   HIS A  14      -3.300   6.242   9.248  1.00  2.64           N  
ATOM    164  CA  HIS A  14      -3.523   7.683   9.249  1.00  2.64           C  
ATOM    165  C   HIS A  14      -4.993   7.982   9.413  1.00  2.64           C  
ATOM    166  O   HIS A  14      -5.837   7.097   9.243  1.00  2.64           O  
ATOM    167  CB  HIS A  14      -3.054   8.281   7.913  1.00  2.64           C  
ATOM    168  CG  HIS A  14      -3.898   7.884   6.738  1.00  2.64           C  
ATOM    169  ND1 HIS A  14      -3.840   6.627   6.177  1.00  2.64           N  
ATOM    170  CD2 HIS A  14      -4.794   8.586   6.000  1.00  2.64           C  
ATOM    171  CE1 HIS A  14      -4.679   6.561   5.160  1.00  2.64           C  
ATOM    172  NE2 HIS A  14      -5.270   7.736   5.025  1.00  2.64           N  
ATOM    173  H   HIS A  14      -2.874   5.818   8.429  1.00  2.64           H  
ATOM    174  HA  HIS A  14      -2.992   8.157  10.071  1.00  2.64           H  
ATOM    175 1HB  HIS A  14      -3.073   9.361   7.986  1.00  2.64           H  
ATOM    176 2HB  HIS A  14      -2.029   7.974   7.710  1.00  2.64           H  
ATOM    177  HD1 HIS A  14      -3.243   5.873   6.475  1.00  2.64           H  
ATOM    178  HD2 HIS A  14      -5.156   9.618   6.060  1.00  2.64           H  
ATOM    179  HE1 HIS A  14      -4.782   5.640   4.587  1.00  2.64           H  
ATOM    180  N   ILE A  15      -5.336   9.224   9.723  1.00  2.82           N  
ATOM    181  CA  ILE A  15      -6.753   9.509   9.793  1.00  2.82           C  
ATOM    182  C   ILE A  15      -7.292   9.765   8.396  1.00  2.82           C  
ATOM    183  O   ILE A  15      -6.999  10.782   7.762  1.00  2.82           O  
ATOM    184  CB  ILE A  15      -7.053  10.670  10.752  1.00  2.82           C  
ATOM    185  CG1 ILE A  15      -6.599  10.261  12.169  1.00  2.82           C  
ATOM    186  CG2 ILE A  15      -8.524  11.035  10.720  1.00  2.82           C  
ATOM    187  CD1 ILE A  15      -6.665  11.361  13.205  1.00  2.82           C  
ATOM    188  H   ILE A  15      -4.629   9.945   9.878  1.00  2.82           H  
ATOM    189  HA  ILE A  15      -7.260   8.632  10.193  1.00  2.82           H  
ATOM    190  HB  ILE A  15      -6.470  11.532  10.460  1.00  2.82           H  
ATOM    191 1HG1 ILE A  15      -7.220   9.432  12.504  1.00  2.82           H  
ATOM    192 2HG1 ILE A  15      -5.563   9.914  12.110  1.00  2.82           H  
ATOM    193 1HG2 ILE A  15      -8.709  11.861  11.406  1.00  2.82           H  
ATOM    194 2HG2 ILE A  15      -8.791  11.337   9.720  1.00  2.82           H  
ATOM    195 3HG2 ILE A  15      -9.123  10.174  11.019  1.00  2.82           H  
ATOM    196 1HD1 ILE A  15      -6.326  10.970  14.161  1.00  2.82           H  
ATOM    197 2HD1 ILE A  15      -6.044  12.186  12.923  1.00  2.82           H  
ATOM    198 3HD1 ILE A  15      -7.694  11.705  13.300  1.00  2.82           H  
ATOM    199  N   THR A  16      -8.162   8.847   7.966  1.00  2.94           N  
ATOM    200  CA  THR A  16      -8.713   8.796   6.612  1.00  2.94           C  
ATOM    201  C   THR A  16      -9.709   9.907   6.337  1.00  2.94           C  
ATOM    202  O   THR A  16     -10.118  10.127   5.199  1.00  2.94           O  
ATOM    203  CB  THR A  16      -9.383   7.432   6.368  1.00  2.94           C  
ATOM    204  OG1 THR A  16     -10.462   7.250   7.301  1.00  2.94           O  
ATOM    205  CG2 THR A  16      -8.365   6.317   6.561  1.00  2.94           C  
ATOM    206  H   THR A  16      -8.364   8.077   8.590  1.00  2.94           H  
ATOM    207  HA  THR A  16      -7.887   8.900   5.906  1.00  2.94           H  
ATOM    208  HB  THR A  16      -9.777   7.392   5.354  1.00  2.94           H  
ATOM    209  HG1 THR A  16     -11.191   7.830   7.062  1.00  2.94           H  
ATOM    210 1HG2 THR A  16      -8.841   5.353   6.392  1.00  2.94           H  
ATOM    211 2HG2 THR A  16      -7.556   6.446   5.856  1.00  2.94           H  
ATOM    212 3HG2 THR A  16      -7.967   6.354   7.577  1.00  2.94           H  
ATOM    213  N   GLY A  17     -10.083  10.616   7.390  1.00  2.96           N  
ATOM    214  CA  GLY A  17     -10.989  11.747   7.309  1.00  2.96           C  
ATOM    215  C   GLY A  17     -10.446  12.863   6.407  1.00  2.96           C  
ATOM    216  O   GLY A  17     -11.225  13.686   5.920  1.00  2.96           O  
ATOM    217  H   GLY A  17      -9.699  10.355   8.284  1.00  2.96           H  
ATOM    218 1HA  GLY A  17     -11.955  11.410   6.931  1.00  2.96           H  
ATOM    219 2HA  GLY A  17     -11.160  12.141   8.309  1.00  2.96           H  
ATOM    220  N   ASN A  18      -9.121  12.917   6.182  1.00  2.89           N  
ATOM    221  CA  ASN A  18      -8.598  13.963   5.307  1.00  2.89           C  
ATOM    222  C   ASN A  18      -7.186  13.672   4.762  1.00  2.89           C  
ATOM    223  O   ASN A  18      -6.511  12.727   5.148  1.00  2.89           O  
ATOM    224  CB  ASN A  18      -8.622  15.300   6.050  1.00  2.89           C  
ATOM    225  CG  ASN A  18      -8.803  16.527   5.155  1.00  2.89           C  
ATOM    226  OD1 ASN A  18      -8.440  16.540   3.971  1.00  2.89           O  
ATOM    227  ND2 ASN A  18      -9.358  17.563   5.724  1.00  2.89           N  
ATOM    228  H   ASN A  18      -8.493  12.229   6.606  1.00  2.89           H  
ATOM    229  HA  ASN A  18      -9.258  14.037   4.443  1.00  2.89           H  
ATOM    230 1HB  ASN A  18      -9.430  15.298   6.775  1.00  2.89           H  
ATOM    231 2HB  ASN A  18      -7.716  15.400   6.613  1.00  2.89           H  
ATOM    232 1HD2 ASN A  18      -9.504  18.401   5.201  1.00  2.89           H  
ATOM    233 2HD2 ASN A  18      -9.635  17.517   6.683  1.00  2.89           H  
ATOM    234  N   TYR A  19      -6.778  14.489   3.800  1.00  2.78           N  
ATOM    235  CA  TYR A  19      -5.451  14.619   3.169  1.00  2.78           C  
ATOM    236  C   TYR A  19      -4.827  13.419   2.442  1.00  2.78           C  
ATOM    237  O   TYR A  19      -4.064  13.621   1.504  1.00  2.78           O  
ATOM    238  CB  TYR A  19      -4.426  15.055   4.222  1.00  2.78           C  
ATOM    239  CG  TYR A  19      -4.822  16.289   4.985  1.00  2.78           C  
ATOM    240  CD1 TYR A  19      -5.131  16.192   6.328  1.00  2.78           C  
ATOM    241  CD2 TYR A  19      -4.906  17.511   4.342  1.00  2.78           C  
ATOM    242  CE1 TYR A  19      -5.517  17.312   7.031  1.00  2.78           C  
ATOM    243  CE2 TYR A  19      -5.291  18.635   5.047  1.00  2.78           C  
ATOM    244  CZ  TYR A  19      -5.597  18.537   6.387  1.00  2.78           C  
ATOM    245  OH  TYR A  19      -5.984  19.661   7.088  1.00  2.78           O  
ATOM    246  H   TYR A  19      -7.455  15.187   3.526  1.00  2.78           H  
ATOM    247  HA  TYR A  19      -5.534  15.416   2.430  1.00  2.78           H  
ATOM    248 1HB  TYR A  19      -4.271  14.242   4.936  1.00  2.78           H  
ATOM    249 2HB  TYR A  19      -3.465  15.242   3.738  1.00  2.78           H  
ATOM    250  HD1 TYR A  19      -5.069  15.224   6.834  1.00  2.78           H  
ATOM    251  HD2 TYR A  19      -4.668  17.586   3.281  1.00  2.78           H  
ATOM    252  HE1 TYR A  19      -5.758  17.232   8.088  1.00  2.78           H  
ATOM    253  HE2 TYR A  19      -5.357  19.599   4.541  1.00  2.78           H  
ATOM    254  HH  TYR A  19      -6.228  19.412   7.985  1.00  2.78           H  
ATOM    255  N   ALA A  20      -5.208  12.189   2.773  1.00  2.66           N  
ATOM    256  CA  ALA A  20      -4.484  11.033   2.227  1.00  2.66           C  
ATOM    257  C   ALA A  20      -2.999  11.261   2.531  1.00  2.66           C  
ATOM    258  O   ALA A  20      -2.631  11.326   3.700  1.00  2.66           O  
ATOM    259  CB  ALA A  20      -4.739  10.825   0.737  1.00  2.66           C  
ATOM    260  H   ALA A  20      -5.871  12.080   3.532  1.00  2.66           H  
ATOM    261  HA  ALA A  20      -4.807  10.140   2.765  1.00  2.66           H  
ATOM    262 1HB  ALA A  20      -4.186   9.950   0.398  1.00  2.66           H  
ATOM    263 2HB  ALA A  20      -5.802  10.660   0.582  1.00  2.66           H  
ATOM    264 3HB  ALA A  20      -4.430  11.684   0.158  1.00  2.66           H  
ATOM    265  N   SER A  21      -2.139  11.336   1.511  1.00  2.56           N  
ATOM    266  CA  SER A  21      -0.714  11.554   1.770  1.00  2.56           C  
ATOM    267  C   SER A  21      -0.564  12.876   2.521  1.00  2.56           C  
ATOM    268  O   SER A  21      -1.199  13.871   2.172  1.00  2.56           O  
ATOM    269  CB  SER A  21       0.066  11.608   0.471  1.00  2.56           C  
ATOM    270  OG  SER A  21       1.423  11.868   0.714  1.00  2.56           O  
ATOM    271  H   SER A  21      -2.473  11.283   0.563  1.00  2.56           H  
ATOM    272  HA  SER A  21      -0.329  10.753   2.402  1.00  2.56           H  
ATOM    273 1HB  SER A  21      -0.040  10.676  -0.074  1.00  2.56           H  
ATOM    274 2HB  SER A  21      -0.348  12.403  -0.147  1.00  2.56           H  
ATOM    275  HG  SER A  21       1.446  12.392   1.539  1.00  2.56           H  
ATOM    276  N   HIS A  22       0.298  12.916   3.523  1.00  2.47           N  
ATOM    277  CA  HIS A  22       0.412  14.137   4.298  1.00  2.47           C  
ATOM    278  C   HIS A  22       1.463  15.102   3.783  1.00  2.47           C  
ATOM    279  O   HIS A  22       2.402  14.713   3.081  1.00  2.47           O  
ATOM    280  CB  HIS A  22       0.669  13.777   5.740  1.00  2.47           C  
ATOM    281  CG  HIS A  22      -0.442  13.039   6.310  1.00  2.47           C  
ATOM    282  ND1 HIS A  22      -1.635  13.628   6.634  1.00  2.47           N  
ATOM    283  CD2 HIS A  22      -0.576  11.729   6.588  1.00  2.47           C  
ATOM    284  CE1 HIS A  22      -2.458  12.713   7.090  1.00  2.47           C  
ATOM    285  NE2 HIS A  22      -1.831  11.552   7.070  1.00  2.47           N  
ATOM    286  H   HIS A  22       0.854  12.096   3.773  1.00  2.47           H  
ATOM    287  HA  HIS A  22      -0.544  14.661   4.266  1.00  2.47           H  
ATOM    288 1HB  HIS A  22       1.525  13.167   5.801  1.00  2.47           H  
ATOM    289 2HB  HIS A  22       0.841  14.663   6.324  1.00  2.47           H  
ATOM    290  HD1 HIS A  22      -1.856  14.601   6.542  1.00  2.47           H  
ATOM    291  HD2 HIS A  22       0.091  10.875   6.487  1.00  2.47           H  
ATOM    292  HE1 HIS A  22      -3.467  12.980   7.403  1.00  2.47           H  
ATOM    293  N   ARG A  23       1.278  16.375   4.132  1.00  2.39           N  
ATOM    294  CA  ARG A  23       2.209  17.447   3.811  1.00  2.39           C  
ATOM    295  C   ARG A  23       2.447  18.201   5.103  1.00  2.39           C  
ATOM    296  O   ARG A  23       3.255  19.126   5.185  1.00  2.39           O  
ATOM    297  CB  ARG A  23       1.647  18.376   2.744  1.00  2.39           C  
ATOM    298  CG  ARG A  23       1.440  17.723   1.379  1.00  2.39           C  
ATOM    299  CD  ARG A  23       2.740  17.350   0.741  1.00  2.39           C  
ATOM    300  NE  ARG A  23       2.546  16.734  -0.559  1.00  2.39           N  
ATOM    301  CZ  ARG A  23       2.364  15.409  -0.759  1.00  2.39           C  
ATOM    302  NH1 ARG A  23       2.356  14.578   0.259  1.00  2.39           N  
ATOM    303  NH2 ARG A  23       2.186  14.945  -1.985  1.00  2.39           N  
ATOM    304  H   ARG A  23       0.477  16.615   4.696  1.00  2.39           H  
ATOM    305  HA  ARG A  23       3.148  17.025   3.459  1.00  2.39           H  
ATOM    306 1HB  ARG A  23       0.688  18.772   3.073  1.00  2.39           H  
ATOM    307 2HB  ARG A  23       2.322  19.222   2.608  1.00  2.39           H  
ATOM    308 1HG  ARG A  23       0.839  16.819   1.486  1.00  2.39           H  
ATOM    309 2HG  ARG A  23       0.925  18.421   0.718  1.00  2.39           H  
ATOM    310 1HD  ARG A  23       3.353  18.241   0.610  1.00  2.39           H  
ATOM    311 2HD  ARG A  23       3.266  16.639   1.380  1.00  2.39           H  
ATOM    312  HE  ARG A  23       2.543  17.337  -1.369  1.00  2.39           H  
ATOM    313 1HH1 ARG A  23       2.491  14.907   1.222  1.00  2.39           H  
ATOM    314 2HH1 ARG A  23       2.197  13.590   0.122  1.00  2.39           H  
ATOM    315 1HH2 ARG A  23       2.190  15.578  -2.772  1.00  2.39           H  
ATOM    316 2HH2 ARG A  23       2.048  13.955  -2.129  1.00  2.39           H  
ATOM    317  N   SER A  24       1.696  17.775   6.109  1.00  2.30           N  
ATOM    318  CA  SER A  24       1.704  18.356   7.441  1.00  2.30           C  
ATOM    319  C   SER A  24       1.451  17.277   8.481  1.00  2.30           C  
ATOM    320  O   SER A  24       1.474  16.092   8.174  1.00  2.30           O  
ATOM    321  CB  SER A  24       0.655  19.447   7.572  1.00  2.30           C  
ATOM    322  OG  SER A  24       0.848  20.160   8.769  1.00  2.30           O  
ATOM    323  H   SER A  24       1.076  17.001   5.920  1.00  2.30           H  
ATOM    324  HA  SER A  24       2.687  18.790   7.630  1.00  2.30           H  
ATOM    325 1HB  SER A  24       0.716  20.126   6.720  1.00  2.30           H  
ATOM    326 2HB  SER A  24      -0.337  18.996   7.568  1.00  2.30           H  
ATOM    327  HG  SER A  24       1.573  20.772   8.594  1.00  2.30           H  
ATOM    328  N   LEU A  25       1.220  17.691   9.719  1.00  2.20           N  
ATOM    329  CA  LEU A  25       1.023  16.725  10.793  1.00  2.20           C  
ATOM    330  C   LEU A  25      -0.445  16.413  11.079  1.00  2.20           C  
ATOM    331  O   LEU A  25      -0.759  15.496  11.840  1.00  2.20           O  
ATOM    332  CB  LEU A  25       1.697  17.228  12.065  1.00  2.20           C  
ATOM    333  CG  LEU A  25       3.193  17.433  11.927  1.00  2.20           C  
ATOM    334  CD1 LEU A  25       3.759  17.970  13.232  1.00  2.20           C  
ATOM    335  CD2 LEU A  25       3.838  16.121  11.517  1.00  2.20           C  
ATOM    336  H   LEU A  25       1.187  18.690   9.880  1.00  2.20           H  
ATOM    337  HA  LEU A  25       1.514  15.801  10.502  1.00  2.20           H  
ATOM    338 1HB  LEU A  25       1.247  18.177  12.352  1.00  2.20           H  
ATOM    339 2HB  LEU A  25       1.523  16.504  12.860  1.00  2.20           H  
ATOM    340  HG  LEU A  25       3.384  18.179  11.155  1.00  2.20           H  
ATOM    341 1HD1 LEU A  25       4.828  18.138  13.120  1.00  2.20           H  
ATOM    342 2HD1 LEU A  25       3.273  18.913  13.481  1.00  2.20           H  
ATOM    343 3HD1 LEU A  25       3.585  17.247  14.031  1.00  2.20           H  
ATOM    344 1HD2 LEU A  25       4.908  16.280  11.403  1.00  2.20           H  
ATOM    345 2HD2 LEU A  25       3.664  15.362  12.279  1.00  2.20           H  
ATOM    346 3HD2 LEU A  25       3.418  15.778  10.566  1.00  2.20           H  
ATOM    347  N   SER A  26      -1.362  17.154  10.479  1.00  2.09           N  
ATOM    348  CA  SER A  26      -2.760  16.913  10.798  1.00  2.09           C  
ATOM    349  C   SER A  26      -3.229  15.612  10.164  1.00  2.09           C  
ATOM    350  O   SER A  26      -3.168  15.442   8.948  1.00  2.09           O  
ATOM    351  CB  SER A  26      -3.626  18.059  10.335  1.00  2.09           C  
ATOM    352  OG  SER A  26      -4.979  17.774  10.567  1.00  2.09           O  
ATOM    353  H   SER A  26      -1.092  17.886   9.839  1.00  2.09           H  
ATOM    354  HA  SER A  26      -2.858  16.823  11.882  1.00  2.09           H  
ATOM    355 1HB  SER A  26      -3.345  18.970  10.860  1.00  2.09           H  
ATOM    356 2HB  SER A  26      -3.463  18.227   9.271  1.00  2.09           H  
ATOM    357  HG  SER A  26      -5.122  16.885  10.224  1.00  2.09           H  
ATOM    358  N   GLY A  27      -3.643  14.676  11.014  1.00  2.00           N  
ATOM    359  CA  GLY A  27      -4.072  13.337  10.613  1.00  2.00           C  
ATOM    360  C   GLY A  27      -2.899  12.366  10.434  1.00  2.00           C  
ATOM    361  O   GLY A  27      -3.094  11.180  10.143  1.00  2.00           O  
ATOM    362  H   GLY A  27      -3.647  14.904  12.000  1.00  2.00           H  
ATOM    363 1HA  GLY A  27      -4.747  12.948  11.363  1.00  2.00           H  
ATOM    364 2HA  GLY A  27      -4.637  13.401   9.681  1.00  2.00           H  
ATOM    365  N   CYS A  28      -1.672  12.863  10.622  1.00  1.94           N  
ATOM    366  CA  CYS A  28      -0.475  12.059  10.419  1.00  1.94           C  
ATOM    367  C   CYS A  28      -0.265  11.088  11.573  1.00  1.94           C  
ATOM    368  O   CYS A  28      -0.064  11.519  12.714  1.00  1.94           O  
ATOM    369  CB  CYS A  28       0.735  12.956  10.265  1.00  1.94           C  
ATOM    370  SG  CYS A  28       2.303  12.112  10.042  1.00  1.94           S  
ATOM    371  H   CYS A  28      -1.550  13.835  10.911  1.00  1.94           H  
ATOM    372  HA  CYS A  28      -0.600  11.537   9.485  1.00  1.94           H  
ATOM    373 1HB  CYS A  28       0.578  13.629   9.415  1.00  1.94           H  
ATOM    374 2HB  CYS A  28       0.819  13.574  11.150  1.00  1.94           H  
ATOM    375  N   PRO A  29      -0.252   9.777  11.326  1.00  1.96           N  
ATOM    376  CA  PRO A  29      -0.199   8.788  12.361  1.00  1.96           C  
ATOM    377  C   PRO A  29       1.123   8.924  13.046  1.00  1.96           C  
ATOM    378  O   PRO A  29       2.116   9.289  12.417  1.00  1.96           O  
ATOM    379  CB  PRO A  29      -0.368   7.471  11.603  1.00  1.96           C  
ATOM    380  CG  PRO A  29       0.123   7.766  10.204  1.00  1.96           C  
ATOM    381  CD  PRO A  29      -0.167   9.251   9.965  1.00  1.96           C  
ATOM    382  HA  PRO A  29      -1.032   8.952  13.065  1.00  1.96           H  
ATOM    383 1HB  PRO A  29       0.221   6.680  12.091  1.00  1.96           H  
ATOM    384 2HB  PRO A  29      -1.417   7.144  11.634  1.00  1.96           H  
ATOM    385 1HG  PRO A  29       1.168   7.500  10.136  1.00  1.96           H  
ATOM    386 2HG  PRO A  29      -0.395   7.119   9.488  1.00  1.96           H  
ATOM    387 1HD  PRO A  29       0.676   9.691   9.420  1.00  1.96           H  
ATOM    388 2HD  PRO A  29      -1.103   9.398   9.452  1.00  1.96           H  
ATOM    389  N   ARG A  30       1.135   8.628  14.335  1.00  2.05           N  
ATOM    390  CA  ARG A  30       2.324   8.686  15.175  1.00  2.05           C  
ATOM    391  C   ARG A  30       2.896  10.103  15.398  1.00  2.05           C  
ATOM    392  O   ARG A  30       3.785  10.274  16.230  1.00  2.05           O  
ATOM    393  CB  ARG A  30       3.377   7.762  14.579  1.00  2.05           C  
ATOM    394  CG  ARG A  30       2.938   6.293  14.537  1.00  2.05           C  
ATOM    395  CD  ARG A  30       3.802   5.490  13.664  1.00  2.05           C  
ATOM    396  NE  ARG A  30       5.166   5.467  14.090  1.00  2.05           N  
ATOM    397  CZ  ARG A  30       5.707   4.651  14.994  1.00  2.05           C  
ATOM    398  NH1 ARG A  30       4.991   3.734  15.605  1.00  2.05           N  
ATOM    399  NH2 ARG A  30       6.991   4.804  15.244  1.00  2.05           N  
ATOM    400  H   ARG A  30       0.266   8.341  14.765  1.00  2.05           H  
ATOM    401  HA  ARG A  30       2.054   8.282  16.150  1.00  2.05           H  
ATOM    402 1HB  ARG A  30       3.695   8.058  13.590  1.00  2.05           H  
ATOM    403 2HB  ARG A  30       4.266   7.799  15.211  1.00  2.05           H  
ATOM    404 1HG  ARG A  30       2.985   5.873  15.540  1.00  2.05           H  
ATOM    405 2HG  ARG A  30       1.919   6.219  14.161  1.00  2.05           H  
ATOM    406 1HD  ARG A  30       3.436   4.464  13.637  1.00  2.05           H  
ATOM    407 2HD  ARG A  30       3.766   5.909  12.661  1.00  2.05           H  
ATOM    408  HE  ARG A  30       5.798   6.136  13.661  1.00  2.05           H  
ATOM    409 1HH1 ARG A  30       4.010   3.635  15.383  1.00  2.05           H  
ATOM    410 2HH1 ARG A  30       5.422   3.125  16.281  1.00  2.05           H  
ATOM    411 1HH2 ARG A  30       7.486   5.543  14.720  1.00  2.05           H  
ATOM    412 2HH2 ARG A  30       7.460   4.216  15.913  1.00  2.05           H  
ATOM    413  N   ALA A  31       2.310  11.155  14.789  1.00  2.22           N  
ATOM    414  CA  ALA A  31       2.736  12.536  15.068  1.00  2.22           C  
ATOM    415  C   ALA A  31       2.487  12.856  16.545  1.00  2.22           C  
ATOM    416  O   ALA A  31       3.193  13.658  17.170  1.00  2.22           O  
ATOM    417  CB  ALA A  31       2.015  13.521  14.171  1.00  2.22           C  
ATOM    418  H   ALA A  31       1.566  11.015  14.097  1.00  2.22           H  
ATOM    419  HA  ALA A  31       3.806  12.609  14.877  1.00  2.22           H  
ATOM    420 1HB  ALA A  31       2.361  14.531  14.382  1.00  2.22           H  
ATOM    421 2HB  ALA A  31       2.226  13.274  13.130  1.00  2.22           H  
ATOM    422 3HB  ALA A  31       0.941  13.458  14.343  1.00  2.22           H  
ATOM    423  N   LYS A  32       1.498  12.150  17.102  1.00  2.46           N  
ATOM    424  CA  LYS A  32       1.032  12.237  18.483  1.00  2.46           C  
ATOM    425  C   LYS A  32       2.134  11.877  19.478  1.00  2.46           C  
ATOM    426  O   LYS A  32       2.019  12.167  20.669  1.00  2.46           O  
ATOM    427  CB  LYS A  32      -0.177  11.326  18.689  1.00  2.46           C  
ATOM    428  CG  LYS A  32      -1.440  11.784  17.962  1.00  2.46           C  
ATOM    429  CD  LYS A  32      -2.603  10.829  18.218  1.00  2.46           C  
ATOM    430  CE  LYS A  32      -3.879  11.298  17.525  1.00  2.46           C  
ATOM    431  NZ  LYS A  32      -5.013  10.362  17.765  1.00  2.46           N  
ATOM    432  H   LYS A  32       1.011  11.513  16.492  1.00  2.46           H  
ATOM    433  HA  LYS A  32       0.731  13.266  18.678  1.00  2.46           H  
ATOM    434 1HB  LYS A  32       0.063  10.322  18.340  1.00  2.46           H  
ATOM    435 2HB  LYS A  32      -0.404  11.259  19.753  1.00  2.46           H  
ATOM    436 1HG  LYS A  32      -1.717  12.783  18.304  1.00  2.46           H  
ATOM    437 2HG  LYS A  32      -1.247  11.829  16.889  1.00  2.46           H  
ATOM    438 1HD  LYS A  32      -2.343   9.838  17.848  1.00  2.46           H  
ATOM    439 2HD  LYS A  32      -2.786  10.762  19.290  1.00  2.46           H  
ATOM    440 1HE  LYS A  32      -4.148  12.283  17.904  1.00  2.46           H  
ATOM    441 2HE  LYS A  32      -3.700  11.370  16.451  1.00  2.46           H  
ATOM    442 1HZ  LYS A  32      -5.839  10.704  17.299  1.00  2.46           H  
ATOM    443 2HZ  LYS A  32      -4.777   9.447  17.407  1.00  2.46           H  
ATOM    444 3HZ  LYS A  32      -5.191  10.299  18.758  1.00  2.46           H  
ATOM    445  N   LYS A  33       3.210  11.250  18.987  1.00  2.73           N  
ATOM    446  CA  LYS A  33       4.376  10.896  19.780  1.00  2.73           C  
ATOM    447  C   LYS A  33       4.899  12.096  20.575  1.00  2.73           C  
ATOM    448  O   LYS A  33       5.486  11.918  21.640  1.00  2.73           O  
ATOM    449  CB  LYS A  33       5.485  10.369  18.865  1.00  2.73           C  
ATOM    450  CG  LYS A  33       6.766   9.950  19.577  1.00  2.73           C  
ATOM    451  CD  LYS A  33       7.790   9.384  18.587  1.00  2.73           C  
ATOM    452  CE  LYS A  33       9.092   9.006  19.288  1.00  2.73           C  
ATOM    453  NZ  LYS A  33      10.093   8.450  18.337  1.00  2.73           N  
ATOM    454  H   LYS A  33       3.248  11.019  17.996  1.00  2.73           H  
ATOM    455  HA  LYS A  33       4.092  10.118  20.487  1.00  2.73           H  
ATOM    456 1HB  LYS A  33       5.114   9.499  18.323  1.00  2.73           H  
ATOM    457 2HB  LYS A  33       5.733  11.127  18.118  1.00  2.73           H  
ATOM    458 1HG  LYS A  33       7.199  10.808  20.089  1.00  2.73           H  
ATOM    459 2HG  LYS A  33       6.532   9.189  20.319  1.00  2.73           H  
ATOM    460 1HD  LYS A  33       7.374   8.499  18.100  1.00  2.73           H  
ATOM    461 2HD  LYS A  33       8.002  10.131  17.820  1.00  2.73           H  
ATOM    462 1HE  LYS A  33       9.510   9.892  19.764  1.00  2.73           H  
ATOM    463 2HE  LYS A  33       8.881   8.259  20.054  1.00  2.73           H  
ATOM    464 1HZ  LYS A  33      10.939   8.212  18.837  1.00  2.73           H  
ATOM    465 2HZ  LYS A  33       9.716   7.621  17.901  1.00  2.73           H  
ATOM    466 3HZ  LYS A  33      10.303   9.138  17.627  1.00  2.73           H  
ATOM    467  N   SER A  34       4.767  13.311  19.999  1.00  3.04           N  
ATOM    468  CA  SER A  34       5.229  14.591  20.574  1.00  3.04           C  
ATOM    469  C   SER A  34       6.726  14.830  20.399  1.00  3.04           C  
ATOM    470  O   SER A  34       7.239  15.883  20.778  1.00  3.04           O  
ATOM    471  CB  SER A  34       4.876  14.726  22.054  1.00  3.04           C  
ATOM    472  OG  SER A  34       5.844  14.137  22.880  1.00  3.04           O  
ATOM    473  H   SER A  34       4.259  13.357  19.112  1.00  3.04           H  
ATOM    474  HA  SER A  34       4.705  15.391  20.046  1.00  3.04           H  
ATOM    475 1HB  SER A  34       4.775  15.779  22.306  1.00  3.04           H  
ATOM    476 2HB  SER A  34       3.909  14.255  22.234  1.00  3.04           H  
ATOM    477  HG  SER A  34       5.881  13.212  22.609  1.00  3.04           H  
ATOM    478  N   GLY A  35       7.415  13.865  19.791  1.00  3.40           N  
ATOM    479  CA  GLY A  35       8.843  13.960  19.492  1.00  3.40           C  
ATOM    480  C   GLY A  35       9.072  14.700  18.172  1.00  3.40           C  
ATOM    481  O   GLY A  35      10.204  14.866  17.720  1.00  3.40           O  
ATOM    482  H   GLY A  35       6.916  13.029  19.533  1.00  3.40           H  
ATOM    483 1HA  GLY A  35       9.353  14.480  20.303  1.00  3.40           H  
ATOM    484 2HA  GLY A  35       9.266  12.959  19.433  1.00  3.40           H  
ATOM    485  N   VAL A  36       7.972  15.124  17.562  1.00  3.80           N  
ATOM    486  CA  VAL A  36       7.961  15.832  16.297  1.00  3.80           C  
ATOM    487  C   VAL A  36       7.809  17.322  16.519  1.00  3.80           C  
ATOM    488  O   VAL A  36       6.808  17.779  17.074  1.00  3.80           O  
ATOM    489  CB  VAL A  36       6.783  15.362  15.449  1.00  3.80           C  
ATOM    490  CG1 VAL A  36       6.757  16.144  14.165  1.00  3.80           C  
ATOM    491  CG2 VAL A  36       6.902  13.865  15.192  1.00  3.80           C  
ATOM    492  H   VAL A  36       7.093  14.944  18.013  1.00  3.80           H  
ATOM    493  HA  VAL A  36       8.897  15.638  15.770  1.00  3.80           H  
ATOM    494  HB  VAL A  36       5.851  15.567  15.979  1.00  3.80           H  
ATOM    495 1HG1 VAL A  36       5.911  15.822  13.578  1.00  3.80           H  
ATOM    496 2HG1 VAL A  36       6.663  17.205  14.387  1.00  3.80           H  
ATOM    497 3HG1 VAL A  36       7.666  15.979  13.614  1.00  3.80           H  
ATOM    498 1HG2 VAL A  36       6.056  13.533  14.595  1.00  3.80           H  
ATOM    499 2HG2 VAL A  36       7.830  13.654  14.656  1.00  3.80           H  
ATOM    500 3HG2 VAL A  36       6.903  13.329  16.139  1.00  3.80           H  
ATOM    501  N   LYS A  37       8.804  18.077  16.089  1.00  4.27           N  
ATOM    502  CA  LYS A  37       8.804  19.512  16.293  1.00  4.27           C  
ATOM    503  C   LYS A  37       8.683  20.216  14.953  1.00  4.27           C  
ATOM    504  O   LYS A  37       9.035  19.645  13.919  1.00  4.27           O  
ATOM    505  CB  LYS A  37      10.077  19.917  17.033  1.00  4.27           C  
ATOM    506  CG  LYS A  37      10.264  19.148  18.365  1.00  4.27           C  
ATOM    507  CD  LYS A  37       9.164  19.459  19.384  1.00  4.27           C  
ATOM    508  CE  LYS A  37       9.374  18.673  20.679  1.00  4.27           C  
ATOM    509  NZ  LYS A  37       8.306  18.951  21.684  1.00  4.27           N  
ATOM    510  H   LYS A  37       9.591  17.638  15.632  1.00  4.27           H  
ATOM    511  HA  LYS A  37       7.940  19.790  16.896  1.00  4.27           H  
ATOM    512 1HB  LYS A  37      10.944  19.726  16.403  1.00  4.27           H  
ATOM    513 2HB  LYS A  37      10.053  20.986  17.249  1.00  4.27           H  
ATOM    514 1HG  LYS A  37      10.265  18.073  18.170  1.00  4.27           H  
ATOM    515 2HG  LYS A  37      11.227  19.415  18.800  1.00  4.27           H  
ATOM    516 1HD  LYS A  37       9.159  20.524  19.610  1.00  4.27           H  
ATOM    517 2HD  LYS A  37       8.192  19.187  18.970  1.00  4.27           H  
ATOM    518 1HE  LYS A  37       9.359  17.607  20.440  1.00  4.27           H  
ATOM    519 2HE  LYS A  37      10.342  18.925  21.109  1.00  4.27           H  
ATOM    520 1HZ  LYS A  37       8.471  18.396  22.512  1.00  4.27           H  
ATOM    521 2HZ  LYS A  37       8.315  19.928  21.923  1.00  4.27           H  
ATOM    522 3HZ  LYS A  37       7.399  18.711  21.294  1.00  4.27           H  
ATOM    523  N   VAL A  38       8.196  21.451  14.967  1.00  4.80           N  
ATOM    524  CA  VAL A  38       8.106  22.236  13.743  1.00  4.80           C  
ATOM    525  C   VAL A  38       8.952  23.498  13.851  1.00  4.80           C  
ATOM    526  O   VAL A  38       8.803  24.286  14.786  1.00  4.80           O  
ATOM    527  CB  VAL A  38       6.641  22.594  13.440  1.00  4.80           C  
ATOM    528  CG1 VAL A  38       6.572  23.441  12.181  1.00  4.80           C  
ATOM    529  CG2 VAL A  38       5.827  21.299  13.271  1.00  4.80           C  
ATOM    530  H   VAL A  38       7.901  21.861  15.841  1.00  4.80           H  
ATOM    531  HA  VAL A  38       8.487  21.640  12.915  1.00  4.80           H  
ATOM    532  HB  VAL A  38       6.233  23.183  14.259  1.00  4.80           H  
ATOM    533 1HG1 VAL A  38       5.536  23.700  11.974  1.00  4.80           H  
ATOM    534 2HG1 VAL A  38       7.151  24.357  12.322  1.00  4.80           H  
ATOM    535 3HG1 VAL A  38       6.981  22.880  11.344  1.00  4.80           H  
ATOM    536 1HG2 VAL A  38       4.788  21.546  13.058  1.00  4.80           H  
ATOM    537 2HG2 VAL A  38       6.238  20.715  12.446  1.00  4.80           H  
ATOM    538 3HG2 VAL A  38       5.875  20.710  14.186  1.00  4.80           H  
ATOM    539  N   ALA A  39       9.870  23.663  12.909  1.00  5.40           N  
ATOM    540  CA  ALA A  39      10.774  24.805  12.903  1.00  5.40           C  
ATOM    541  C   ALA A  39      10.068  26.100  12.477  1.00  5.40           C  
ATOM    542  O   ALA A  39       9.117  26.040  11.696  1.00  5.40           O  
ATOM    543  CB  ALA A  39      11.933  24.549  11.958  1.00  5.40           C  
ATOM    544  H   ALA A  39       9.939  22.972  12.173  1.00  5.40           H  
ATOM    545  HA  ALA A  39      11.168  24.899  13.906  1.00  5.40           H  
ATOM    546 1HB  ALA A  39      12.621  25.395  11.988  1.00  5.40           H  
ATOM    547 2HB  ALA A  39      12.459  23.643  12.256  1.00  5.40           H  
ATOM    548 3HB  ALA A  39      11.554  24.433  10.944  1.00  5.40           H  
ATOM    549  N   PRO A  40      10.507  27.274  12.975  1.00  6.01           N  
ATOM    550  CA  PRO A  40      10.154  28.601  12.496  1.00  6.01           C  
ATOM    551  C   PRO A  40      10.556  28.712  11.035  1.00  6.01           C  
ATOM    552  O   PRO A  40      11.523  28.067  10.608  1.00  6.01           O  
ATOM    553  CB  PRO A  40      10.968  29.532  13.398  1.00  6.01           C  
ATOM    554  CG  PRO A  40      11.207  28.736  14.656  1.00  6.01           C  
ATOM    555  CD  PRO A  40      11.345  27.297  14.197  1.00  6.01           C  
ATOM    556  HA  PRO A  40       9.070  28.765  12.617  1.00  6.01           H  
ATOM    557 1HB  PRO A  40      11.891  29.813  12.903  1.00  6.01           H  
ATOM    558 2HB  PRO A  40      10.405  30.463  13.574  1.00  6.01           H  
ATOM    559 1HG  PRO A  40      12.105  29.105  15.175  1.00  6.01           H  
ATOM    560 2HG  PRO A  40      10.362  28.872  15.348  1.00  6.01           H  
ATOM    561 1HD  PRO A  40      12.390  27.043  13.976  1.00  6.01           H  
ATOM    562 2HD  PRO A  40      10.906  26.676  14.995  1.00  6.01           H  
ATOM    563  N   THR A  41       9.843  29.540  10.284  1.00  6.52           N  
ATOM    564  CA  THR A  41      10.082  29.698   8.857  1.00  6.52           C  
ATOM    565  C   THR A  41      10.633  31.089   8.448  1.00  6.52           C  
ATOM    566  O   THR A  41      11.854  31.258   8.367  1.00  6.52           O  
ATOM    567  CB  THR A  41       8.756  29.428   8.131  1.00  6.52           C  
ATOM    568  OG1 THR A  41       7.771  30.345   8.633  1.00  6.52           O  
ATOM    569  CG2 THR A  41       8.298  28.000   8.399  1.00  6.52           C  
ATOM    570  H   THR A  41       9.068  30.051  10.715  1.00  6.52           H  
ATOM    571  HA  THR A  41      10.809  28.947   8.551  1.00  6.52           H  
ATOM    572  HB  THR A  41       8.883  29.581   7.061  1.00  6.52           H  
ATOM    573  HG1 THR A  41       7.783  30.340   9.647  1.00  6.52           H  
ATOM    574 1HG2 THR A  41       7.352  27.820   7.893  1.00  6.52           H  
ATOM    575 2HG2 THR A  41       9.048  27.301   8.030  1.00  6.52           H  
ATOM    576 3HG2 THR A  41       8.166  27.853   9.473  1.00  6.52           H  
ATOM    577  N   LYS A  42       9.751  32.044   8.103  1.00  6.83           N  
ATOM    578  CA  LYS A  42      10.208  33.381   7.684  1.00  6.83           C  
ATOM    579  C   LYS A  42       9.377  34.529   8.281  1.00  6.83           C  
ATOM    580  O   LYS A  42       9.908  35.370   9.011  1.00  6.83           O  
ATOM    581  CB  LYS A  42      10.211  33.472   6.151  1.00  6.83           C  
ATOM    582  CG  LYS A  42      10.818  34.761   5.559  1.00  6.83           C  
ATOM    583  CD  LYS A  42      10.814  34.698   4.024  1.00  6.83           C  
ATOM    584  CE  LYS A  42      11.620  35.833   3.357  1.00  6.83           C  
ATOM    585  NZ  LYS A  42      11.107  37.193   3.684  1.00  6.83           N  
ATOM    586  H   LYS A  42       8.771  31.822   8.214  1.00  6.83           H  
ATOM    587  HA  LYS A  42      11.231  33.514   8.033  1.00  6.83           H  
ATOM    588 1HB  LYS A  42      10.766  32.628   5.743  1.00  6.83           H  
ATOM    589 2HB  LYS A  42       9.188  33.400   5.783  1.00  6.83           H  
ATOM    590 1HG  LYS A  42      10.227  35.625   5.881  1.00  6.83           H  
ATOM    591 2HG  LYS A  42      11.839  34.895   5.917  1.00  6.83           H  
ATOM    592 1HD  LYS A  42      11.231  33.742   3.707  1.00  6.83           H  
ATOM    593 2HD  LYS A  42       9.783  34.755   3.675  1.00  6.83           H  
ATOM    594 1HE  LYS A  42      12.663  35.767   3.663  1.00  6.83           H  
ATOM    595 2HE  LYS A  42      11.559  35.693   2.278  1.00  6.83           H  
ATOM    596 1HZ  LYS A  42      11.659  37.885   3.208  1.00  6.83           H  
ATOM    597 2HZ  LYS A  42      10.142  37.283   3.405  1.00  6.83           H  
ATOM    598 3HZ  LYS A  42      11.187  37.363   4.696  1.00  6.83           H  
ATOM    599  N   ASP A  43       8.062  34.533   8.001  1.00  7.04           N  
ATOM    600  CA  ASP A  43       7.148  35.607   8.434  1.00  7.04           C  
ATOM    601  C   ASP A  43       7.087  35.720   9.957  1.00  7.04           C  
ATOM    602  O   ASP A  43       6.822  36.777  10.526  1.00  7.04           O  
ATOM    603  CB  ASP A  43       5.735  35.346   7.902  1.00  7.04           C  
ATOM    604  CG  ASP A  43       5.595  35.532   6.386  1.00  7.04           C  
ATOM    605  OD1 ASP A  43       6.488  36.067   5.773  1.00  7.04           O  
ATOM    606  OD2 ASP A  43       4.590  35.124   5.860  1.00  7.04           O  
ATOM    607  H   ASP A  43       7.689  33.789   7.430  1.00  7.04           H  
ATOM    608  HA  ASP A  43       7.514  36.554   8.034  1.00  7.04           H  
ATOM    609 1HB  ASP A  43       5.441  34.327   8.156  1.00  7.04           H  
ATOM    610 2HB  ASP A  43       5.036  36.018   8.400  1.00  7.04           H  
ATOM    611  N   ASP A  44       7.332  34.599  10.600  1.00  7.39           N  
ATOM    612  CA  ASP A  44       7.347  34.465  12.042  1.00  7.39           C  
ATOM    613  C   ASP A  44       8.657  35.036  12.611  1.00  7.39           C  
ATOM    614  O   ASP A  44       8.648  35.884  13.503  1.00  7.39           O  
ATOM    615  CB  ASP A  44       7.072  32.984  12.351  1.00  7.39           C  
ATOM    616  CG  ASP A  44       7.996  32.025  11.565  1.00  7.39           C  
ATOM    617  OD1 ASP A  44       8.876  32.479  10.900  1.00  7.39           O  
ATOM    618  OD2 ASP A  44       7.752  30.851  11.524  1.00  7.39           O  
ATOM    619  H   ASP A  44       7.527  33.788  10.040  1.00  7.39           H  
ATOM    620  HA  ASP A  44       6.522  35.047  12.453  1.00  7.39           H  
ATOM    621 1HB  ASP A  44       7.214  32.806  13.418  1.00  7.39           H  
ATOM    622 2HB  ASP A  44       6.034  32.749  12.113  1.00  7.39           H  
ATOM    623  N   LYS A  45       9.781  34.623  12.041  1.00  7.99           N  
ATOM    624  CA  LYS A  45      11.108  35.063  12.472  1.00  7.99           C  
ATOM    625  C   LYS A  45      11.255  36.580  12.342  1.00  7.99           C  
ATOM    626  O   LYS A  45      11.905  37.222  13.167  1.00  7.99           O  
ATOM    627  CB  LYS A  45      12.198  34.415  11.614  1.00  7.99           C  
ATOM    628  CG  LYS A  45      12.404  32.923  11.798  1.00  7.99           C  
ATOM    629  CD  LYS A  45      13.507  32.440  10.857  1.00  7.99           C  
ATOM    630  CE  LYS A  45      13.706  30.941  10.929  1.00  7.99           C  
ATOM    631  NZ  LYS A  45      14.680  30.466   9.924  1.00  7.99           N  
ATOM    632  H   LYS A  45       9.686  33.932  11.305  1.00  7.99           H  
ATOM    633  HA  LYS A  45      11.248  34.790  13.517  1.00  7.99           H  
ATOM    634 1HB  LYS A  45      11.962  34.581  10.559  1.00  7.99           H  
ATOM    635 2HB  LYS A  45      13.147  34.908  11.812  1.00  7.99           H  
ATOM    636 1HG  LYS A  45      12.671  32.698  12.829  1.00  7.99           H  
ATOM    637 2HG  LYS A  45      11.472  32.398  11.550  1.00  7.99           H  
ATOM    638 1HD  LYS A  45      13.248  32.717   9.837  1.00  7.99           H  
ATOM    639 2HD  LYS A  45      14.443  32.929  11.116  1.00  7.99           H  
ATOM    640 1HE  LYS A  45      14.057  30.670  11.922  1.00  7.99           H  
ATOM    641 2HE  LYS A  45      12.761  30.456  10.745  1.00  7.99           H  
ATOM    642 1HZ  LYS A  45      14.769  29.464   9.999  1.00  7.99           H  
ATOM    643 2HZ  LYS A  45      14.328  30.710   8.998  1.00  7.99           H  
ATOM    644 3HZ  LYS A  45      15.572  30.901  10.077  1.00  7.99           H  
ATOM    645  N   GLU A  46      10.617  37.146  11.317  1.00  8.82           N  
ATOM    646  CA  GLU A  46      10.671  38.573  11.017  1.00  8.82           C  
ATOM    647  C   GLU A  46       9.676  39.434  11.798  1.00  8.82           C  
ATOM    648  O   GLU A  46       9.584  40.636  11.549  1.00  8.82           O  
ATOM    649  CB  GLU A  46      10.440  38.813   9.526  1.00  8.82           C  
ATOM    650  CG  GLU A  46      11.531  38.274   8.615  1.00  8.82           C  
ATOM    651  CD  GLU A  46      11.212  38.475   7.156  1.00  8.82           C  
ATOM    652  OE1 GLU A  46      10.365  39.282   6.853  1.00  8.82           O  
ATOM    653  OE2 GLU A  46      11.800  37.799   6.336  1.00  8.82           O  
ATOM    654  H   GLU A  46      10.113  36.536  10.671  1.00  8.82           H  
ATOM    655  HA  GLU A  46      11.670  38.913  11.251  1.00  8.82           H  
ATOM    656 1HB  GLU A  46       9.498  38.338   9.230  1.00  8.82           H  
ATOM    657 2HB  GLU A  46      10.344  39.879   9.341  1.00  8.82           H  
ATOM    658 1HG  GLU A  46      12.464  38.786   8.846  1.00  8.82           H  
ATOM    659 2HG  GLU A  46      11.674  37.214   8.814  1.00  8.82           H  
ATOM    660  N   ASP A  47       8.882  38.825  12.683  1.00  9.72           N  
ATOM    661  CA  ASP A  47       7.847  39.548  13.420  1.00  9.72           C  
ATOM    662  C   ASP A  47       8.523  40.597  14.352  1.00  9.72           C  
ATOM    663  O   ASP A  47       9.168  40.212  15.331  1.00  9.72           O  
ATOM    664  CB  ASP A  47       7.000  38.519  14.204  1.00  9.72           C  
ATOM    665  CG  ASP A  47       5.716  39.048  14.904  1.00  9.72           C  
ATOM    666  OD1 ASP A  47       5.472  40.220  14.879  1.00  9.72           O  
ATOM    667  OD2 ASP A  47       4.986  38.240  15.443  1.00  9.72           O  
ATOM    668  H   ASP A  47       8.985  37.824  12.859  1.00  9.72           H  
ATOM    669  HA  ASP A  47       7.198  40.015  12.691  1.00  9.72           H  
ATOM    670 1HB  ASP A  47       6.701  37.724  13.513  1.00  9.72           H  
ATOM    671 2HB  ASP A  47       7.632  38.047  14.959  1.00  9.72           H  
ATOM    672  N   PRO A  48       8.347  41.918  14.103  1.00 10.42           N  
ATOM    673  CA  PRO A  48       9.033  43.022  14.756  1.00 10.42           C  
ATOM    674  C   PRO A  48       8.649  43.143  16.209  1.00 10.42           C  
ATOM    675  O   PRO A  48       7.582  42.697  16.627  1.00 10.42           O  
ATOM    676  CB  PRO A  48       8.576  44.241  13.949  1.00 10.42           C  
ATOM    677  CG  PRO A  48       7.237  43.849  13.383  1.00 10.42           C  
ATOM    678  CD  PRO A  48       7.333  42.361  13.118  1.00 10.42           C  
ATOM    679  HA  PRO A  48      10.115  42.891  14.660  1.00 10.42           H  
ATOM    680 1HB  PRO A  48       8.517  45.121  14.609  1.00 10.42           H  
ATOM    681 2HB  PRO A  48       9.315  44.471  13.169  1.00 10.42           H  
ATOM    682 1HG  PRO A  48       6.440  44.096  14.103  1.00 10.42           H  
ATOM    683 2HG  PRO A  48       7.030  44.426  12.471  1.00 10.42           H  
ATOM    684 1HD  PRO A  48       6.351  41.910  13.332  1.00 10.42           H  
ATOM    685 2HD  PRO A  48       7.673  42.179  12.089  1.00 10.42           H  
ATOM    686  N   GLU A  49       9.544  43.747  16.987  1.00 10.83           N  
ATOM    687  CA  GLU A  49       9.406  44.020  18.423  1.00 10.83           C  
ATOM    688  C   GLU A  49       9.707  42.733  19.161  1.00 10.83           C  
ATOM    689  O   GLU A  49      10.696  42.656  19.876  1.00 10.83           O  
ATOM    690  CB  GLU A  49       8.033  44.602  18.812  1.00 10.83           C  
ATOM    691  CG  GLU A  49       7.761  46.007  18.241  1.00 10.83           C  
ATOM    692  CD  GLU A  49       6.405  46.569  18.632  1.00 10.83           C  
ATOM    693  OE1 GLU A  49       5.648  45.871  19.262  1.00 10.83           O  
ATOM    694  OE2 GLU A  49       6.137  47.700  18.295  1.00 10.83           O  
ATOM    695  H   GLU A  49      10.443  43.990  16.585  1.00 10.83           H  
ATOM    696  HA  GLU A  49      10.163  44.748  18.715  1.00 10.83           H  
ATOM    697 1HB  GLU A  49       7.218  43.944  18.559  1.00 10.83           H  
ATOM    698 2HB  GLU A  49       8.010  44.709  19.897  1.00 10.83           H  
ATOM    699 1HG  GLU A  49       8.539  46.682  18.599  1.00 10.83           H  
ATOM    700 2HG  GLU A  49       7.828  45.965  17.155  1.00 10.83           H  
ATOM    701  N   LEU A  50       8.980  41.659  18.852  1.00 10.98           N  
ATOM    702  CA  LEU A  50       9.396  40.373  19.394  1.00 10.98           C  
ATOM    703  C   LEU A  50      10.812  40.139  18.854  1.00 10.98           C  
ATOM    704  O   LEU A  50      11.716  39.715  19.579  1.00 10.98           O  
ATOM    705  CB  LEU A  50       8.446  39.267  18.954  1.00 10.98           C  
ATOM    706  CG  LEU A  50       7.050  39.347  19.558  1.00 10.98           C  
ATOM    707  CD1 LEU A  50       6.162  38.293  18.915  1.00 10.98           C  
ATOM    708  CD2 LEU A  50       7.145  39.158  21.063  1.00 10.98           C  
ATOM    709  H   LEU A  50       8.173  41.770  18.235  1.00 10.98           H  
ATOM    710  HA  LEU A  50       9.424  40.425  20.478  1.00 10.98           H  
ATOM    711 1HB  LEU A  50       8.341  39.313  17.864  1.00 10.98           H  
ATOM    712 2HB  LEU A  50       8.879  38.305  19.220  1.00 10.98           H  
ATOM    713  HG  LEU A  50       6.618  40.327  19.341  1.00 10.98           H  
ATOM    714 1HD1 LEU A  50       5.159  38.356  19.332  1.00 10.98           H  
ATOM    715 2HD1 LEU A  50       6.115  38.468  17.835  1.00 10.98           H  
ATOM    716 3HD1 LEU A  50       6.572  37.303  19.103  1.00 10.98           H  
ATOM    717 1HD2 LEU A  50       6.147  39.224  21.498  1.00 10.98           H  
ATOM    718 2HD2 LEU A  50       7.573  38.179  21.281  1.00 10.98           H  
ATOM    719 3HD2 LEU A  50       7.780  39.936  21.489  1.00 10.98           H  
ATOM    720  N   MET A  51      11.004  40.494  17.581  1.00 10.96           N  
ATOM    721  CA  MET A  51      12.315  40.532  16.967  1.00 10.96           C  
ATOM    722  C   MET A  51      12.989  41.857  17.375  1.00 10.96           C  
ATOM    723  O   MET A  51      12.369  42.929  17.348  1.00 10.96           O  
ATOM    724  CB  MET A  51      12.205  40.410  15.452  1.00 10.96           C  
ATOM    725  CG  MET A  51      13.512  40.437  14.746  1.00 10.96           C  
ATOM    726  SD  MET A  51      13.344  40.318  12.995  1.00 10.96           S  
ATOM    727  CE  MET A  51      12.460  41.834  12.677  1.00 10.96           C  
ATOM    728  H   MET A  51      10.203  40.746  17.002  1.00 10.96           H  
ATOM    729  HA  MET A  51      12.916  39.709  17.353  1.00 10.96           H  
ATOM    730 1HB  MET A  51      11.700  39.474  15.188  1.00 10.96           H  
ATOM    731 2HB  MET A  51      11.605  41.216  15.066  1.00 10.96           H  
ATOM    732 1HG  MET A  51      13.987  41.350  14.964  1.00 10.96           H  
ATOM    733 2HG  MET A  51      14.140  39.621  15.095  1.00 10.96           H  
ATOM    734 1HE  MET A  51      12.263  41.923  11.608  1.00 10.96           H  
ATOM    735 2HE  MET A  51      11.514  41.807  13.207  1.00 10.96           H  
ATOM    736 3HE  MET A  51      13.050  42.684  13.018  1.00 10.96           H  
ATOM    737  N   LYS A  52      14.262  41.788  17.770  1.00 11.12           N  
ATOM    738  CA  LYS A  52      15.089  42.951  18.165  1.00 11.12           C  
ATOM    739  C   LYS A  52      14.778  43.618  19.516  1.00 11.12           C  
ATOM    740  O   LYS A  52      15.710  43.912  20.262  1.00 11.12           O  
ATOM    741  CB  LYS A  52      15.104  44.056  17.087  1.00 11.12           C  
ATOM    742  CG  LYS A  52      15.847  43.709  15.800  1.00 11.12           C  
ATOM    743  CD  LYS A  52      15.768  44.848  14.798  1.00 11.12           C  
ATOM    744  CE  LYS A  52      16.468  44.494  13.497  1.00 11.12           C  
ATOM    745  NZ  LYS A  52      16.367  45.594  12.497  1.00 11.12           N  
ATOM    746  H   LYS A  52      14.691  40.876  17.794  1.00 11.12           H  
ATOM    747  HA  LYS A  52      16.115  42.590  18.238  1.00 11.12           H  
ATOM    748 1HB  LYS A  52      14.112  44.382  16.829  1.00 11.12           H  
ATOM    749 2HB  LYS A  52      15.610  44.926  17.503  1.00 11.12           H  
ATOM    750 1HG  LYS A  52      16.895  43.532  16.037  1.00 11.12           H  
ATOM    751 2HG  LYS A  52      15.460  42.830  15.357  1.00 11.12           H  
ATOM    752 1HD  LYS A  52      14.722  45.072  14.588  1.00 11.12           H  
ATOM    753 2HD  LYS A  52      16.235  45.737  15.222  1.00 11.12           H  
ATOM    754 1HE  LYS A  52      17.519  44.294  13.697  1.00 11.12           H  
ATOM    755 2HE  LYS A  52      16.009  43.595  13.081  1.00 11.12           H  
ATOM    756 1HZ  LYS A  52      16.840  45.321  11.647  1.00 11.12           H  
ATOM    757 2HZ  LYS A  52      15.393  45.780  12.294  1.00 11.12           H  
ATOM    758 3HZ  LYS A  52      16.798  46.430  12.867  1.00 11.12           H  
ATOM    759  N   CYS A  53      13.509  43.897  19.844  1.00 11.56           N  
ATOM    760  CA  CYS A  53      13.247  44.671  21.052  1.00 11.56           C  
ATOM    761  C   CYS A  53      12.089  44.141  21.916  1.00 11.56           C  
ATOM    762  O   CYS A  53      11.151  44.883  22.209  1.00 11.56           O  
ATOM    763  CB  CYS A  53      12.928  46.112  20.617  1.00 11.56           C  
ATOM    764  SG  CYS A  53      12.639  47.318  21.935  1.00 11.56           S  
ATOM    765  H   CYS A  53      12.739  43.603  19.251  1.00 11.56           H  
ATOM    766  HA  CYS A  53      14.148  44.678  21.658  1.00 11.56           H  
ATOM    767 1HB  CYS A  53      13.751  46.483  20.006  1.00 11.56           H  
ATOM    768 2HB  CYS A  53      12.042  46.100  19.981  1.00 11.56           H  
ATOM    769  N   PRO A  54      12.144  42.866  22.402  1.00 12.16           N  
ATOM    770  CA  PRO A  54      11.189  42.243  23.321  1.00 12.16           C  
ATOM    771  C   PRO A  54      11.396  42.632  24.785  1.00 12.16           C  
ATOM    772  O   PRO A  54      10.551  42.371  25.642  1.00 12.16           O  
ATOM    773  CB  PRO A  54      11.485  40.754  23.127  1.00 12.16           C  
ATOM    774  CG  PRO A  54      12.958  40.706  22.784  1.00 12.16           C  
ATOM    775  CD  PRO A  54      13.200  41.934  21.945  1.00 12.16           C  
ATOM    776  HA  PRO A  54      10.166  42.486  22.991  1.00 12.16           H  
ATOM    777 1HB  PRO A  54      11.239  40.204  24.045  1.00 12.16           H  
ATOM    778 2HB  PRO A  54      10.858  40.346  22.325  1.00 12.16           H  
ATOM    779 1HG  PRO A  54      13.576  40.675  23.675  1.00 12.16           H  
ATOM    780 2HG  PRO A  54      13.167  39.786  22.221  1.00 12.16           H  
ATOM    781 1HD  PRO A  54      14.207  42.334  22.124  1.00 12.16           H  
ATOM    782 2HD  PRO A  54      13.028  41.635  20.899  1.00 12.16           H  
ATOM    783  N   VAL A  55      12.562  43.198  25.059  1.00 12.52           N  
ATOM    784  CA  VAL A  55      13.029  43.545  26.395  1.00 12.52           C  
ATOM    785  C   VAL A  55      13.574  44.954  26.334  1.00 12.52           C  
ATOM    786  O   VAL A  55      14.033  45.331  25.279  1.00 12.52           O  
ATOM    787  CB  VAL A  55      14.164  42.596  26.803  1.00 12.52           C  
ATOM    788  CG1 VAL A  55      13.667  41.160  26.872  1.00 12.52           C  
ATOM    789  CG2 VAL A  55      15.282  42.748  25.771  1.00 12.52           C  
ATOM    790  H   VAL A  55      13.181  43.394  24.289  1.00 12.52           H  
ATOM    791  HA  VAL A  55      12.197  43.461  27.084  1.00 12.52           H  
ATOM    792  HB  VAL A  55      14.533  42.856  27.784  1.00 12.52           H  
ATOM    793 1HG1 VAL A  55      14.487  40.505  27.162  1.00 12.52           H  
ATOM    794 2HG1 VAL A  55      12.869  41.093  27.611  1.00 12.52           H  
ATOM    795 3HG1 VAL A  55      13.289  40.848  25.917  1.00 12.52           H  
ATOM    796 1HG2 VAL A  55      16.116  42.096  26.032  1.00 12.52           H  
ATOM    797 2HG2 VAL A  55      14.909  42.480  24.785  1.00 12.52           H  
ATOM    798 3HG2 VAL A  55      15.625  43.777  25.751  1.00 12.52           H  
ATOM    799  N   PRO A  56      13.645  45.725  27.431  1.00 12.17           N  
ATOM    800  CA  PRO A  56      14.211  47.074  27.489  1.00 12.17           C  
ATOM    801  C   PRO A  56      15.600  47.244  26.846  1.00 12.17           C  
ATOM    802  O   PRO A  56      15.913  48.307  26.307  1.00 12.17           O  
ATOM    803  CB  PRO A  56      14.280  47.318  29.000  1.00 12.17           C  
ATOM    804  CG  PRO A  56      13.138  46.504  29.564  1.00 12.17           C  
ATOM    805  CD  PRO A  56      13.104  45.245  28.726  1.00 12.17           C  
ATOM    806  HA  PRO A  56      13.496  47.770  27.018  1.00 12.17           H  
ATOM    807 1HB  PRO A  56      15.263  47.009  29.385  1.00 12.17           H  
ATOM    808 2HB  PRO A  56      14.180  48.394  29.211  1.00 12.17           H  
ATOM    809 1HG  PRO A  56      13.317  46.300  30.632  1.00 12.17           H  
ATOM    810 2HG  PRO A  56      12.202  47.078  29.505  1.00 12.17           H  
ATOM    811 1HD  PRO A  56      13.741  44.474  29.171  1.00 12.17           H  
ATOM    812 2HD  PRO A  56      12.058  44.932  28.638  1.00 12.17           H  
ATOM    813  N   GLY A  57      16.438  46.201  26.867  1.00 11.05           N  
ATOM    814  CA  GLY A  57      17.795  46.282  26.303  1.00 11.05           C  
ATOM    815  C   GLY A  57      17.809  46.189  24.772  1.00 11.05           C  
ATOM    816  O   GLY A  57      18.455  45.319  24.183  1.00 11.05           O  
ATOM    817  H   GLY A  57      16.145  45.336  27.289  1.00 11.05           H  
ATOM    818 1HA  GLY A  57      18.256  47.219  26.613  1.00 11.05           H  
ATOM    819 2HA  GLY A  57      18.403  45.480  26.718  1.00 11.05           H  
ATOM    820  N   CYS A  58      17.121  47.123  24.127  1.00  9.59           N  
ATOM    821  CA  CYS A  58      16.914  47.124  22.678  1.00  9.59           C  
ATOM    822  C   CYS A  58      18.111  47.677  21.924  1.00  9.59           C  
ATOM    823  O   CYS A  58      18.050  48.749  21.320  1.00  9.59           O  
ATOM    824  CB  CYS A  58      15.675  47.951  22.359  1.00  9.59           C  
ATOM    825  SG  CYS A  58      14.247  47.261  23.169  1.00  9.59           S  
ATOM    826  H   CYS A  58      16.668  47.828  24.704  1.00  9.59           H  
ATOM    827  HA  CYS A  58      16.742  46.096  22.353  1.00  9.59           H  
ATOM    828 1HB  CYS A  58      15.809  48.975  22.707  1.00  9.59           H  
ATOM    829 2HB  CYS A  58      15.500  47.971  21.288  1.00  9.59           H  
ATOM    830  N   VAL A  59      19.205  46.935  21.978  1.00  8.21           N  
ATOM    831  CA  VAL A  59      20.461  47.339  21.362  1.00  8.21           C  
ATOM    832  C   VAL A  59      20.516  46.993  19.881  1.00  8.21           C  
ATOM    833  O   VAL A  59      20.301  45.847  19.486  1.00  8.21           O  
ATOM    834  CB  VAL A  59      21.635  46.664  22.086  1.00  8.21           C  
ATOM    835  CG1 VAL A  59      22.951  47.016  21.398  1.00  8.21           C  
ATOM    836  CG2 VAL A  59      21.640  47.108  23.542  1.00  8.21           C  
ATOM    837  H   VAL A  59      19.141  46.067  22.513  1.00  8.21           H  
ATOM    838  HA  VAL A  59      20.562  48.420  21.470  1.00  8.21           H  
ATOM    839  HB  VAL A  59      21.514  45.582  22.035  1.00  8.21           H  
ATOM    840 1HG1 VAL A  59      23.774  46.524  21.915  1.00  8.21           H  
ATOM    841 2HG1 VAL A  59      22.928  46.678  20.359  1.00  8.21           H  
ATOM    842 3HG1 VAL A  59      23.099  48.094  21.423  1.00  8.21           H  
ATOM    843 1HG2 VAL A  59      22.463  46.622  24.065  1.00  8.21           H  
ATOM    844 2HG2 VAL A  59      21.763  48.189  23.591  1.00  8.21           H  
ATOM    845 3HG2 VAL A  59      20.697  46.828  24.011  1.00  8.21           H  
ATOM    846  N   GLY A  60      20.812  47.985  19.052  1.00  7.22           N  
ATOM    847  CA  GLY A  60      20.904  47.763  17.616  1.00  7.22           C  
ATOM    848  C   GLY A  60      21.748  46.528  17.314  1.00  7.22           C  
ATOM    849  O   GLY A  60      22.954  46.526  17.568  1.00  7.22           O  
ATOM    850  H   GLY A  60      20.966  48.910  19.428  1.00  7.22           H  
ATOM    851 1HA  GLY A  60      19.903  47.635  17.204  1.00  7.22           H  
ATOM    852 2HA  GLY A  60      21.344  48.637  17.138  1.00  7.22           H  
TER     853
ENDMDL

REMARK ID 644266 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       4.201  -0.936   0.603  1.00  3.41           N  
ATOM      2  CA  ASP A   1       3.866  -0.089  -0.534  1.00  3.41           C  
ATOM      3  C   ASP A   1       4.162   1.368  -0.234  1.00  3.41           C  
ATOM      4  O   ASP A   1       3.993   1.832   0.895  1.00  3.41           O  
ATOM      5  CB  ASP A   1       2.390  -0.228  -0.912  1.00  3.41           C  
ATOM      6  CG  ASP A   1       2.028  -1.593  -1.518  1.00  3.41           C  
ATOM      7  OD1 ASP A   1       2.909  -2.282  -1.983  1.00  3.41           O  
ATOM      8  OD2 ASP A   1       0.865  -1.924  -1.510  1.00  3.41           O  
ATOM      9 1H   ASP A   1       4.670  -1.768   0.276  1.00  3.41           H  
ATOM     10 2H   ASP A   1       4.808  -0.429   1.228  1.00  3.41           H  
ATOM     11 3H   ASP A   1       3.355  -1.195   1.091  1.00  3.41           H  
ATOM     12  HA  ASP A   1       4.476  -0.391  -1.386  1.00  3.41           H  
ATOM     13 1HB  ASP A   1       1.780  -0.075  -0.022  1.00  3.41           H  
ATOM     14 2HB  ASP A   1       2.126   0.559  -1.623  1.00  3.41           H  
ATOM     15  N   LEU A   2       4.598   2.097  -1.248  1.00  3.26           N  
ATOM     16  CA  LEU A   2       4.873   3.517  -1.074  1.00  3.26           C  
ATOM     17  C   LEU A   2       3.566   4.290  -1.101  1.00  3.26           C  
ATOM     18  O   LEU A   2       2.674   3.960  -1.883  1.00  3.26           O  
ATOM     19  CB  LEU A   2       5.762   4.037  -2.207  1.00  3.26           C  
ATOM     20  CG  LEU A   2       7.159   3.446  -2.332  1.00  3.26           C  
ATOM     21  CD1 LEU A   2       7.806   4.000  -3.593  1.00  3.26           C  
ATOM     22  CD2 LEU A   2       7.971   3.818  -1.107  1.00  3.26           C  
ATOM     23  H   LEU A   2       4.732   1.674  -2.156  1.00  3.26           H  
ATOM     24  HA  LEU A   2       5.361   3.675  -0.113  1.00  3.26           H  
ATOM     25 1HB  LEU A   2       5.250   3.878  -3.153  1.00  3.26           H  
ATOM     26 2HB  LEU A   2       5.891   5.108  -2.065  1.00  3.26           H  
ATOM     27  HG  LEU A   2       7.102   2.361  -2.419  1.00  3.26           H  
ATOM     28 1HD1 LEU A   2       8.810   3.596  -3.707  1.00  3.26           H  
ATOM     29 2HD1 LEU A   2       7.210   3.729  -4.465  1.00  3.26           H  
ATOM     30 3HD1 LEU A   2       7.857   5.072  -3.524  1.00  3.26           H  
ATOM     31 1HD2 LEU A   2       8.978   3.406  -1.196  1.00  3.26           H  
ATOM     32 2HD2 LEU A   2       8.032   4.904  -1.028  1.00  3.26           H  
ATOM     33 3HD2 LEU A   2       7.492   3.416  -0.214  1.00  3.26           H  
ATOM     34  N   LYS A   3       3.465   5.328  -0.282  1.00  3.14           N  
ATOM     35  CA  LYS A   3       2.286   6.183  -0.278  1.00  3.14           C  
ATOM     36  C   LYS A   3       2.692   7.633  -0.475  1.00  3.14           C  
ATOM     37  O   LYS A   3       3.770   8.036  -0.044  1.00  3.14           O  
ATOM     38  CB  LYS A   3       1.503   6.022   1.032  1.00  3.14           C  
ATOM     39  CG  LYS A   3       1.006   4.586   1.297  1.00  3.14           C  
ATOM     40  CD  LYS A   3      -0.088   4.191   0.304  1.00  3.14           C  
ATOM     41  CE  LYS A   3      -0.600   2.779   0.542  1.00  3.14           C  
ATOM     42  NZ  LYS A   3      -1.620   2.379  -0.481  1.00  3.14           N  
ATOM     43  H   LYS A   3       4.226   5.533   0.350  1.00  3.14           H  
ATOM     44  HA  LYS A   3       1.638   5.900  -1.109  1.00  3.14           H  
ATOM     45 1HB  LYS A   3       2.133   6.323   1.870  1.00  3.14           H  
ATOM     46 2HB  LYS A   3       0.635   6.683   1.020  1.00  3.14           H  
ATOM     47 1HG  LYS A   3       1.832   3.879   1.219  1.00  3.14           H  
ATOM     48 2HG  LYS A   3       0.602   4.528   2.307  1.00  3.14           H  
ATOM     49 1HD  LYS A   3      -0.920   4.879   0.400  1.00  3.14           H  
ATOM     50 2HD  LYS A   3       0.296   4.255  -0.718  1.00  3.14           H  
ATOM     51 1HE  LYS A   3       0.242   2.089   0.487  1.00  3.14           H  
ATOM     52 2HE  LYS A   3      -1.047   2.715   1.532  1.00  3.14           H  
ATOM     53 1HZ  LYS A   3      -1.926   1.435  -0.304  1.00  3.14           H  
ATOM     54 2HZ  LYS A   3      -2.415   3.001  -0.443  1.00  3.14           H  
ATOM     55 3HZ  LYS A   3      -1.195   2.433  -1.411  1.00  3.14           H  
ATOM     56  N   CYS A   4       1.824   8.402  -1.113  1.00  3.05           N  
ATOM     57  CA  CYS A   4       2.035   9.826  -1.359  1.00  3.05           C  
ATOM     58  C   CYS A   4       1.523  10.737  -0.225  1.00  3.05           C  
ATOM     59  O   CYS A   4       0.314  10.902  -0.073  1.00  3.05           O  
ATOM     60  CB  CYS A   4       1.337  10.217  -2.648  1.00  3.05           C  
ATOM     61  SG  CYS A   4       1.276  11.979  -2.916  1.00  3.05           S  
ATOM     62  H   CYS A   4       0.974   7.977  -1.454  1.00  3.05           H  
ATOM     63  HA  CYS A   4       3.102   9.972  -1.502  1.00  3.05           H  
ATOM     64 1HB  CYS A   4       1.869   9.771  -3.495  1.00  3.05           H  
ATOM     65 2HB  CYS A   4       0.334   9.823  -2.657  1.00  3.05           H  
ATOM     66  N   PRO A   5       2.400  11.443   0.529  1.00  2.98           N  
ATOM     67  CA  PRO A   5       2.073  12.312   1.660  1.00  2.98           C  
ATOM     68  C   PRO A   5       1.633  13.717   1.234  1.00  2.98           C  
ATOM     69  O   PRO A   5       2.231  14.708   1.646  1.00  2.98           O  
ATOM     70  CB  PRO A   5       3.410  12.373   2.397  1.00  2.98           C  
ATOM     71  CG  PRO A   5       4.427  12.310   1.292  1.00  2.98           C  
ATOM     72  CD  PRO A   5       3.831  11.375   0.263  1.00  2.98           C  
ATOM     73  HA  PRO A   5       1.302  11.829   2.277  1.00  2.98           H  
ATOM     74 1HB  PRO A   5       3.474  13.297   2.988  1.00  2.98           H  
ATOM     75 2HB  PRO A   5       3.489  11.531   3.103  1.00  2.98           H  
ATOM     76 1HG  PRO A   5       4.608  13.316   0.882  1.00  2.98           H  
ATOM     77 2HG  PRO A   5       5.391  11.949   1.681  1.00  2.98           H  
ATOM     78 1HD  PRO A   5       4.024  11.778  -0.712  1.00  2.98           H  
ATOM     79 2HD  PRO A   5       4.230  10.368   0.404  1.00  2.98           H  
ATOM     80  N   THR A   6       0.605  13.788   0.403  1.00  2.92           N  
ATOM     81  CA  THR A   6       0.110  15.065  -0.121  1.00  2.92           C  
ATOM     82  C   THR A   6      -1.429  15.124  -0.004  1.00  2.92           C  
ATOM     83  O   THR A   6      -2.084  14.114  -0.225  1.00  2.92           O  
ATOM     84  CB  THR A   6       0.592  15.236  -1.582  1.00  2.92           C  
ATOM     85  OG1 THR A   6       2.016  15.252  -1.616  1.00  2.92           O  
ATOM     86  CG2 THR A   6       0.094  16.416  -2.245  1.00  2.92           C  
ATOM     87  H   THR A   6       0.168  12.909   0.127  1.00  2.92           H  
ATOM     88  HA  THR A   6       0.567  15.854   0.457  1.00  2.92           H  
ATOM     89  HB  THR A   6       0.250  14.433  -2.113  1.00  2.92           H  
ATOM     90  HG1 THR A   6       2.358  14.454  -1.203  1.00  2.92           H  
ATOM     91 1HG2 THR A   6       0.455  16.427  -3.272  1.00  2.92           H  
ATOM     92 2HG2 THR A   6      -0.966  16.384  -2.246  1.00  2.92           H  
ATOM     93 3HG2 THR A   6       0.446  17.291  -1.735  1.00  2.92           H  
ATOM     94  N   PRO A   7      -2.048  16.272   0.359  1.00  2.85           N  
ATOM     95  CA  PRO A   7      -3.498  16.470   0.444  1.00  2.85           C  
ATOM     96  C   PRO A   7      -4.296  16.020  -0.782  1.00  2.85           C  
ATOM     97  O   PRO A   7      -5.450  15.612  -0.656  1.00  2.85           O  
ATOM     98  CB  PRO A   7      -3.598  17.985   0.619  1.00  2.85           C  
ATOM     99  CG  PRO A   7      -2.335  18.367   1.352  1.00  2.85           C  
ATOM    100  CD  PRO A   7      -1.265  17.466   0.798  1.00  2.85           C  
ATOM    101  HA  PRO A   7      -3.870  15.957   1.343  1.00  2.85           H  
ATOM    102 1HB  PRO A   7      -3.695  18.475  -0.364  1.00  2.85           H  
ATOM    103 2HB  PRO A   7      -4.509  18.234   1.183  1.00  2.85           H  
ATOM    104 1HG  PRO A   7      -2.115  19.433   1.180  1.00  2.85           H  
ATOM    105 2HG  PRO A   7      -2.477  18.244   2.437  1.00  2.85           H  
ATOM    106 1HD  PRO A   7      -0.770  17.962  -0.026  1.00  2.85           H  
ATOM    107 2HD  PRO A   7      -0.584  17.222   1.627  1.00  2.85           H  
ATOM    108  N   GLY A   8      -3.692  16.091  -1.965  1.00  2.76           N  
ATOM    109  CA  GLY A   8      -4.367  15.701  -3.192  1.00  2.76           C  
ATOM    110  C   GLY A   8      -4.211  14.216  -3.531  1.00  2.76           C  
ATOM    111  O   GLY A   8      -4.727  13.762  -4.554  1.00  2.76           O  
ATOM    112  H   GLY A   8      -2.748  16.428  -2.022  1.00  2.76           H  
ATOM    113 1HA  GLY A   8      -5.426  15.942  -3.106  1.00  2.76           H  
ATOM    114 2HA  GLY A   8      -3.977  16.297  -4.017  1.00  2.76           H  
ATOM    115  N   CYS A   9      -3.502  13.459  -2.696  1.00  2.66           N  
ATOM    116  CA  CYS A   9      -3.256  12.050  -2.959  1.00  2.66           C  
ATOM    117  C   CYS A   9      -4.236  11.081  -2.328  1.00  2.66           C  
ATOM    118  O   CYS A   9      -4.931  11.390  -1.360  1.00  2.66           O  
ATOM    119  CB  CYS A   9      -1.844  11.666  -2.567  1.00  2.66           C  
ATOM    120  SG  CYS A   9      -0.623  12.379  -3.661  1.00  2.66           S  
ATOM    121  H   CYS A   9      -3.110  13.857  -1.843  1.00  2.66           H  
ATOM    122  HA  CYS A   9      -3.312  11.909  -4.033  1.00  2.66           H  
ATOM    123 1HB  CYS A   9      -1.634  12.002  -1.549  1.00  2.66           H  
ATOM    124 2HB  CYS A   9      -1.754  10.593  -2.580  1.00  2.66           H  
ATOM    125  N   ASP A  10      -4.265   9.878  -2.893  1.00  2.54           N  
ATOM    126  CA  ASP A  10      -5.112   8.796  -2.411  1.00  2.54           C  
ATOM    127  C   ASP A  10      -4.342   7.512  -2.116  1.00  2.54           C  
ATOM    128  O   ASP A  10      -4.932   6.478  -1.806  1.00  2.54           O  
ATOM    129  CB  ASP A  10      -6.176   8.525  -3.466  1.00  2.54           C  
ATOM    130  CG  ASP A  10      -5.572   8.090  -4.827  1.00  2.54           C  
ATOM    131  OD1 ASP A  10      -4.343   7.952  -4.941  1.00  2.54           O  
ATOM    132  OD2 ASP A  10      -6.340   7.957  -5.753  1.00  2.54           O  
ATOM    133  H   ASP A  10      -3.688   9.718  -3.702  1.00  2.54           H  
ATOM    134  HA  ASP A  10      -5.598   9.122  -1.490  1.00  2.54           H  
ATOM    135 1HB  ASP A  10      -6.843   7.739  -3.112  1.00  2.54           H  
ATOM    136 2HB  ASP A  10      -6.777   9.424  -3.615  1.00  2.54           H  
ATOM    137  N   GLY A  11      -3.018   7.577  -2.220  1.00  2.44           N  
ATOM    138  CA  GLY A  11      -2.157   6.431  -1.941  1.00  2.44           C  
ATOM    139  C   GLY A  11      -2.043   5.404  -3.080  1.00  2.44           C  
ATOM    140  O   GLY A  11      -1.421   4.352  -2.892  1.00  2.44           O  
ATOM    141  H   GLY A  11      -2.604   8.454  -2.491  1.00  2.44           H  
ATOM    142 1HA  GLY A  11      -1.162   6.793  -1.685  1.00  2.44           H  
ATOM    143 2HA  GLY A  11      -2.537   5.932  -1.052  1.00  2.44           H  
ATOM    144  N   SER A  12      -2.653   5.678  -4.241  1.00  2.39           N  
ATOM    145  CA  SER A  12      -2.646   4.742  -5.369  1.00  2.39           C  
ATOM    146  C   SER A  12      -1.293   4.482  -6.047  1.00  2.39           C  
ATOM    147  O   SER A  12      -1.141   3.469  -6.733  1.00  2.39           O  
ATOM    148  CB  SER A  12      -3.633   5.207  -6.415  1.00  2.39           C  
ATOM    149  OG  SER A  12      -3.245   6.431  -6.964  1.00  2.39           O  
ATOM    150  H   SER A  12      -3.175   6.556  -4.358  1.00  2.39           H  
ATOM    151  HA  SER A  12      -3.002   3.784  -4.987  1.00  2.39           H  
ATOM    152 1HB  SER A  12      -3.699   4.459  -7.201  1.00  2.39           H  
ATOM    153 2HB  SER A  12      -4.625   5.306  -5.969  1.00  2.39           H  
ATOM    154  HG  SER A  12      -3.555   7.106  -6.309  1.00  2.39           H  
ATOM    155  N   GLY A  13      -0.316   5.374  -5.882  1.00  2.40           N  
ATOM    156  CA  GLY A  13       0.983   5.161  -6.517  1.00  2.40           C  
ATOM    157  C   GLY A  13       1.685   6.438  -6.969  1.00  2.40           C  
ATOM    158  O   GLY A  13       1.296   7.549  -6.606  1.00  2.40           O  
ATOM    159  H   GLY A  13      -0.482   6.188  -5.317  1.00  2.40           H  
ATOM    160 1HA  GLY A  13       1.629   4.628  -5.818  1.00  2.40           H  
ATOM    161 2HA  GLY A  13       0.855   4.505  -7.377  1.00  2.40           H  
ATOM    162  N   HIS A  14       2.753   6.241  -7.747  1.00  2.49           N  
ATOM    163  CA  HIS A  14       3.623   7.302  -8.271  1.00  2.49           C  
ATOM    164  C   HIS A  14       3.896   7.026  -9.753  1.00  2.49           C  
ATOM    165  O   HIS A  14       3.757   5.889 -10.202  1.00  2.49           O  
ATOM    166  CB  HIS A  14       4.958   7.349  -7.502  1.00  2.49           C  
ATOM    167  CG  HIS A  14       4.799   7.580  -6.027  1.00  2.49           C  
ATOM    168  ND1 HIS A  14       4.490   6.560  -5.144  1.00  2.49           N  
ATOM    169  CD2 HIS A  14       4.891   8.699  -5.283  1.00  2.49           C  
ATOM    170  CE1 HIS A  14       4.402   7.051  -3.924  1.00  2.49           C  
ATOM    171  NE2 HIS A  14       4.641   8.337  -3.980  1.00  2.49           N  
ATOM    172  H   HIS A  14       2.981   5.288  -7.991  1.00  2.49           H  
ATOM    173  HA  HIS A  14       3.136   8.274  -8.192  1.00  2.49           H  
ATOM    174 1HB  HIS A  14       5.502   6.416  -7.647  1.00  2.49           H  
ATOM    175 2HB  HIS A  14       5.580   8.155  -7.903  1.00  2.49           H  
ATOM    176  HD1 HIS A  14       4.353   5.596  -5.371  1.00  2.49           H  
ATOM    177  HD2 HIS A  14       5.109   9.738  -5.532  1.00  2.49           H  
ATOM    178  HE1 HIS A  14       4.155   6.414  -3.085  1.00  2.49           H  
ATOM    179  N   ILE A  15       4.335   8.040 -10.505  1.00  2.66           N  
ATOM    180  CA  ILE A  15       4.660   7.850 -11.939  1.00  2.66           C  
ATOM    181  C   ILE A  15       6.035   7.224 -12.160  1.00  2.66           C  
ATOM    182  O   ILE A  15       6.449   6.968 -13.295  1.00  2.66           O  
ATOM    183  CB  ILE A  15       4.668   9.194 -12.677  1.00  2.66           C  
ATOM    184  CG1 ILE A  15       5.842  10.057 -12.166  1.00  2.66           C  
ATOM    185  CG2 ILE A  15       3.375   9.880 -12.457  1.00  2.66           C  
ATOM    186  CD1 ILE A  15       6.057  11.334 -12.932  1.00  2.66           C  
ATOM    187  H   ILE A  15       4.425   8.972 -10.087  1.00  2.66           H  
ATOM    188  HA  ILE A  15       3.905   7.197 -12.380  1.00  2.66           H  
ATOM    189  HB  ILE A  15       4.819   9.029 -13.741  1.00  2.66           H  
ATOM    190 1HG1 ILE A  15       5.681  10.281 -11.134  1.00  2.66           H  
ATOM    191 2HG1 ILE A  15       6.750   9.491 -12.248  1.00  2.66           H  
ATOM    192 1HG2 ILE A  15       3.385  10.836 -12.977  1.00  2.66           H  
ATOM    193 2HG2 ILE A  15       2.560   9.266 -12.833  1.00  2.66           H  
ATOM    194 3HG2 ILE A  15       3.250  10.037 -11.390  1.00  2.66           H  
ATOM    195 1HD1 ILE A  15       6.908  11.874 -12.518  1.00  2.66           H  
ATOM    196 2HD1 ILE A  15       6.249  11.104 -13.977  1.00  2.66           H  
ATOM    197 3HD1 ILE A  15       5.165  11.959 -12.853  1.00  2.66           H  
ATOM    198  N   THR A  16       6.772   7.073 -11.076  1.00  2.89           N  
ATOM    199  CA  THR A  16       8.146   6.601 -11.011  1.00  2.89           C  
ATOM    200  C   THR A  16       9.063   7.641 -11.635  1.00  2.89           C  
ATOM    201  O   THR A  16       9.850   8.229 -10.921  1.00  2.89           O  
ATOM    202  CB  THR A  16       8.372   5.237 -11.698  1.00  2.89           C  
ATOM    203  OG1 THR A  16       7.551   4.231 -11.082  1.00  2.89           O  
ATOM    204  CG2 THR A  16       9.838   4.849 -11.529  1.00  2.89           C  
ATOM    205  H   THR A  16       6.328   7.312 -10.202  1.00  2.89           H  
ATOM    206  HA  THR A  16       8.430   6.497  -9.963  1.00  2.89           H  
ATOM    207  HB  THR A  16       8.145   5.292 -12.757  1.00  2.89           H  
ATOM    208  HG1 THR A  16       6.646   4.320 -11.391  1.00  2.89           H  
ATOM    209 1HG2 THR A  16      10.014   3.887 -12.003  1.00  2.89           H  
ATOM    210 2HG2 THR A  16      10.471   5.608 -11.995  1.00  2.89           H  
ATOM    211 3HG2 THR A  16      10.076   4.782 -10.468  1.00  2.89           H  
ATOM    212  N   GLY A  17       8.947   7.907 -12.935  1.00  3.15           N  
ATOM    213  CA  GLY A  17       9.712   8.998 -13.543  1.00  3.15           C  
ATOM    214  C   GLY A  17      11.138   9.002 -13.015  1.00  3.15           C  
ATOM    215  O   GLY A  17      11.828   7.983 -13.021  1.00  3.15           O  
ATOM    216  H   GLY A  17       8.261   7.377 -13.470  1.00  3.15           H  
ATOM    217 1HA  GLY A  17       9.718   8.879 -14.626  1.00  3.15           H  
ATOM    218 2HA  GLY A  17       9.229   9.947 -13.323  1.00  3.15           H  
ATOM    219  N   ASN A  18      11.548  10.183 -12.531  1.00  3.40           N  
ATOM    220  CA  ASN A  18      12.825  10.409 -11.855  1.00  3.40           C  
ATOM    221  C   ASN A  18      12.578  10.480 -10.338  1.00  3.40           C  
ATOM    222  O   ASN A  18      13.421  10.945  -9.565  1.00  3.40           O  
ATOM    223  CB  ASN A  18      13.465  11.696 -12.337  1.00  3.40           C  
ATOM    224  CG  ASN A  18      13.898  11.628 -13.770  1.00  3.40           C  
ATOM    225  OD1 ASN A  18      14.420  10.606 -14.228  1.00  3.40           O  
ATOM    226  ND2 ASN A  18      13.691  12.699 -14.491  1.00  3.40           N  
ATOM    227  H   ASN A  18      10.915  10.965 -12.603  1.00  3.40           H  
ATOM    228  HA  ASN A  18      13.491   9.566 -12.048  1.00  3.40           H  
ATOM    229 1HB  ASN A  18      12.757  12.519 -12.219  1.00  3.40           H  
ATOM    230 2HB  ASN A  18      14.332  11.924 -11.717  1.00  3.40           H  
ATOM    231 1HD2 ASN A  18      13.960  12.714 -15.455  1.00  3.40           H  
ATOM    232 2HD2 ASN A  18      13.268  13.507 -14.079  1.00  3.40           H  
ATOM    233  N   TYR A  19      11.366  10.079  -9.958  1.00  3.58           N  
ATOM    234  CA  TYR A  19      10.847  10.123  -8.598  1.00  3.58           C  
ATOM    235  C   TYR A  19      10.314   8.751  -8.161  1.00  3.58           C  
ATOM    236  O   TYR A  19       9.115   8.486  -8.250  1.00  3.58           O  
ATOM    237  CB  TYR A  19       9.694  11.122  -8.569  1.00  3.58           C  
ATOM    238  CG  TYR A  19      10.089  12.428  -9.163  1.00  3.58           C  
ATOM    239  CD1 TYR A  19       9.667  12.715 -10.456  1.00  3.58           C  
ATOM    240  CD2 TYR A  19      10.900  13.310  -8.480  1.00  3.58           C  
ATOM    241  CE1 TYR A  19      10.046  13.888 -11.057  1.00  3.58           C  
ATOM    242  CE2 TYR A  19      11.286  14.486  -9.082  1.00  3.58           C  
ATOM    243  CZ  TYR A  19      10.863  14.777 -10.365  1.00  3.58           C  
ATOM    244  OH  TYR A  19      11.259  15.949 -10.966  1.00  3.58           O  
ATOM    245  H   TYR A  19      10.775   9.670 -10.661  1.00  3.58           H  
ATOM    246  HA  TYR A  19      11.638  10.424  -7.916  1.00  3.58           H  
ATOM    247 1HB  TYR A  19       8.846  10.723  -9.131  1.00  3.58           H  
ATOM    248 2HB  TYR A  19       9.372  11.288  -7.540  1.00  3.58           H  
ATOM    249  HD1 TYR A  19       9.035  12.006 -10.990  1.00  3.58           H  
ATOM    250  HD2 TYR A  19      11.237  13.075  -7.477  1.00  3.58           H  
ATOM    251  HE1 TYR A  19       9.714  14.116 -12.070  1.00  3.58           H  
ATOM    252  HE2 TYR A  19      11.931  15.185  -8.548  1.00  3.58           H  
ATOM    253  HH  TYR A  19      10.783  16.059 -11.794  1.00  3.58           H  
ATOM    254  N   ALA A  20      11.196   7.891  -7.644  1.00  3.66           N  
ATOM    255  CA  ALA A  20      10.800   6.535  -7.241  1.00  3.66           C  
ATOM    256  C   ALA A  20       9.714   6.574  -6.166  1.00  3.66           C  
ATOM    257  O   ALA A  20       8.895   5.664  -6.054  1.00  3.66           O  
ATOM    258  CB  ALA A  20      11.999   5.761  -6.728  1.00  3.66           C  
ATOM    259  H   ALA A  20      12.163   8.166  -7.576  1.00  3.66           H  
ATOM    260  HA  ALA A  20      10.393   6.027  -8.116  1.00  3.66           H  
ATOM    261 1HB  ALA A  20      11.688   4.754  -6.456  1.00  3.66           H  
ATOM    262 2HB  ALA A  20      12.759   5.713  -7.508  1.00  3.66           H  
ATOM    263 3HB  ALA A  20      12.406   6.264  -5.852  1.00  3.66           H  
ATOM    264  N   SER A  21       9.742   7.640  -5.377  1.00  3.62           N  
ATOM    265  CA  SER A  21       8.820   7.887  -4.284  1.00  3.62           C  
ATOM    266  C   SER A  21       8.514   9.377  -4.316  1.00  3.62           C  
ATOM    267  O   SER A  21       9.090  10.116  -5.124  1.00  3.62           O  
ATOM    268  CB  SER A  21       9.428   7.486  -2.954  1.00  3.62           C  
ATOM    269  OG  SER A  21      10.474   8.344  -2.601  1.00  3.62           O  
ATOM    270  H   SER A  21      10.451   8.328  -5.563  1.00  3.62           H  
ATOM    271  HA  SER A  21       7.893   7.334  -4.452  1.00  3.62           H  
ATOM    272 1HB  SER A  21       8.660   7.499  -2.182  1.00  3.62           H  
ATOM    273 2HB  SER A  21       9.803   6.466  -3.024  1.00  3.62           H  
ATOM    274  HG  SER A  21      10.064   9.204  -2.462  1.00  3.62           H  
ATOM    275  N   HIS A  22       7.648   9.851  -3.437  1.00  3.49           N  
ATOM    276  CA  HIS A  22       7.222  11.243  -3.536  1.00  3.49           C  
ATOM    277  C   HIS A  22       8.241  12.273  -3.059  1.00  3.49           C  
ATOM    278  O   HIS A  22       8.106  12.848  -1.982  1.00  3.49           O  
ATOM    279  CB  HIS A  22       5.958  11.448  -2.723  1.00  3.49           C  
ATOM    280  CG  HIS A  22       5.249  12.710  -2.993  1.00  3.49           C  
ATOM    281  ND1 HIS A  22       4.390  12.857  -4.052  1.00  3.49           N  
ATOM    282  CD2 HIS A  22       5.248  13.888  -2.337  1.00  3.49           C  
ATOM    283  CE1 HIS A  22       3.882  14.070  -4.030  1.00  3.49           C  
ATOM    284  NE2 HIS A  22       4.391  14.715  -2.998  1.00  3.49           N  
ATOM    285  H   HIS A  22       7.218   9.238  -2.757  1.00  3.49           H  
ATOM    286  HA  HIS A  22       6.996  11.466  -4.580  1.00  3.49           H  
ATOM    287 1HB  HIS A  22       5.269  10.639  -2.892  1.00  3.49           H  
ATOM    288 2HB  HIS A  22       6.220  11.430  -1.668  1.00  3.49           H  
ATOM    289  HD2 HIS A  22       5.816  14.128  -1.441  1.00  3.49           H  
ATOM    290  HE1 HIS A  22       3.162  14.473  -4.738  1.00  3.49           H  
ATOM    291  HE2 HIS A  22       4.183  15.670  -2.727  1.00  3.49           H  
ATOM    292  N   ARG A  23       9.235  12.533  -3.901  1.00  3.30           N  
ATOM    293  CA  ARG A  23      10.275  13.519  -3.602  1.00  3.30           C  
ATOM    294  C   ARG A  23       9.911  14.880  -4.200  1.00  3.30           C  
ATOM    295  O   ARG A  23      10.632  15.865  -4.032  1.00  3.30           O  
ATOM    296  CB  ARG A  23      11.625  13.106  -4.161  1.00  3.30           C  
ATOM    297  CG  ARG A  23      12.201  11.826  -3.607  1.00  3.30           C  
ATOM    298  CD  ARG A  23      13.629  11.641  -4.020  1.00  3.30           C  
ATOM    299  NE  ARG A  23      13.819  11.480  -5.468  1.00  3.30           N  
ATOM    300  CZ  ARG A  23      15.031  11.559  -6.068  1.00  3.30           C  
ATOM    301  NH1 ARG A  23      16.096  11.786  -5.327  1.00  3.30           N  
ATOM    302  NH2 ARG A  23      15.175  11.414  -7.379  1.00  3.30           N  
ATOM    303  H   ARG A  23       9.277  11.965  -4.745  1.00  3.30           H  
ATOM    304  HA  ARG A  23      10.359  13.621  -2.520  1.00  3.30           H  
ATOM    305 1HB  ARG A  23      11.543  12.979  -5.233  1.00  3.30           H  
ATOM    306 2HB  ARG A  23      12.348  13.900  -3.982  1.00  3.30           H  
ATOM    307 1HG  ARG A  23      12.152  11.848  -2.518  1.00  3.30           H  
ATOM    308 2HG  ARG A  23      11.617  10.979  -3.980  1.00  3.30           H  
ATOM    309 1HD  ARG A  23      14.202  12.512  -3.701  1.00  3.30           H  
ATOM    310 2HD  ARG A  23      14.025  10.755  -3.527  1.00  3.30           H  
ATOM    311  HE  ARG A  23      13.008  11.309  -6.047  1.00  3.30           H  
ATOM    312 1HH1 ARG A  23      16.002  11.897  -4.327  1.00  3.30           H  
ATOM    313 2HH1 ARG A  23      17.006  11.847  -5.759  1.00  3.30           H  
ATOM    314 1HH2 ARG A  23      14.370  11.233  -8.002  1.00  3.30           H  
ATOM    315 2HH2 ARG A  23      16.091  11.481  -7.790  1.00  3.30           H  
ATOM    316  N   SER A  24       8.802  14.905  -4.928  1.00  3.06           N  
ATOM    317  CA  SER A  24       8.298  16.078  -5.626  1.00  3.06           C  
ATOM    318  C   SER A  24       6.834  15.939  -5.982  1.00  3.06           C  
ATOM    319  O   SER A  24       6.385  14.866  -6.376  1.00  3.06           O  
ATOM    320  CB  SER A  24       9.049  16.297  -6.922  1.00  3.06           C  
ATOM    321  OG  SER A  24       8.500  17.387  -7.645  1.00  3.06           O  
ATOM    322  H   SER A  24       8.276  14.049  -4.992  1.00  3.06           H  
ATOM    323  HA  SER A  24       8.420  16.949  -4.975  1.00  3.06           H  
ATOM    324 1HB  SER A  24      10.106  16.472  -6.719  1.00  3.06           H  
ATOM    325 2HB  SER A  24       8.972  15.396  -7.522  1.00  3.06           H  
ATOM    326  HG  SER A  24       8.833  17.306  -8.549  1.00  3.06           H  
ATOM    327  N   LEU A  25       6.115  17.058  -5.991  1.00  2.82           N  
ATOM    328  CA  LEU A  25       4.725  17.056  -6.441  1.00  2.82           C  
ATOM    329  C   LEU A  25       4.637  16.635  -7.906  1.00  2.82           C  
ATOM    330  O   LEU A  25       3.625  16.099  -8.352  1.00  2.82           O  
ATOM    331  CB  LEU A  25       4.071  18.432  -6.250  1.00  2.82           C  
ATOM    332  CG  LEU A  25       3.833  18.862  -4.794  1.00  2.82           C  
ATOM    333  CD1 LEU A  25       3.291  20.284  -4.758  1.00  2.82           C  
ATOM    334  CD2 LEU A  25       2.861  17.916  -4.154  1.00  2.82           C  
ATOM    335  H   LEU A  25       6.540  17.919  -5.675  1.00  2.82           H  
ATOM    336  HA  LEU A  25       4.168  16.333  -5.851  1.00  2.82           H  
ATOM    337 1HB  LEU A  25       4.708  19.182  -6.715  1.00  2.82           H  
ATOM    338 2HB  LEU A  25       3.115  18.437  -6.765  1.00  2.82           H  
ATOM    339  HG  LEU A  25       4.777  18.841  -4.249  1.00  2.82           H  
ATOM    340 1HD1 LEU A  25       3.127  20.588  -3.723  1.00  2.82           H  
ATOM    341 2HD1 LEU A  25       4.007  20.961  -5.224  1.00  2.82           H  
ATOM    342 3HD1 LEU A  25       2.345  20.326  -5.299  1.00  2.82           H  
ATOM    343 1HD2 LEU A  25       2.693  18.202  -3.116  1.00  2.82           H  
ATOM    344 2HD2 LEU A  25       1.921  17.941  -4.692  1.00  2.82           H  
ATOM    345 3HD2 LEU A  25       3.259  16.920  -4.187  1.00  2.82           H  
ATOM    346  N   SER A  26       5.718  16.852  -8.657  1.00  2.61           N  
ATOM    347  CA  SER A  26       5.755  16.506 -10.071  1.00  2.61           C  
ATOM    348  C   SER A  26       5.780  14.987 -10.290  1.00  2.61           C  
ATOM    349  O   SER A  26       5.577  14.518 -11.408  1.00  2.61           O  
ATOM    350  CB  SER A  26       6.932  17.194 -10.745  1.00  2.61           C  
ATOM    351  OG  SER A  26       8.160  16.727 -10.263  1.00  2.61           O  
ATOM    352  H   SER A  26       6.554  17.244  -8.233  1.00  2.61           H  
ATOM    353  HA  SER A  26       4.845  16.888 -10.535  1.00  2.61           H  
ATOM    354 1HB  SER A  26       6.876  17.034 -11.823  1.00  2.61           H  
ATOM    355 2HB  SER A  26       6.857  18.268 -10.575  1.00  2.61           H  
ATOM    356  HG  SER A  26       8.100  16.800  -9.316  1.00  2.61           H  
ATOM    357  N   GLY A  27       6.029  14.213  -9.223  1.00  2.44           N  
ATOM    358  CA  GLY A  27       6.031  12.760  -9.311  1.00  2.44           C  
ATOM    359  C   GLY A  27       4.620  12.190  -9.097  1.00  2.44           C  
ATOM    360  O   GLY A  27       4.407  10.967  -9.183  1.00  2.44           O  
ATOM    361  H   GLY A  27       6.195  14.625  -8.307  1.00  2.44           H  
ATOM    362 1HA  GLY A  27       6.419  12.456 -10.277  1.00  2.44           H  
ATOM    363 2HA  GLY A  27       6.703  12.362  -8.552  1.00  2.44           H  
ATOM    364  N   CYS A  28       3.657  13.078  -8.812  1.00  2.33           N  
ATOM    365  CA  CYS A  28       2.287  12.685  -8.549  1.00  2.33           C  
ATOM    366  C   CYS A  28       1.231  13.603  -9.166  1.00  2.33           C  
ATOM    367  O   CYS A  28       0.683  14.447  -8.455  1.00  2.33           O  
ATOM    368  CB  CYS A  28       1.967  12.624  -7.085  1.00  2.33           C  
ATOM    369  SG  CYS A  28       0.302  12.048  -6.882  1.00  2.33           S  
ATOM    370  H   CYS A  28       3.877  14.073  -8.758  1.00  2.33           H  
ATOM    371  HA  CYS A  28       2.160  11.672  -8.916  1.00  2.33           H  
ATOM    372 1HB  CYS A  28       2.649  11.943  -6.562  1.00  2.33           H  
ATOM    373 2HB  CYS A  28       2.053  13.612  -6.640  1.00  2.33           H  
ATOM    374  HG  CYS A  28       0.354  11.991  -5.548  1.00  2.33           H  
ATOM    375  N   PRO A  29       0.838  13.403 -10.432  1.00  2.30           N  
ATOM    376  CA  PRO A  29      -0.056  14.234 -11.233  1.00  2.30           C  
ATOM    377  C   PRO A  29      -1.326  14.693 -10.514  1.00  2.30           C  
ATOM    378  O   PRO A  29      -1.902  15.707 -10.889  1.00  2.30           O  
ATOM    379  CB  PRO A  29      -0.388  13.307 -12.400  1.00  2.30           C  
ATOM    380  CG  PRO A  29       0.830  12.442 -12.535  1.00  2.30           C  
ATOM    381  CD  PRO A  29       1.304  12.217 -11.128  1.00  2.30           C  
ATOM    382  HA  PRO A  29       0.512  15.107 -11.586  1.00  2.30           H  
ATOM    383 1HB  PRO A  29      -1.299  12.730 -12.178  1.00  2.30           H  
ATOM    384 2HB  PRO A  29      -0.596  13.898 -13.302  1.00  2.30           H  
ATOM    385 1HG  PRO A  29       0.574  11.503 -13.048  1.00  2.30           H  
ATOM    386 2HG  PRO A  29       1.591  12.943 -13.153  1.00  2.30           H  
ATOM    387 1HD  PRO A  29       0.849  11.303 -10.710  1.00  2.30           H  
ATOM    388 2HD  PRO A  29       2.397  12.195 -11.126  1.00  2.30           H  
ATOM    389  N   ARG A  30      -1.780  13.978  -9.483  1.00  2.39           N  
ATOM    390  CA  ARG A  30      -2.997  14.375  -8.768  1.00  2.39           C  
ATOM    391  C   ARG A  30      -2.813  15.767  -8.136  1.00  2.39           C  
ATOM    392  O   ARG A  30      -3.777  16.496  -7.894  1.00  2.39           O  
ATOM    393  CB  ARG A  30      -3.322  13.384  -7.664  1.00  2.39           C  
ATOM    394  CG  ARG A  30      -3.762  11.998  -8.131  1.00  2.39           C  
ATOM    395  CD  ARG A  30      -4.026  11.118  -6.959  1.00  2.39           C  
ATOM    396  NE  ARG A  30      -5.154  11.612  -6.183  1.00  2.39           N  
ATOM    397  CZ  ARG A  30      -6.441  11.262  -6.371  1.00  2.39           C  
ATOM    398  NH1 ARG A  30      -6.758  10.371  -7.283  1.00  2.39           N  
ATOM    399  NH2 ARG A  30      -7.385  11.815  -5.624  1.00  2.39           N  
ATOM    400  H   ARG A  30      -1.283  13.157  -9.178  1.00  2.39           H  
ATOM    401  HA  ARG A  30      -3.826  14.412  -9.471  1.00  2.39           H  
ATOM    402 1HB  ARG A  30      -2.463  13.269  -7.011  1.00  2.39           H  
ATOM    403 2HB  ARG A  30      -4.128  13.791  -7.057  1.00  2.39           H  
ATOM    404 1HG  ARG A  30      -4.674  12.079  -8.718  1.00  2.39           H  
ATOM    405 2HG  ARG A  30      -2.970  11.551  -8.732  1.00  2.39           H  
ATOM    406 1HD  ARG A  30      -4.261  10.103  -7.291  1.00  2.39           H  
ATOM    407 2HD  ARG A  30      -3.150  11.092  -6.314  1.00  2.39           H  
ATOM    408  HE  ARG A  30      -4.957  12.318  -5.470  1.00  2.39           H  
ATOM    409 1HH1 ARG A  30      -6.032   9.928  -7.826  1.00  2.39           H  
ATOM    410 2HH1 ARG A  30      -7.717  10.088  -7.403  1.00  2.39           H  
ATOM    411 1HH2 ARG A  30      -7.127  12.498  -4.920  1.00  2.39           H  
ATOM    412 2HH2 ARG A  30      -8.348  11.551  -5.751  1.00  2.39           H  
ATOM    413  N   ALA A  31      -1.561  16.163  -7.906  1.00  2.59           N  
ATOM    414  CA  ALA A  31      -1.222  17.466  -7.349  1.00  2.59           C  
ATOM    415  C   ALA A  31      -1.736  18.600  -8.259  1.00  2.59           C  
ATOM    416  O   ALA A  31      -2.023  19.710  -7.799  1.00  2.59           O  
ATOM    417  CB  ALA A  31       0.280  17.570  -7.156  1.00  2.59           C  
ATOM    418  H   ALA A  31      -0.799  15.525  -8.140  1.00  2.59           H  
ATOM    419  HA  ALA A  31      -1.714  17.562  -6.383  1.00  2.59           H  
ATOM    420 1HB  ALA A  31       0.526  18.536  -6.717  1.00  2.59           H  
ATOM    421 2HB  ALA A  31       0.616  16.770  -6.498  1.00  2.59           H  
ATOM    422 3HB  ALA A  31       0.780  17.471  -8.123  1.00  2.59           H  
ATOM    423  N   LYS A  32      -1.875  18.308  -9.562  1.00  2.89           N  
ATOM    424  CA  LYS A  32      -2.319  19.257 -10.579  1.00  2.89           C  
ATOM    425  C   LYS A  32      -3.753  19.721 -10.339  1.00  2.89           C  
ATOM    426  O   LYS A  32      -4.187  20.729 -10.895  1.00  2.89           O  
ATOM    427  CB  LYS A  32      -2.207  18.646 -11.976  1.00  2.89           C  
ATOM    428  CG  LYS A  32      -0.772  18.405 -12.445  1.00  2.89           C  
ATOM    429  CD  LYS A  32      -0.744  17.772 -13.827  1.00  2.89           C  
ATOM    430  CE  LYS A  32       0.679  17.550 -14.309  1.00  2.89           C  
ATOM    431  NZ  LYS A  32       0.715  16.931 -15.662  1.00  2.89           N  
ATOM    432  H   LYS A  32      -1.681  17.362  -9.880  1.00  2.89           H  
ATOM    433  HA  LYS A  32      -1.673  20.133 -10.535  1.00  2.89           H  
ATOM    434 1HB  LYS A  32      -2.749  17.705 -12.008  1.00  2.89           H  
ATOM    435 2HB  LYS A  32      -2.678  19.311 -12.696  1.00  2.89           H  
ATOM    436 1HG  LYS A  32      -0.230  19.350 -12.470  1.00  2.89           H  
ATOM    437 2HG  LYS A  32      -0.275  17.738 -11.738  1.00  2.89           H  
ATOM    438 1HD  LYS A  32      -1.256  16.807 -13.782  1.00  2.89           H  
ATOM    439 2HD  LYS A  32      -1.269  18.412 -14.536  1.00  2.89           H  
ATOM    440 1HE  LYS A  32       1.196  18.508 -14.344  1.00  2.89           H  
ATOM    441 2HE  LYS A  32       1.194  16.894 -13.606  1.00  2.89           H  
ATOM    442 1HZ  LYS A  32       1.676  16.799 -15.948  1.00  2.89           H  
ATOM    443 2HZ  LYS A  32       0.246  16.036 -15.633  1.00  2.89           H  
ATOM    444 3HZ  LYS A  32       0.248  17.536 -16.322  1.00  2.89           H  
ATOM    445  N   LYS A  33      -4.496  18.987  -9.506  1.00  3.28           N  
ATOM    446  CA  LYS A  33      -5.876  19.309  -9.170  1.00  3.28           C  
ATOM    447  C   LYS A  33      -6.008  20.647  -8.428  1.00  3.28           C  
ATOM    448  O   LYS A  33      -7.113  21.177  -8.334  1.00  3.28           O  
ATOM    449  CB  LYS A  33      -6.499  18.175  -8.356  1.00  3.28           C  
ATOM    450  CG  LYS A  33      -6.739  16.898  -9.175  1.00  3.28           C  
ATOM    451  CD  LYS A  33      -7.339  15.782  -8.328  1.00  3.28           C  
ATOM    452  CE  LYS A  33      -7.534  14.511  -9.147  1.00  3.28           C  
ATOM    453  NZ  LYS A  33      -8.560  14.689 -10.223  1.00  3.28           N  
ATOM    454  H   LYS A  33      -4.091  18.161  -9.063  1.00  3.28           H  
ATOM    455  HA  LYS A  33      -6.435  19.399 -10.100  1.00  3.28           H  
ATOM    456 1HB  LYS A  33      -5.846  17.923  -7.521  1.00  3.28           H  
ATOM    457 2HB  LYS A  33      -7.451  18.501  -7.943  1.00  3.28           H  
ATOM    458 1HG  LYS A  33      -7.413  17.121 -10.001  1.00  3.28           H  
ATOM    459 2HG  LYS A  33      -5.790  16.555  -9.589  1.00  3.28           H  
ATOM    460 1HD  LYS A  33      -6.665  15.564  -7.496  1.00  3.28           H  
ATOM    461 2HD  LYS A  33      -8.299  16.101  -7.927  1.00  3.28           H  
ATOM    462 1HE  LYS A  33      -6.583  14.236  -9.604  1.00  3.28           H  
ATOM    463 2HE  LYS A  33      -7.850  13.705  -8.483  1.00  3.28           H  
ATOM    464 1HZ  LYS A  33      -8.660  13.828 -10.742  1.00  3.28           H  
ATOM    465 2HZ  LYS A  33      -9.448  14.933  -9.805  1.00  3.28           H  
ATOM    466 3HZ  LYS A  33      -8.269  15.427 -10.848  1.00  3.28           H  
ATOM    467  N   SER A  34      -4.895  21.161  -7.860  1.00  3.74           N  
ATOM    468  CA  SER A  34      -4.818  22.446  -7.128  1.00  3.74           C  
ATOM    469  C   SER A  34      -5.307  22.375  -5.681  1.00  3.74           C  
ATOM    470  O   SER A  34      -5.369  23.390  -4.989  1.00  3.74           O  
ATOM    471  CB  SER A  34      -5.566  23.568  -7.847  1.00  3.74           C  
ATOM    472  OG  SER A  34      -6.926  23.588  -7.519  1.00  3.74           O  
ATOM    473  H   SER A  34      -4.016  20.645  -7.970  1.00  3.74           H  
ATOM    474  HA  SER A  34      -3.766  22.735  -7.100  1.00  3.74           H  
ATOM    475 1HB  SER A  34      -5.113  24.522  -7.595  1.00  3.74           H  
ATOM    476 2HB  SER A  34      -5.457  23.431  -8.924  1.00  3.74           H  
ATOM    477  HG  SER A  34      -7.264  22.725  -7.769  1.00  3.74           H  
ATOM    478  N   GLY A  35      -5.606  21.169  -5.204  1.00  4.25           N  
ATOM    479  CA  GLY A  35      -6.033  20.944  -3.819  1.00  4.25           C  
ATOM    480  C   GLY A  35      -4.839  20.857  -2.856  1.00  4.25           C  
ATOM    481  O   GLY A  35      -4.997  20.555  -1.672  1.00  4.25           O  
ATOM    482  H   GLY A  35      -5.544  20.381  -5.831  1.00  4.25           H  
ATOM    483 1HA  GLY A  35      -6.697  21.752  -3.509  1.00  4.25           H  
ATOM    484 2HA  GLY A  35      -6.610  20.021  -3.765  1.00  4.25           H  
ATOM    485  N   VAL A  36      -3.647  21.088  -3.394  1.00  4.78           N  
ATOM    486  CA  VAL A  36      -2.390  21.026  -2.672  1.00  4.78           C  
ATOM    487  C   VAL A  36      -1.731  22.390  -2.603  1.00  4.78           C  
ATOM    488  O   VAL A  36      -1.456  23.007  -3.633  1.00  4.78           O  
ATOM    489  CB  VAL A  36      -1.432  20.080  -3.396  1.00  4.78           C  
ATOM    490  CG1 VAL A  36      -0.102  20.035  -2.672  1.00  4.78           C  
ATOM    491  CG2 VAL A  36      -2.061  18.723  -3.482  1.00  4.78           C  
ATOM    492  H   VAL A  36      -3.618  21.336  -4.368  1.00  4.78           H  
ATOM    493  HA  VAL A  36      -2.577  20.666  -1.660  1.00  4.78           H  
ATOM    494  HB  VAL A  36      -1.244  20.457  -4.404  1.00  4.78           H  
ATOM    495 1HG1 VAL A  36       0.565  19.376  -3.201  1.00  4.78           H  
ATOM    496 2HG1 VAL A  36       0.335  21.036  -2.635  1.00  4.78           H  
ATOM    497 3HG1 VAL A  36      -0.253  19.674  -1.662  1.00  4.78           H  
ATOM    498 1HG2 VAL A  36      -1.391  18.055  -4.007  1.00  4.78           H  
ATOM    499 2HG2 VAL A  36      -2.239  18.368  -2.477  1.00  4.78           H  
ATOM    500 3HG2 VAL A  36      -3.003  18.784  -4.022  1.00  4.78           H  
ATOM    501  N   LYS A  37      -1.465  22.855  -1.392  1.00  5.32           N  
ATOM    502  CA  LYS A  37      -0.834  24.150  -1.214  1.00  5.32           C  
ATOM    503  C   LYS A  37       0.585  23.963  -0.711  1.00  5.32           C  
ATOM    504  O   LYS A  37       0.890  22.962  -0.060  1.00  5.32           O  
ATOM    505  CB  LYS A  37      -1.653  25.014  -0.256  1.00  5.32           C  
ATOM    506  CG  LYS A  37      -3.115  25.207  -0.703  1.00  5.32           C  
ATOM    507  CD  LYS A  37      -3.213  25.973  -2.029  1.00  5.32           C  
ATOM    508  CE  LYS A  37      -4.669  26.182  -2.450  1.00  5.32           C  
ATOM    509  NZ  LYS A  37      -4.777  26.891  -3.760  1.00  5.32           N  
ATOM    510  H   LYS A  37      -1.715  22.301  -0.585  1.00  5.32           H  
ATOM    511  HA  LYS A  37      -0.780  24.657  -2.178  1.00  5.32           H  
ATOM    512 1HB  LYS A  37      -1.656  24.559   0.734  1.00  5.32           H  
ATOM    513 2HB  LYS A  37      -1.188  25.997  -0.165  1.00  5.32           H  
ATOM    514 1HG  LYS A  37      -3.594  24.234  -0.823  1.00  5.32           H  
ATOM    515 2HG  LYS A  37      -3.655  25.764   0.064  1.00  5.32           H  
ATOM    516 1HD  LYS A  37      -2.731  26.946  -1.925  1.00  5.32           H  
ATOM    517 2HD  LYS A  37      -2.698  25.415  -2.813  1.00  5.32           H  
ATOM    518 1HE  LYS A  37      -5.149  25.205  -2.542  1.00  5.32           H  
ATOM    519 2HE  LYS A  37      -5.187  26.763  -1.689  1.00  5.32           H  
ATOM    520 1HZ  LYS A  37      -5.751  26.996  -4.006  1.00  5.32           H  
ATOM    521 2HZ  LYS A  37      -4.346  27.798  -3.690  1.00  5.32           H  
ATOM    522 3HZ  LYS A  37      -4.306  26.351  -4.478  1.00  5.32           H  
ATOM    523  N   VAL A  38       1.442  24.928  -1.013  1.00  5.86           N  
ATOM    524  CA  VAL A  38       2.823  24.919  -0.558  1.00  5.86           C  
ATOM    525  C   VAL A  38       3.105  26.205   0.206  1.00  5.86           C  
ATOM    526  O   VAL A  38       2.714  27.288  -0.232  1.00  5.86           O  
ATOM    527  CB  VAL A  38       3.793  24.758  -1.749  1.00  5.86           C  
ATOM    528  CG1 VAL A  38       5.247  24.776  -1.255  1.00  5.86           C  
ATOM    529  CG2 VAL A  38       3.483  23.437  -2.484  1.00  5.86           C  
ATOM    530  H   VAL A  38       1.120  25.705  -1.570  1.00  5.86           H  
ATOM    531  HA  VAL A  38       2.969  24.075   0.119  1.00  5.86           H  
ATOM    532  HB  VAL A  38       3.668  25.597  -2.433  1.00  5.86           H  
ATOM    533 1HG1 VAL A  38       5.919  24.670  -2.105  1.00  5.86           H  
ATOM    534 2HG1 VAL A  38       5.459  25.696  -0.757  1.00  5.86           H  
ATOM    535 3HG1 VAL A  38       5.403  23.950  -0.564  1.00  5.86           H  
ATOM    536 1HG2 VAL A  38       4.162  23.322  -3.328  1.00  5.86           H  
ATOM    537 2HG2 VAL A  38       3.613  22.600  -1.796  1.00  5.86           H  
ATOM    538 3HG2 VAL A  38       2.457  23.442  -2.852  1.00  5.86           H  
ATOM    539  N   ALA A  39       3.760  26.083   1.353  1.00  6.39           N  
ATOM    540  CA  ALA A  39       4.088  27.231   2.190  1.00  6.39           C  
ATOM    541  C   ALA A  39       5.581  27.239   2.536  1.00  6.39           C  
ATOM    542  O   ALA A  39       5.962  26.888   3.660  1.00  6.39           O  
ATOM    543  CB  ALA A  39       3.259  27.208   3.461  1.00  6.39           C  
ATOM    544  H   ALA A  39       4.040  25.158   1.651  1.00  6.39           H  
ATOM    545  HA  ALA A  39       3.836  28.138   1.647  1.00  6.39           H  
ATOM    546 1HB  ALA A  39       3.497  28.084   4.067  1.00  6.39           H  
ATOM    547 2HB  ALA A  39       2.200  27.222   3.203  1.00  6.39           H  
ATOM    548 3HB  ALA A  39       3.484  26.307   4.028  1.00  6.39           H  
ATOM    549  N   PRO A  40       6.463  27.680   1.619  1.00  6.88           N  
ATOM    550  CA  PRO A  40       7.910  27.570   1.699  1.00  6.88           C  
ATOM    551  C   PRO A  40       8.471  28.621   2.644  1.00  6.88           C  
ATOM    552  O   PRO A  40       9.201  29.521   2.233  1.00  6.88           O  
ATOM    553  CB  PRO A  40       8.329  27.825   0.252  1.00  6.88           C  
ATOM    554  CG  PRO A  40       7.297  28.816  -0.259  1.00  6.88           C  
ATOM    555  CD  PRO A  40       5.992  28.439   0.434  1.00  6.88           C  
ATOM    556  HA  PRO A  40       8.183  26.555   2.027  1.00  6.88           H  
ATOM    557 1HB  PRO A  40       9.360  28.225   0.223  1.00  6.88           H  
ATOM    558 2HB  PRO A  40       8.336  26.882  -0.313  1.00  6.88           H  
ATOM    559 1HG  PRO A  40       7.619  29.843  -0.027  1.00  6.88           H  
ATOM    560 2HG  PRO A  40       7.224  28.747  -1.354  1.00  6.88           H  
ATOM    561 1HD  PRO A  40       5.482  29.362   0.745  1.00  6.88           H  
ATOM    562 2HD  PRO A  40       5.376  27.843  -0.227  1.00  6.88           H  
ATOM    563  N   THR A  41       8.124  28.479   3.916  1.00  7.28           N  
ATOM    564  CA  THR A  41       8.408  29.436   4.979  1.00  7.28           C  
ATOM    565  C   THR A  41       9.841  29.955   5.007  1.00  7.28           C  
ATOM    566  O   THR A  41      10.068  31.138   5.246  1.00  7.28           O  
ATOM    567  CB  THR A  41       8.072  28.824   6.343  1.00  7.28           C  
ATOM    568  OG1 THR A  41       6.684  28.451   6.364  1.00  7.28           O  
ATOM    569  CG2 THR A  41       8.350  29.830   7.445  1.00  7.28           C  
ATOM    570  H   THR A  41       7.540  27.678   4.144  1.00  7.28           H  
ATOM    571  HA  THR A  41       7.751  30.295   4.831  1.00  7.28           H  
ATOM    572  HB  THR A  41       8.680  27.934   6.501  1.00  7.28           H  
ATOM    573  HG1 THR A  41       6.518  27.789   5.666  1.00  7.28           H  
ATOM    574 1HG2 THR A  41       8.108  29.387   8.412  1.00  7.28           H  
ATOM    575 2HG2 THR A  41       9.405  30.107   7.428  1.00  7.28           H  
ATOM    576 3HG2 THR A  41       7.739  30.719   7.292  1.00  7.28           H  
ATOM    577  N   LYS A  42      10.812  29.076   4.782  1.00  7.55           N  
ATOM    578  CA  LYS A  42      12.222  29.471   4.841  1.00  7.55           C  
ATOM    579  C   LYS A  42      12.589  30.582   3.844  1.00  7.55           C  
ATOM    580  O   LYS A  42      13.584  31.288   4.046  1.00  7.55           O  
ATOM    581  CB  LYS A  42      13.119  28.249   4.592  1.00  7.55           C  
ATOM    582  CG  LYS A  42      13.069  27.679   3.151  1.00  7.55           C  
ATOM    583  CD  LYS A  42      13.998  26.472   2.987  1.00  7.55           C  
ATOM    584  CE  LYS A  42      13.873  25.794   1.598  1.00  7.55           C  
ATOM    585  NZ  LYS A  42      14.293  26.679   0.449  1.00  7.55           N  
ATOM    586  H   LYS A  42      10.564  28.124   4.569  1.00  7.55           H  
ATOM    587  HA  LYS A  42      12.423  29.847   5.841  1.00  7.55           H  
ATOM    588 1HB  LYS A  42      14.154  28.517   4.803  1.00  7.55           H  
ATOM    589 2HB  LYS A  42      12.841  27.450   5.275  1.00  7.55           H  
ATOM    590 1HG  LYS A  42      12.049  27.407   2.882  1.00  7.55           H  
ATOM    591 2HG  LYS A  42      13.409  28.444   2.462  1.00  7.55           H  
ATOM    592 1HD  LYS A  42      15.030  26.800   3.118  1.00  7.55           H  
ATOM    593 2HD  LYS A  42      13.771  25.736   3.756  1.00  7.55           H  
ATOM    594 1HE  LYS A  42      14.505  24.910   1.600  1.00  7.55           H  
ATOM    595 2HE  LYS A  42      12.839  25.489   1.442  1.00  7.55           H  
ATOM    596 1HZ  LYS A  42      14.200  26.173  -0.411  1.00  7.55           H  
ATOM    597 2HZ  LYS A  42      13.703  27.526   0.379  1.00  7.55           H  
ATOM    598 3HZ  LYS A  42      15.248  26.967   0.564  1.00  7.55           H  
ATOM    599  N   ASP A  43      11.798  30.737   2.778  1.00  7.76           N  
ATOM    600  CA  ASP A  43      12.035  31.726   1.742  1.00  7.76           C  
ATOM    601  C   ASP A  43      11.049  32.891   1.859  1.00  7.76           C  
ATOM    602  O   ASP A  43      10.946  33.743   0.968  1.00  7.76           O  
ATOM    603  CB  ASP A  43      11.915  31.055   0.372  1.00  7.76           C  
ATOM    604  CG  ASP A  43      12.996  29.979   0.169  1.00  7.76           C  
ATOM    605  OD1 ASP A  43      14.142  30.244   0.425  1.00  7.76           O  
ATOM    606  OD2 ASP A  43      12.660  28.863  -0.178  1.00  7.76           O  
ATOM    607  H   ASP A  43      10.965  30.155   2.682  1.00  7.76           H  
ATOM    608  HA  ASP A  43      13.045  32.120   1.858  1.00  7.76           H  
ATOM    609 1HB  ASP A  43      10.928  30.587   0.289  1.00  7.76           H  
ATOM    610 2HB  ASP A  43      11.998  31.804  -0.414  1.00  7.76           H  
ATOM    611  N   ASP A  44      10.313  32.955   2.972  1.00  8.07           N  
ATOM    612  CA  ASP A  44       9.328  34.011   3.089  1.00  8.07           C  
ATOM    613  C   ASP A  44       9.975  35.302   3.536  1.00  8.07           C  
ATOM    614  O   ASP A  44      10.036  35.646   4.717  1.00  8.07           O  
ATOM    615  CB  ASP A  44       8.201  33.619   4.043  1.00  8.07           C  
ATOM    616  CG  ASP A  44       7.078  34.675   4.119  1.00  8.07           C  
ATOM    617  OD1 ASP A  44       7.277  35.814   3.692  1.00  8.07           O  
ATOM    618  OD2 ASP A  44       6.018  34.333   4.607  1.00  8.07           O  
ATOM    619  H   ASP A  44      10.409  32.270   3.718  1.00  8.07           H  
ATOM    620  HA  ASP A  44       8.883  34.176   2.110  1.00  8.07           H  
ATOM    621 1HB  ASP A  44       7.772  32.667   3.720  1.00  8.07           H  
ATOM    622 2HB  ASP A  44       8.611  33.463   5.041  1.00  8.07           H  
ATOM    623  N   LYS A  45      10.366  36.055   2.525  1.00  8.52           N  
ATOM    624  CA  LYS A  45      11.074  37.321   2.644  1.00  8.52           C  
ATOM    625  C   LYS A  45      10.293  38.407   3.381  1.00  8.52           C  
ATOM    626  O   LYS A  45      10.879  39.433   3.735  1.00  8.52           O  
ATOM    627  CB  LYS A  45      11.458  37.820   1.250  1.00  8.52           C  
ATOM    628  CG  LYS A  45      12.520  36.968   0.565  1.00  8.52           C  
ATOM    629  CD  LYS A  45      12.858  37.495  -0.817  1.00  8.52           C  
ATOM    630  CE  LYS A  45      13.918  36.632  -1.485  1.00  8.52           C  
ATOM    631  NZ  LYS A  45      14.250  37.118  -2.852  1.00  8.52           N  
ATOM    632  H   LYS A  45      10.253  35.632   1.609  1.00  8.52           H  
ATOM    633  HA  LYS A  45      11.988  37.139   3.202  1.00  8.52           H  
ATOM    634 1HB  LYS A  45      10.573  37.837   0.615  1.00  8.52           H  
ATOM    635 2HB  LYS A  45      11.834  38.840   1.321  1.00  8.52           H  
ATOM    636 1HG  LYS A  45      13.423  36.954   1.174  1.00  8.52           H  
ATOM    637 2HG  LYS A  45      12.154  35.947   0.471  1.00  8.52           H  
ATOM    638 1HD  LYS A  45      11.957  37.492  -1.433  1.00  8.52           H  
ATOM    639 2HD  LYS A  45      13.226  38.517  -0.740  1.00  8.52           H  
ATOM    640 1HE  LYS A  45      14.822  36.643  -0.877  1.00  8.52           H  
ATOM    641 2HE  LYS A  45      13.552  35.606  -1.554  1.00  8.52           H  
ATOM    642 1HZ  LYS A  45      14.955  36.520  -3.260  1.00  8.52           H  
ATOM    643 2HZ  LYS A  45      13.419  37.100  -3.427  1.00  8.52           H  
ATOM    644 3HZ  LYS A  45      14.601  38.063  -2.797  1.00  8.52           H  
ATOM    645  N   GLU A  46       8.973  38.250   3.556  1.00  9.07           N  
ATOM    646  CA  GLU A  46       8.200  39.275   4.256  1.00  9.07           C  
ATOM    647  C   GLU A  46       8.119  38.997   5.762  1.00  9.07           C  
ATOM    648  O   GLU A  46       7.626  39.824   6.538  1.00  9.07           O  
ATOM    649  CB  GLU A  46       6.797  39.408   3.661  1.00  9.07           C  
ATOM    650  CG  GLU A  46       6.784  39.914   2.212  1.00  9.07           C  
ATOM    651  CD  GLU A  46       5.393  40.066   1.617  1.00  9.07           C  
ATOM    652  OE1 GLU A  46       4.429  39.792   2.294  1.00  9.07           O  
ATOM    653  OE2 GLU A  46       5.306  40.459   0.477  1.00  9.07           O  
ATOM    654  H   GLU A  46       8.501  37.370   3.290  1.00  9.07           H  
ATOM    655  HA  GLU A  46       8.707  40.233   4.125  1.00  9.07           H  
ATOM    656 1HB  GLU A  46       6.301  38.433   3.687  1.00  9.07           H  
ATOM    657 2HB  GLU A  46       6.206  40.093   4.268  1.00  9.07           H  
ATOM    658 1HG  GLU A  46       7.286  40.880   2.183  1.00  9.07           H  
ATOM    659 2HG  GLU A  46       7.361  39.220   1.602  1.00  9.07           H  
ATOM    660  N   ASP A  47       8.659  37.852   6.194  1.00  9.68           N  
ATOM    661  CA  ASP A  47       8.617  37.516   7.608  1.00  9.68           C  
ATOM    662  C   ASP A  47       9.213  38.618   8.500  1.00  9.68           C  
ATOM    663  O   ASP A  47       8.618  38.917   9.536  1.00  9.68           O  
ATOM    664  CB  ASP A  47       9.248  36.148   7.910  1.00  9.68           C  
ATOM    665  CG  ASP A  47       9.053  35.721   9.366  1.00  9.68           C  
ATOM    666  OD1 ASP A  47       7.925  35.509   9.750  1.00  9.68           O  
ATOM    667  OD2 ASP A  47      10.025  35.612  10.079  1.00  9.68           O  
ATOM    668  H   ASP A  47       9.071  37.186   5.537  1.00  9.68           H  
ATOM    669  HA  ASP A  47       7.571  37.422   7.880  1.00  9.68           H  
ATOM    670 1HB  ASP A  47       8.786  35.392   7.259  1.00  9.68           H  
ATOM    671 2HB  ASP A  47      10.298  36.135   7.691  1.00  9.68           H  
ATOM    672  N   PRO A  48      10.374  39.245   8.185  1.00 10.24           N  
ATOM    673  CA  PRO A  48      10.945  40.309   8.974  1.00 10.24           C  
ATOM    674  C   PRO A  48       9.976  41.475   9.151  1.00 10.24           C  
ATOM    675  O   PRO A  48      10.068  42.210  10.128  1.00 10.24           O  
ATOM    676  CB  PRO A  48      12.176  40.721   8.162  1.00 10.24           C  
ATOM    677  CG  PRO A  48      12.530  39.493   7.370  1.00 10.24           C  
ATOM    678  CD  PRO A  48      11.202  38.893   7.009  1.00 10.24           C  
ATOM    679  HA  PRO A  48      11.248  39.896   9.944  1.00 10.24           H  
ATOM    680 1HB  PRO A  48      11.925  41.582   7.523  1.00 10.24           H  
ATOM    681 2HB  PRO A  48      12.981  41.043   8.839  1.00 10.24           H  
ATOM    682 1HG  PRO A  48      13.121  39.763   6.479  1.00 10.24           H  
ATOM    683 2HG  PRO A  48      13.146  38.815   7.973  1.00 10.24           H  
ATOM    684 1HD  PRO A  48      10.845  39.417   6.136  1.00 10.24           H  
ATOM    685 2HD  PRO A  48      11.310  37.830   6.847  1.00 10.24           H  
ATOM    686  N   GLU A  49       9.013  41.671   8.254  1.00 10.64           N  
ATOM    687  CA  GLU A  49       8.125  42.799   8.464  1.00 10.64           C  
ATOM    688  C   GLU A  49       7.144  42.427   9.577  1.00 10.64           C  
ATOM    689  O   GLU A  49       6.777  43.254  10.423  1.00 10.64           O  
ATOM    690  CB  GLU A  49       7.412  43.168   7.169  1.00 10.64           C  
ATOM    691  CG  GLU A  49       8.374  43.639   6.054  1.00 10.64           C  
ATOM    692  CD  GLU A  49       9.194  44.876   6.421  1.00 10.64           C  
ATOM    693  OE1 GLU A  49       8.626  45.859   6.824  1.00 10.64           O  
ATOM    694  OE2 GLU A  49      10.410  44.817   6.302  1.00 10.64           O  
ATOM    695  H   GLU A  49       8.856  41.056   7.457  1.00 10.64           H  
ATOM    696  HA  GLU A  49       8.707  43.657   8.792  1.00 10.64           H  
ATOM    697 1HB  GLU A  49       6.856  42.307   6.803  1.00 10.64           H  
ATOM    698 2HB  GLU A  49       6.697  43.965   7.362  1.00 10.64           H  
ATOM    699 1HG  GLU A  49       9.057  42.817   5.834  1.00 10.64           H  
ATOM    700 2HG  GLU A  49       7.798  43.844   5.149  1.00 10.64           H  
ATOM    701  N   LEU A  50       6.768  41.143   9.603  1.00 10.79           N  
ATOM    702  CA  LEU A  50       5.859  40.653  10.633  1.00 10.79           C  
ATOM    703  C   LEU A  50       6.568  40.778  11.984  1.00 10.79           C  
ATOM    704  O   LEU A  50       5.974  41.168  12.983  1.00 10.79           O  
ATOM    705  CB  LEU A  50       5.486  39.191  10.374  1.00 10.79           C  
ATOM    706  CG  LEU A  50       4.683  38.926   9.106  1.00 10.79           C  
ATOM    707  CD1 LEU A  50       4.545  37.427   8.916  1.00 10.79           C  
ATOM    708  CD2 LEU A  50       3.324  39.606   9.206  1.00 10.79           C  
ATOM    709  H   LEU A  50       7.114  40.516   8.869  1.00 10.79           H  
ATOM    710  HA  LEU A  50       4.959  41.271  10.641  1.00 10.79           H  
ATOM    711 1HB  LEU A  50       6.385  38.587  10.336  1.00 10.79           H  
ATOM    712 2HB  LEU A  50       4.889  38.841  11.213  1.00 10.79           H  
ATOM    713  HG  LEU A  50       5.229  39.325   8.245  1.00 10.79           H  
ATOM    714 1HD1 LEU A  50       3.996  37.222   8.001  1.00 10.79           H  
ATOM    715 2HD1 LEU A  50       5.536  36.975   8.851  1.00 10.79           H  
ATOM    716 3HD1 LEU A  50       4.015  37.001   9.765  1.00 10.79           H  
ATOM    717 1HD2 LEU A  50       2.757  39.417   8.293  1.00 10.79           H  
ATOM    718 2HD2 LEU A  50       2.777  39.205  10.060  1.00 10.79           H  
ATOM    719 3HD2 LEU A  50       3.463  40.679   9.333  1.00 10.79           H  
ATOM    720  N   MET A  51       7.879  40.471  11.971  1.00 10.71           N  
ATOM    721  CA  MET A  51       8.764  40.581  13.135  1.00 10.71           C  
ATOM    722  C   MET A  51       8.908  42.006  13.661  1.00 10.71           C  
ATOM    723  O   MET A  51       8.818  42.248  14.870  1.00 10.71           O  
ATOM    724  CB  MET A  51      10.163  40.119  12.772  1.00 10.71           C  
ATOM    725  CG  MET A  51      11.172  40.250  13.881  1.00 10.71           C  
ATOM    726  SD  MET A  51      12.839  40.024  13.272  1.00 10.71           S  
ATOM    727  CE  MET A  51      13.005  41.560  12.337  1.00 10.71           C  
ATOM    728  H   MET A  51       8.267  40.115  11.095  1.00 10.71           H  
ATOM    729  HA  MET A  51       8.361  39.964  13.933  1.00 10.71           H  
ATOM    730 1HB  MET A  51      10.133  39.084  12.430  1.00 10.71           H  
ATOM    731 2HB  MET A  51      10.528  40.716  11.969  1.00 10.71           H  
ATOM    732 1HG  MET A  51      11.096  41.241  14.326  1.00 10.71           H  
ATOM    733 2HG  MET A  51      10.978  39.506  14.652  1.00 10.71           H  
ATOM    734 1HE  MET A  51      13.991  41.604  11.876  1.00 10.71           H  
ATOM    735 2HE  MET A  51      12.240  41.597  11.561  1.00 10.71           H  
ATOM    736 3HE  MET A  51      12.877  42.413  13.005  1.00 10.71           H  
ATOM    737  N   LYS A  52       9.179  42.945  12.752  1.00 10.61           N  
ATOM    738  CA  LYS A  52       9.424  44.338  13.104  1.00 10.61           C  
ATOM    739  C   LYS A  52       8.290  45.031  13.840  1.00 10.61           C  
ATOM    740  O   LYS A  52       8.547  45.794  14.764  1.00 10.61           O  
ATOM    741  CB  LYS A  52       9.756  45.153  11.854  1.00 10.61           C  
ATOM    742  CG  LYS A  52      11.136  44.913  11.234  1.00 10.61           C  
ATOM    743  CD  LYS A  52      11.242  45.677   9.917  1.00 10.61           C  
ATOM    744  CE  LYS A  52      12.529  45.397   9.172  1.00 10.61           C  
ATOM    745  NZ  LYS A  52      12.533  46.074   7.831  1.00 10.61           N  
ATOM    746  H   LYS A  52       9.250  42.678  11.769  1.00 10.61           H  
ATOM    747  HA  LYS A  52      10.300  44.362  13.752  1.00 10.61           H  
ATOM    748 1HB  LYS A  52       9.016  44.922  11.076  1.00 10.61           H  
ATOM    749 2HB  LYS A  52       9.668  46.216  12.074  1.00 10.61           H  
ATOM    750 1HG  LYS A  52      11.896  45.300  11.921  1.00 10.61           H  
ATOM    751 2HG  LYS A  52      11.334  43.878  11.085  1.00 10.61           H  
ATOM    752 1HD  LYS A  52      10.405  45.394   9.270  1.00 10.61           H  
ATOM    753 2HD  LYS A  52      11.175  46.743  10.111  1.00 10.61           H  
ATOM    754 1HE  LYS A  52      13.372  45.759   9.756  1.00 10.61           H  
ATOM    755 2HE  LYS A  52      12.633  44.320   9.023  1.00 10.61           H  
ATOM    756 1HZ  LYS A  52      13.389  45.873   7.344  1.00 10.61           H  
ATOM    757 2HZ  LYS A  52      11.729  45.709   7.274  1.00 10.61           H  
ATOM    758 3HZ  LYS A  52      12.436  47.068   7.946  1.00 10.61           H  
ATOM    759  N   CYS A  53       7.037  44.785  13.469  1.00 10.67           N  
ATOM    760  CA  CYS A  53       5.996  45.498  14.215  1.00 10.67           C  
ATOM    761  C   CYS A  53       4.686  44.759  14.446  1.00 10.67           C  
ATOM    762  O   CYS A  53       3.651  45.233  13.974  1.00 10.67           O  
ATOM    763  CB  CYS A  53       5.659  46.811  13.533  1.00 10.67           C  
ATOM    764  SG  CYS A  53       4.508  47.826  14.494  1.00 10.67           S  
ATOM    765  H   CYS A  53       6.832  44.157  12.685  1.00 10.67           H  
ATOM    766  HA  CYS A  53       6.405  45.761  15.190  1.00 10.67           H  
ATOM    767 1HB  CYS A  53       6.570  47.389  13.377  1.00 10.67           H  
ATOM    768 2HB  CYS A  53       5.218  46.614  12.555  1.00 10.67           H  
ATOM    769  HG  CYS A  53       5.188  47.769  15.662  1.00 10.67           H  
ATOM    770  N   PRO A  54       4.650  43.635  15.186  1.00 10.94           N  
ATOM    771  CA  PRO A  54       3.429  42.894  15.457  1.00 10.94           C  
ATOM    772  C   PRO A  54       2.413  43.737  16.228  1.00 10.94           C  
ATOM    773  O   PRO A  54       1.204  43.507  16.125  1.00 10.94           O  
ATOM    774  CB  PRO A  54       3.942  41.707  16.286  1.00 10.94           C  
ATOM    775  CG  PRO A  54       5.288  42.166  16.840  1.00 10.94           C  
ATOM    776  CD  PRO A  54       5.860  43.053  15.758  1.00 10.94           C  
ATOM    777  HA  PRO A  54       3.003  42.549  14.504  1.00 10.94           H  
ATOM    778 1HB  PRO A  54       3.216  41.463  17.075  1.00 10.94           H  
ATOM    779 2HB  PRO A  54       4.037  40.816  15.644  1.00 10.94           H  
ATOM    780 1HG  PRO A  54       5.147  42.690  17.790  1.00 10.94           H  
ATOM    781 2HG  PRO A  54       5.930  41.298  17.046  1.00 10.94           H  
ATOM    782 1HD  PRO A  54       6.539  43.789  16.175  1.00 10.94           H  
ATOM    783 2HD  PRO A  54       6.353  42.437  15.015  1.00 10.94           H  
ATOM    784  N   VAL A  55       2.905  44.725  16.980  1.00 11.21           N  
ATOM    785  CA  VAL A  55       2.054  45.662  17.694  1.00 11.21           C  
ATOM    786  C   VAL A  55       2.660  47.060  17.526  1.00 11.21           C  
ATOM    787  O   VAL A  55       3.887  47.195  17.519  1.00 11.21           O  
ATOM    788  CB  VAL A  55       1.926  45.304  19.207  1.00 11.21           C  
ATOM    789  CG1 VAL A  55       1.280  43.949  19.389  1.00 11.21           C  
ATOM    790  CG2 VAL A  55       3.250  45.316  19.841  1.00 11.21           C  
ATOM    791  H   VAL A  55       3.906  44.840  17.040  1.00 11.21           H  
ATOM    792  HA  VAL A  55       1.065  45.626  17.239  1.00 11.21           H  
ATOM    793  HB  VAL A  55       1.300  46.028  19.695  1.00 11.21           H  
ATOM    794 1HG1 VAL A  55       1.183  43.734  20.452  1.00 11.21           H  
ATOM    795 2HG1 VAL A  55       0.289  43.953  18.928  1.00 11.21           H  
ATOM    796 3HG1 VAL A  55       1.890  43.181  18.927  1.00 11.21           H  
ATOM    797 1HG2 VAL A  55       3.151  45.085  20.899  1.00 11.21           H  
ATOM    798 2HG2 VAL A  55       3.861  44.564  19.365  1.00 11.21           H  
ATOM    799 3HG2 VAL A  55       3.697  46.295  19.727  1.00 11.21           H  
ATOM    800  N   PRO A  56       1.859  48.137  17.551  1.00 11.24           N  
ATOM    801  CA  PRO A  56       2.295  49.525  17.455  1.00 11.24           C  
ATOM    802  C   PRO A  56       3.166  49.949  18.629  1.00 11.24           C  
ATOM    803  O   PRO A  56       3.879  50.948  18.560  1.00 11.24           O  
ATOM    804  CB  PRO A  56       0.969  50.295  17.415  1.00 11.24           C  
ATOM    805  CG  PRO A  56      -0.040  49.375  18.058  1.00 11.24           C  
ATOM    806  CD  PRO A  56       0.388  47.986  17.646  1.00 11.24           C  
ATOM    807  HA  PRO A  56       2.845  49.657  16.511  1.00 11.24           H  
ATOM    808 1HB  PRO A  56       1.078  51.247  17.957  1.00 11.24           H  
ATOM    809 2HB  PRO A  56       0.717  50.546  16.376  1.00 11.24           H  
ATOM    810 1HG  PRO A  56      -0.032  49.516  19.150  1.00 11.24           H  
ATOM    811 2HG  PRO A  56      -1.058  49.626  17.716  1.00 11.24           H  
ATOM    812 1HD  PRO A  56       0.070  47.296  18.415  1.00 11.24           H  
ATOM    813 2HD  PRO A  56      -0.027  47.730  16.660  1.00 11.24           H  
ATOM    814  N   GLY A  57       3.109  49.183  19.711  1.00 10.96           N  
ATOM    815  CA  GLY A  57       3.872  49.470  20.909  1.00 10.96           C  
ATOM    816  C   GLY A  57       5.303  48.926  20.878  1.00 10.96           C  
ATOM    817  O   GLY A  57       6.012  49.033  21.881  1.00 10.96           O  
ATOM    818  H   GLY A  57       2.513  48.374  19.716  1.00 10.96           H  
ATOM    819 1HA  GLY A  57       3.903  50.549  21.058  1.00 10.96           H  
ATOM    820 2HA  GLY A  57       3.349  49.051  21.767  1.00 10.96           H  
ATOM    821  N   CYS A  58       5.750  48.345  19.753  1.00 10.41           N  
ATOM    822  CA  CYS A  58       7.104  47.794  19.754  1.00 10.41           C  
ATOM    823  C   CYS A  58       7.834  47.922  18.432  1.00 10.41           C  
ATOM    824  O   CYS A  58       7.229  48.121  17.378  1.00 10.41           O  
ATOM    825  CB  CYS A  58       7.060  46.296  19.968  1.00 10.41           C  
ATOM    826  SG  CYS A  58       6.380  45.456  18.513  1.00 10.41           S  
ATOM    827  H   CYS A  58       5.146  48.245  18.935  1.00 10.41           H  
ATOM    828  HA  CYS A  58       7.687  48.285  20.529  1.00 10.41           H  
ATOM    829 1HB  CYS A  58       8.060  45.905  20.160  1.00 10.41           H  
ATOM    830 2HB  CYS A  58       6.430  46.064  20.828  1.00 10.41           H  
ATOM    831  HG  CYS A  58       5.361  46.326  18.297  1.00 10.41           H  
ATOM    832  N   VAL A  59       9.151  47.725  18.519  1.00  9.70           N  
ATOM    833  CA  VAL A  59      10.039  47.647  17.370  1.00  9.70           C  
ATOM    834  C   VAL A  59      10.859  46.360  17.460  1.00  9.70           C  
ATOM    835  O   VAL A  59      11.606  46.155  18.418  1.00  9.70           O  
ATOM    836  CB  VAL A  59      10.999  48.854  17.334  1.00  9.70           C  
ATOM    837  CG1 VAL A  59      11.925  48.728  16.135  1.00  9.70           C  
ATOM    838  CG2 VAL A  59      10.201  50.153  17.273  1.00  9.70           C  
ATOM    839  H   VAL A  59       9.555  47.598  19.435  1.00  9.70           H  
ATOM    840  HA  VAL A  59       9.441  47.627  16.456  1.00  9.70           H  
ATOM    841  HB  VAL A  59      11.620  48.848  18.228  1.00  9.70           H  
ATOM    842 1HG1 VAL A  59      12.615  49.569  16.115  1.00  9.70           H  
ATOM    843 2HG1 VAL A  59      12.491  47.796  16.206  1.00  9.70           H  
ATOM    844 3HG1 VAL A  59      11.333  48.720  15.220  1.00  9.70           H  
ATOM    845 1HG2 VAL A  59      10.885  51.000  17.248  1.00  9.70           H  
ATOM    846 2HG2 VAL A  59       9.586  50.154  16.371  1.00  9.70           H  
ATOM    847 3HG2 VAL A  59       9.561  50.236  18.147  1.00  9.70           H  
ATOM    848  N   GLY A  60      10.729  45.510  16.457  1.00  8.98           N  
ATOM    849  CA  GLY A  60      11.438  44.235  16.406  1.00  8.98           C  
ATOM    850  C   GLY A  60      12.740  44.342  15.620  1.00  8.98           C  
ATOM    851  O   GLY A  60      12.910  45.243  14.797  1.00  8.98           O  
ATOM    852  H   GLY A  60      10.072  45.743  15.721  1.00  8.98           H  
ATOM    853 1HA  GLY A  60      11.651  43.900  17.421  1.00  8.98           H  
ATOM    854 2HA  GLY A  60      10.796  43.481  15.954  1.00  8.98           H  
TER     855
ENDMDL

REMARK ID 644266 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       2.834   2.292   3.292  1.00  3.39           N  
ATOM      2  CA  ASP A   1       3.819   1.816   2.332  1.00  3.39           C  
ATOM      3  C   ASP A   1       4.110   2.909   1.312  1.00  3.39           C  
ATOM      4  O   ASP A   1       3.441   3.943   1.276  1.00  3.39           O  
ATOM      5  CB  ASP A   1       3.333   0.526   1.649  1.00  3.39           C  
ATOM      6  CG  ASP A   1       4.481  -0.400   1.131  1.00  3.39           C  
ATOM      7  OD1 ASP A   1       5.586   0.078   0.939  1.00  3.39           O  
ATOM      8  OD2 ASP A   1       4.228  -1.568   0.945  1.00  3.39           O  
ATOM      9 1H   ASP A   1       3.108   2.014   4.223  1.00  3.39           H  
ATOM     10 2H   ASP A   1       2.781   3.300   3.242  1.00  3.39           H  
ATOM     11 3H   ASP A   1       1.931   1.896   3.072  1.00  3.39           H  
ATOM     12  HA  ASP A   1       4.746   1.595   2.862  1.00  3.39           H  
ATOM     13 1HB  ASP A   1       2.717  -0.041   2.345  1.00  3.39           H  
ATOM     14 2HB  ASP A   1       2.703   0.792   0.798  1.00  3.39           H  
ATOM     15  N   LEU A   2       5.129   2.688   0.505  1.00  3.19           N  
ATOM     16  CA  LEU A   2       5.537   3.674  -0.487  1.00  3.19           C  
ATOM     17  C   LEU A   2       5.028   3.365  -1.883  1.00  3.19           C  
ATOM     18  O   LEU A   2       5.451   2.406  -2.519  1.00  3.19           O  
ATOM     19  CB  LEU A   2       7.057   3.771  -0.532  1.00  3.19           C  
ATOM     20  CG  LEU A   2       7.711   4.153   0.767  1.00  3.19           C  
ATOM     21  CD1 LEU A   2       9.194   4.158   0.576  1.00  3.19           C  
ATOM     22  CD2 LEU A   2       7.206   5.513   1.193  1.00  3.19           C  
ATOM     23  H   LEU A   2       5.620   1.796   0.586  1.00  3.19           H  
ATOM     24  HA  LEU A   2       5.140   4.641  -0.189  1.00  3.19           H  
ATOM     25 1HB  LEU A   2       7.459   2.804  -0.839  1.00  3.19           H  
ATOM     26 2HB  LEU A   2       7.338   4.513  -1.281  1.00  3.19           H  
ATOM     27  HG  LEU A   2       7.467   3.418   1.534  1.00  3.19           H  
ATOM     28 1HD1 LEU A   2       9.676   4.428   1.512  1.00  3.19           H  
ATOM     29 2HD1 LEU A   2       9.518   3.164   0.270  1.00  3.19           H  
ATOM     30 3HD1 LEU A   2       9.460   4.880  -0.198  1.00  3.19           H  
ATOM     31 1HD2 LEU A   2       7.671   5.795   2.133  1.00  3.19           H  
ATOM     32 2HD2 LEU A   2       7.456   6.249   0.424  1.00  3.19           H  
ATOM     33 3HD2 LEU A   2       6.124   5.478   1.323  1.00  3.19           H  
ATOM     34  N   LYS A   3       4.132   4.216  -2.374  1.00  3.02           N  
ATOM     35  CA  LYS A   3       3.555   4.021  -3.703  1.00  3.02           C  
ATOM     36  C   LYS A   3       4.455   4.631  -4.777  1.00  3.02           C  
ATOM     37  O   LYS A   3       4.293   4.343  -5.961  1.00  3.02           O  
ATOM     38  CB  LYS A   3       2.156   4.622  -3.763  1.00  3.02           C  
ATOM     39  CG  LYS A   3       1.146   3.908  -2.857  1.00  3.02           C  
ATOM     40  CD  LYS A   3      -0.244   4.528  -2.944  1.00  3.02           C  
ATOM     41  CE  LYS A   3      -1.233   3.789  -2.049  1.00  3.02           C  
ATOM     42  NZ  LYS A   3      -2.593   4.395  -2.103  1.00  3.02           N  
ATOM     43  H   LYS A   3       3.816   4.985  -1.799  1.00  3.02           H  
ATOM     44  HA  LYS A   3       3.481   2.952  -3.898  1.00  3.02           H  
ATOM     45 1HB  LYS A   3       2.196   5.673  -3.474  1.00  3.02           H  
ATOM     46 2HB  LYS A   3       1.787   4.578  -4.788  1.00  3.02           H  
ATOM     47 1HG  LYS A   3       1.085   2.858  -3.145  1.00  3.02           H  
ATOM     48 2HG  LYS A   3       1.493   3.959  -1.822  1.00  3.02           H  
ATOM     49 1HD  LYS A   3      -0.197   5.574  -2.635  1.00  3.02           H  
ATOM     50 2HD  LYS A   3      -0.597   4.486  -3.973  1.00  3.02           H  
ATOM     51 1HE  LYS A   3      -1.296   2.751  -2.371  1.00  3.02           H  
ATOM     52 2HE  LYS A   3      -0.874   3.818  -1.019  1.00  3.02           H  
ATOM     53 1HZ  LYS A   3      -3.217   3.877  -1.500  1.00  3.02           H  
ATOM     54 2HZ  LYS A   3      -2.548   5.356  -1.795  1.00  3.02           H  
ATOM     55 3HZ  LYS A   3      -2.938   4.361  -3.051  1.00  3.02           H  
ATOM     56  N   CYS A   4       5.421   5.434  -4.311  1.00  2.89           N  
ATOM     57  CA  CYS A   4       6.416   6.163  -5.096  1.00  2.89           C  
ATOM     58  C   CYS A   4       5.775   7.257  -5.958  1.00  2.89           C  
ATOM     59  O   CYS A   4       4.762   7.018  -6.619  1.00  2.89           O  
ATOM     60  CB  CYS A   4       7.192   5.185  -5.974  1.00  2.89           C  
ATOM     61  SG  CYS A   4       8.587   5.884  -6.848  1.00  2.89           S  
ATOM     62  H   CYS A   4       5.440   5.547  -3.308  1.00  2.89           H  
ATOM     63  HA  CYS A   4       7.116   6.606  -4.392  1.00  2.89           H  
ATOM     64 1HB  CYS A   4       7.559   4.374  -5.358  1.00  2.89           H  
ATOM     65 2HB  CYS A   4       6.527   4.751  -6.720  1.00  2.89           H  
ATOM     66  N   PRO A   5       6.323   8.491  -5.988  1.00  2.81           N  
ATOM     67  CA  PRO A   5       5.807   9.646  -6.709  1.00  2.81           C  
ATOM     68  C   PRO A   5       5.895   9.659  -8.242  1.00  2.81           C  
ATOM     69  O   PRO A   5       5.320  10.565  -8.848  1.00  2.81           O  
ATOM     70  CB  PRO A   5       6.656  10.793  -6.131  1.00  2.81           C  
ATOM     71  CG  PRO A   5       7.928  10.156  -5.674  1.00  2.81           C  
ATOM     72  CD  PRO A   5       7.519   8.808  -5.165  1.00  2.81           C  
ATOM     73  HA  PRO A   5       4.759   9.783  -6.410  1.00  2.81           H  
ATOM     74 1HB  PRO A   5       6.823  11.556  -6.908  1.00  2.81           H  
ATOM     75 2HB  PRO A   5       6.109  11.288  -5.315  1.00  2.81           H  
ATOM     76 1HG  PRO A   5       8.649  10.091  -6.500  1.00  2.81           H  
ATOM     77 2HG  PRO A   5       8.402  10.772  -4.896  1.00  2.81           H  
ATOM     78 1HD  PRO A   5       8.342   8.145  -5.344  1.00  2.81           H  
ATOM     79 2HD  PRO A   5       7.253   8.872  -4.099  1.00  2.81           H  
ATOM     80  N   THR A   6       6.629   8.741  -8.889  1.00  2.74           N  
ATOM     81  CA  THR A   6       6.766   8.906 -10.341  1.00  2.74           C  
ATOM     82  C   THR A   6       6.193   7.751 -11.202  1.00  2.74           C  
ATOM     83  O   THR A   6       6.248   6.594 -10.798  1.00  2.74           O  
ATOM     84  CB  THR A   6       8.246   9.094 -10.673  1.00  2.74           C  
ATOM     85  OG1 THR A   6       8.981   7.928 -10.299  1.00  2.74           O  
ATOM     86  CG2 THR A   6       8.779  10.274  -9.913  1.00  2.74           C  
ATOM     87  H   THR A   6       7.074   7.975  -8.400  1.00  2.74           H  
ATOM     88  HA  THR A   6       6.276   9.832 -10.590  1.00  2.74           H  
ATOM     89  HB  THR A   6       8.362   9.267 -11.716  1.00  2.74           H  
ATOM     90  HG1 THR A   6       8.933   7.808  -9.344  1.00  2.74           H  
ATOM     91 1HG2 THR A   6       9.803  10.407 -10.146  1.00  2.74           H  
ATOM     92 2HG2 THR A   6       8.225  11.167 -10.194  1.00  2.74           H  
ATOM     93 3HG2 THR A   6       8.677  10.103  -8.852  1.00  2.74           H  
ATOM     94  N   PRO A   7       5.716   8.035 -12.443  1.00  2.68           N  
ATOM     95  CA  PRO A   7       5.208   7.089 -13.445  1.00  2.68           C  
ATOM     96  C   PRO A   7       6.082   5.887 -13.801  1.00  2.68           C  
ATOM     97  O   PRO A   7       5.563   4.831 -14.155  1.00  2.68           O  
ATOM     98  CB  PRO A   7       5.080   7.983 -14.683  1.00  2.68           C  
ATOM     99  CG  PRO A   7       4.791   9.347 -14.143  1.00  2.68           C  
ATOM    100  CD  PRO A   7       5.589   9.457 -12.876  1.00  2.68           C  
ATOM    101  HA  PRO A   7       4.214   6.743 -13.125  1.00  2.68           H  
ATOM    102 1HB  PRO A   7       6.002   7.938 -15.274  1.00  2.68           H  
ATOM    103 2HB  PRO A   7       4.275   7.605 -15.327  1.00  2.68           H  
ATOM    104 1HG  PRO A   7       5.077  10.107 -14.888  1.00  2.68           H  
ATOM    105 2HG  PRO A   7       3.711   9.462 -13.974  1.00  2.68           H  
ATOM    106 1HD  PRO A   7       6.554   9.922 -13.056  1.00  2.68           H  
ATOM    107 2HD  PRO A   7       4.958  10.033 -12.184  1.00  2.68           H  
ATOM    108  N   GLY A   8       7.401   6.037 -13.735  1.00  2.60           N  
ATOM    109  CA  GLY A   8       8.286   4.932 -14.095  1.00  2.60           C  
ATOM    110  C   GLY A   8       8.685   4.074 -12.899  1.00  2.60           C  
ATOM    111  O   GLY A   8       9.484   3.144 -13.028  1.00  2.60           O  
ATOM    112  H   GLY A   8       7.803   6.912 -13.436  1.00  2.60           H  
ATOM    113 1HA  GLY A   8       7.800   4.309 -14.845  1.00  2.60           H  
ATOM    114 2HA  GLY A   8       9.184   5.338 -14.558  1.00  2.60           H  
ATOM    115  N   CYS A   9       8.158   4.405 -11.733  1.00  2.48           N  
ATOM    116  CA  CYS A   9       8.521   3.736 -10.504  1.00  2.48           C  
ATOM    117  C   CYS A   9       7.472   2.756  -9.999  1.00  2.48           C  
ATOM    118  O   CYS A   9       6.326   3.120  -9.762  1.00  2.48           O  
ATOM    119  CB  CYS A   9       8.768   4.798  -9.483  1.00  2.48           C  
ATOM    120  SG  CYS A   9       9.249   4.279  -7.888  1.00  2.48           S  
ATOM    121  H   CYS A   9       7.480   5.166 -11.669  1.00  2.48           H  
ATOM    122  HA  CYS A   9       9.448   3.197 -10.675  1.00  2.48           H  
ATOM    123 1HB  CYS A   9       9.519   5.473  -9.862  1.00  2.48           H  
ATOM    124 2HB  CYS A   9       7.856   5.376  -9.376  1.00  2.48           H  
ATOM    125  N   ASP A  10       7.875   1.503  -9.807  1.00  2.32           N  
ATOM    126  CA  ASP A  10       6.957   0.475  -9.315  1.00  2.32           C  
ATOM    127  C   ASP A  10       6.880   0.354  -7.790  1.00  2.32           C  
ATOM    128  O   ASP A  10       6.220  -0.546  -7.272  1.00  2.32           O  
ATOM    129  CB  ASP A  10       7.364  -0.886  -9.876  1.00  2.32           C  
ATOM    130  CG  ASP A  10       8.770  -1.334  -9.419  1.00  2.32           C  
ATOM    131  OD1 ASP A  10       9.453  -0.575  -8.719  1.00  2.32           O  
ATOM    132  OD2 ASP A  10       9.168  -2.431  -9.763  1.00  2.32           O  
ATOM    133  H   ASP A  10       8.826   1.259 -10.031  1.00  2.32           H  
ATOM    134  HA  ASP A  10       5.959   0.714  -9.683  1.00  2.32           H  
ATOM    135 1HB  ASP A  10       6.640  -1.637  -9.559  1.00  2.32           H  
ATOM    136 2HB  ASP A  10       7.343  -0.852 -10.968  1.00  2.32           H  
ATOM    137  N   GLY A  11       7.570   1.231  -7.071  1.00  2.16           N  
ATOM    138  CA  GLY A  11       7.567   1.195  -5.610  1.00  2.16           C  
ATOM    139  C   GLY A  11       8.519   0.144  -5.011  1.00  2.16           C  
ATOM    140  O   GLY A  11       8.544  -0.043  -3.794  1.00  2.16           O  
ATOM    141  H   GLY A  11       8.098   1.944  -7.555  1.00  2.16           H  
ATOM    142 1HA  GLY A  11       7.849   2.174  -5.235  1.00  2.16           H  
ATOM    143 2HA  GLY A  11       6.552   1.011  -5.258  1.00  2.16           H  
ATOM    144  N   SER A  12       9.329  -0.519  -5.849  1.00  2.06           N  
ATOM    145  CA  SER A  12      10.249  -1.575  -5.406  1.00  2.06           C  
ATOM    146  C   SER A  12      11.343  -1.163  -4.415  1.00  2.06           C  
ATOM    147  O   SER A  12      11.932  -2.021  -3.755  1.00  2.06           O  
ATOM    148  CB  SER A  12      10.896  -2.210  -6.620  1.00  2.06           C  
ATOM    149  OG  SER A  12      11.642  -1.266  -7.348  1.00  2.06           O  
ATOM    150  H   SER A  12       9.284  -0.336  -6.857  1.00  2.06           H  
ATOM    151  HA  SER A  12       9.643  -2.340  -4.919  1.00  2.06           H  
ATOM    152 1HB  SER A  12      11.552  -3.012  -6.291  1.00  2.06           H  
ATOM    153 2HB  SER A  12      10.135  -2.653  -7.256  1.00  2.06           H  
ATOM    154  HG  SER A  12      10.967  -0.829  -7.899  1.00  2.06           H  
ATOM    155  N   GLY A  13      11.633   0.124  -4.312  1.00  2.03           N  
ATOM    156  CA  GLY A  13      12.655   0.593  -3.389  1.00  2.03           C  
ATOM    157  C   GLY A  13      12.897   2.081  -3.547  1.00  2.03           C  
ATOM    158  O   GLY A  13      12.335   2.714  -4.452  1.00  2.03           O  
ATOM    159  H   GLY A  13      11.121   0.779  -4.881  1.00  2.03           H  
ATOM    160 1HA  GLY A  13      12.346   0.376  -2.368  1.00  2.03           H  
ATOM    161 2HA  GLY A  13      13.580   0.048  -3.569  1.00  2.03           H  
ATOM    162  N   HIS A  14      13.752   2.625  -2.674  1.00  2.10           N  
ATOM    163  CA  HIS A  14      14.087   4.045  -2.709  1.00  2.10           C  
ATOM    164  C   HIS A  14      15.489   4.303  -2.180  1.00  2.10           C  
ATOM    165  O   HIS A  14      16.040   3.513  -1.406  1.00  2.10           O  
ATOM    166  CB  HIS A  14      13.089   4.877  -1.904  1.00  2.10           C  
ATOM    167  CG  HIS A  14      13.106   4.775  -0.438  1.00  2.10           C  
ATOM    168  ND1 HIS A  14      12.480   3.767   0.262  1.00  2.10           N  
ATOM    169  CD2 HIS A  14      13.637   5.592   0.464  1.00  2.10           C  
ATOM    170  CE1 HIS A  14      12.624   3.986   1.555  1.00  2.10           C  
ATOM    171  NE2 HIS A  14      13.316   5.112   1.714  1.00  2.10           N  
ATOM    172  H   HIS A  14      14.174   2.040  -1.966  1.00  2.10           H  
ATOM    173  HA  HIS A  14      14.048   4.400  -3.731  1.00  2.10           H  
ATOM    174 1HB  HIS A  14      13.180   5.929  -2.180  1.00  2.10           H  
ATOM    175 2HB  HIS A  14      12.123   4.559  -2.158  1.00  2.10           H  
ATOM    176  HD1 HIS A  14      11.968   3.001  -0.127  1.00  2.10           H  
ATOM    177  HD2 HIS A  14      14.200   6.497   0.359  1.00  2.10           H  
ATOM    178  HE1 HIS A  14      12.194   3.302   2.285  1.00  2.10           H  
ATOM    179  N   ILE A  15      16.055   5.449  -2.529  1.00  2.24           N  
ATOM    180  CA  ILE A  15      17.379   5.764  -2.031  1.00  2.24           C  
ATOM    181  C   ILE A  15      17.330   6.371  -0.645  1.00  2.24           C  
ATOM    182  O   ILE A  15      17.564   7.565  -0.462  1.00  2.24           O  
ATOM    183  CB  ILE A  15      18.055   6.740  -2.997  1.00  2.24           C  
ATOM    184  CG1 ILE A  15      18.110   6.094  -4.395  1.00  2.24           C  
ATOM    185  CG2 ILE A  15      19.420   7.155  -2.484  1.00  2.24           C  
ATOM    186  CD1 ILE A  15      18.547   7.022  -5.491  1.00  2.24           C  
ATOM    187  H   ILE A  15      15.580   6.084  -3.170  1.00  2.24           H  
ATOM    188  HA  ILE A  15      17.963   4.845  -1.990  1.00  2.24           H  
ATOM    189  HB  ILE A  15      17.428   7.625  -3.088  1.00  2.24           H  
ATOM    190 1HG1 ILE A  15      18.797   5.251  -4.363  1.00  2.24           H  
ATOM    191 2HG1 ILE A  15      17.124   5.725  -4.647  1.00  2.24           H  
ATOM    192 1HG2 ILE A  15      19.865   7.863  -3.182  1.00  2.24           H  
ATOM    193 2HG2 ILE A  15      19.316   7.620  -1.514  1.00  2.24           H  
ATOM    194 3HG2 ILE A  15      20.059   6.275  -2.397  1.00  2.24           H  
ATOM    195 1HD1 ILE A  15      18.551   6.484  -6.439  1.00  2.24           H  
ATOM    196 2HD1 ILE A  15      17.859   7.860  -5.561  1.00  2.24           H  
ATOM    197 3HD1 ILE A  15      19.546   7.396  -5.280  1.00  2.24           H  
ATOM    198  N   THR A  16      17.190   5.498   0.347  1.00  2.44           N  
ATOM    199  CA  THR A  16      17.016   5.903   1.745  1.00  2.44           C  
ATOM    200  C   THR A  16      18.148   6.783   2.239  1.00  2.44           C  
ATOM    201  O   THR A  16      17.934   7.708   3.020  1.00  2.44           O  
ATOM    202  CB  THR A  16      16.907   4.699   2.697  1.00  2.44           C  
ATOM    203  OG1 THR A  16      15.786   3.889   2.345  1.00  2.44           O  
ATOM    204  CG2 THR A  16      16.721   5.205   4.112  1.00  2.44           C  
ATOM    205  H   THR A  16      17.049   4.527   0.067  1.00  2.44           H  
ATOM    206  HA  THR A  16      16.097   6.477   1.824  1.00  2.44           H  
ATOM    207  HB  THR A  16      17.814   4.099   2.639  1.00  2.44           H  
ATOM    208  HG1 THR A  16      14.991   4.442   2.249  1.00  2.44           H  
ATOM    209 1HG2 THR A  16      16.641   4.360   4.794  1.00  2.44           H  
ATOM    210 2HG2 THR A  16      17.574   5.821   4.394  1.00  2.44           H  
ATOM    211 3HG2 THR A  16      15.808   5.801   4.163  1.00  2.44           H  
ATOM    212  N   GLY A  17      19.365   6.462   1.816  1.00  2.65           N  
ATOM    213  CA  GLY A  17      20.560   7.184   2.232  1.00  2.65           C  
ATOM    214  C   GLY A  17      20.533   8.688   1.925  1.00  2.65           C  
ATOM    215  O   GLY A  17      21.219   9.459   2.598  1.00  2.65           O  
ATOM    216  H   GLY A  17      19.452   5.689   1.173  1.00  2.65           H  
ATOM    217 1HA  GLY A  17      20.702   7.042   3.304  1.00  2.65           H  
ATOM    218 2HA  GLY A  17      21.427   6.739   1.744  1.00  2.65           H  
ATOM    219  N   ASN A  18      19.810   9.103   0.876  1.00  2.84           N  
ATOM    220  CA  ASN A  18      19.751  10.521   0.527  1.00  2.84           C  
ATOM    221  C   ASN A  18      18.326  11.079   0.512  1.00  2.84           C  
ATOM    222  O   ASN A  18      18.105  12.252   0.832  1.00  2.84           O  
ATOM    223  CB  ASN A  18      20.417  10.762  -0.814  1.00  2.84           C  
ATOM    224  CG  ASN A  18      21.888  10.474  -0.811  1.00  2.84           C  
ATOM    225  OD1 ASN A  18      22.682  11.243  -0.262  1.00  2.84           O  
ATOM    226  ND2 ASN A  18      22.276   9.382  -1.422  1.00  2.84           N  
ATOM    227  H   ASN A  18      19.236   8.439   0.365  1.00  2.84           H  
ATOM    228  HA  ASN A  18      20.298  11.085   1.283  1.00  2.84           H  
ATOM    229 1HB  ASN A  18      19.956  10.121  -1.555  1.00  2.84           H  
ATOM    230 2HB  ASN A  18      20.254  11.794  -1.123  1.00  2.84           H  
ATOM    231 1HD2 ASN A  18      23.248   9.146  -1.454  1.00  2.84           H  
ATOM    232 2HD2 ASN A  18      21.601   8.788  -1.859  1.00  2.84           H  
ATOM    233  N   TYR A  19      17.366  10.257   0.094  1.00  2.96           N  
ATOM    234  CA  TYR A  19      15.984  10.680  -0.050  1.00  2.96           C  
ATOM    235  C   TYR A  19      15.030   9.712   0.641  1.00  2.96           C  
ATOM    236  O   TYR A  19      14.498   8.793   0.002  1.00  2.96           O  
ATOM    237  CB  TYR A  19      15.629  10.740  -1.525  1.00  2.96           C  
ATOM    238  CG  TYR A  19      16.536  11.617  -2.358  1.00  2.96           C  
ATOM    239  CD1 TYR A  19      17.659  11.059  -2.951  1.00  2.96           C  
ATOM    240  CD2 TYR A  19      16.260  12.957  -2.527  1.00  2.96           C  
ATOM    241  CE1 TYR A  19      18.501  11.833  -3.710  1.00  2.96           C  
ATOM    242  CE2 TYR A  19      17.105  13.738  -3.287  1.00  2.96           C  
ATOM    243  CZ  TYR A  19      18.224  13.180  -3.875  1.00  2.96           C  
ATOM    244  OH  TYR A  19      19.068  13.963  -4.631  1.00  2.96           O  
ATOM    245  H   TYR A  19      17.585   9.300  -0.129  1.00  2.96           H  
ATOM    246  HA  TYR A  19      15.861  11.663   0.405  1.00  2.96           H  
ATOM    247 1HB  TYR A  19      15.658   9.730  -1.929  1.00  2.96           H  
ATOM    248 2HB  TYR A  19      14.628  11.109  -1.626  1.00  2.96           H  
ATOM    249  HD1 TYR A  19      17.874  10.000  -2.816  1.00  2.96           H  
ATOM    250  HD2 TYR A  19      15.376  13.394  -2.062  1.00  2.96           H  
ATOM    251  HE1 TYR A  19      19.380  11.387  -4.176  1.00  2.96           H  
ATOM    252  HE2 TYR A  19      16.892  14.798  -3.421  1.00  2.96           H  
ATOM    253  HH  TYR A  19      19.805  13.430  -4.944  1.00  2.96           H  
ATOM    254  N   ALA A  20      14.789   9.894   1.930  1.00  3.00           N  
ATOM    255  CA  ALA A  20      13.907   8.948   2.599  1.00  3.00           C  
ATOM    256  C   ALA A  20      12.536   9.023   1.949  1.00  3.00           C  
ATOM    257  O   ALA A  20      12.066  10.121   1.660  1.00  3.00           O  
ATOM    258  CB  ALA A  20      13.808   9.243   4.080  1.00  3.00           C  
ATOM    259  H   ALA A  20      15.229  10.651   2.433  1.00  3.00           H  
ATOM    260  HA  ALA A  20      14.302   7.945   2.462  1.00  3.00           H  
ATOM    261 1HB  ALA A  20      13.145   8.514   4.547  1.00  3.00           H  
ATOM    262 2HB  ALA A  20      14.799   9.176   4.532  1.00  3.00           H  
ATOM    263 3HB  ALA A  20      13.407  10.245   4.226  1.00  3.00           H  
ATOM    264  N   SER A  21      11.909   7.869   1.725  1.00  2.96           N  
ATOM    265  CA  SER A  21      10.576   7.776   1.107  1.00  2.96           C  
ATOM    266  C   SER A  21      10.453   8.478  -0.263  1.00  2.96           C  
ATOM    267  O   SER A  21       9.383   8.980  -0.634  1.00  2.96           O  
ATOM    268  CB  SER A  21       9.527   8.328   2.048  1.00  2.96           C  
ATOM    269  OG  SER A  21       9.499   7.604   3.251  1.00  2.96           O  
ATOM    270  H   SER A  21      12.387   6.994   1.961  1.00  2.96           H  
ATOM    271  HA  SER A  21      10.368   6.722   0.954  1.00  2.96           H  
ATOM    272 1HB  SER A  21       9.722   9.379   2.254  1.00  2.96           H  
ATOM    273 2HB  SER A  21       8.554   8.272   1.566  1.00  2.96           H  
ATOM    274  HG  SER A  21       9.382   6.685   3.001  1.00  2.96           H  
ATOM    275  N   HIS A  22      11.537   8.477  -1.036  1.00  2.86           N  
ATOM    276  CA  HIS A  22      11.608   9.031  -2.395  1.00  2.86           C  
ATOM    277  C   HIS A  22      11.477  10.553  -2.388  1.00  2.86           C  
ATOM    278  O   HIS A  22      12.447  11.273  -2.594  1.00  2.86           O  
ATOM    279  CB  HIS A  22      10.512   8.499  -3.365  1.00  2.86           C  
ATOM    280  CG  HIS A  22      10.483   7.032  -3.638  1.00  2.86           C  
ATOM    281  ND1 HIS A  22       9.592   6.176  -3.010  1.00  2.86           N  
ATOM    282  CD2 HIS A  22      11.229   6.269  -4.452  1.00  2.86           C  
ATOM    283  CE1 HIS A  22       9.799   4.944  -3.440  1.00  2.86           C  
ATOM    284  NE2 HIS A  22      10.794   4.977  -4.311  1.00  2.86           N  
ATOM    285  H   HIS A  22      12.405   8.127  -0.633  1.00  2.86           H  
ATOM    286  HA  HIS A  22      12.577   8.786  -2.825  1.00  2.86           H  
ATOM    287 1HB  HIS A  22       9.530   8.768  -3.025  1.00  2.86           H  
ATOM    288 2HB  HIS A  22      10.652   8.993  -4.331  1.00  2.86           H  
ATOM    289  HD2 HIS A  22      12.029   6.615  -5.082  1.00  2.86           H  
ATOM    290  HE1 HIS A  22       9.263   4.047  -3.122  1.00  2.86           H  
ATOM    291  HE2 HIS A  22      11.200   4.169  -4.783  1.00  2.86           H  
ATOM    292  N   ARG A  23      10.227  11.023  -2.286  1.00  2.74           N  
ATOM    293  CA  ARG A  23       9.797  12.434  -2.295  1.00  2.74           C  
ATOM    294  C   ARG A  23      10.133  13.209  -3.590  1.00  2.74           C  
ATOM    295  O   ARG A  23       9.813  14.391  -3.719  1.00  2.74           O  
ATOM    296  CB  ARG A  23      10.425  13.159  -1.114  1.00  2.74           C  
ATOM    297  CG  ARG A  23      10.092  12.545   0.239  1.00  2.74           C  
ATOM    298  CD  ARG A  23      10.671  13.319   1.369  1.00  2.74           C  
ATOM    299  NE  ARG A  23      10.419  12.664   2.650  1.00  2.74           N  
ATOM    300  CZ  ARG A  23      10.831  13.117   3.851  1.00  2.74           C  
ATOM    301  NH1 ARG A  23      11.499  14.248   3.939  1.00  2.74           N  
ATOM    302  NH2 ARG A  23      10.565  12.424   4.944  1.00  2.74           N  
ATOM    303  H   ARG A  23       9.524  10.318  -2.075  1.00  2.74           H  
ATOM    304  HA  ARG A  23       8.715  12.447  -2.164  1.00  2.74           H  
ATOM    305 1HB  ARG A  23      11.507  13.177  -1.217  1.00  2.74           H  
ATOM    306 2HB  ARG A  23      10.083  14.192  -1.103  1.00  2.74           H  
ATOM    307 1HG  ARG A  23       9.013  12.504   0.365  1.00  2.74           H  
ATOM    308 2HG  ARG A  23      10.493  11.534   0.282  1.00  2.74           H  
ATOM    309 1HD  ARG A  23      11.750  13.391   1.233  1.00  2.74           H  
ATOM    310 2HD  ARG A  23      10.236  14.315   1.399  1.00  2.74           H  
ATOM    311  HE  ARG A  23       9.926  11.779   2.626  1.00  2.74           H  
ATOM    312 1HH1 ARG A  23      11.705  14.776   3.104  1.00  2.74           H  
ATOM    313 2HH1 ARG A  23      11.806  14.585   4.840  1.00  2.74           H  
ATOM    314 1HH2 ARG A  23      10.053  11.554   4.880  1.00  2.74           H  
ATOM    315 2HH2 ARG A  23      10.875  12.760   5.842  1.00  2.74           H  
ATOM    316  N   SER A  24      10.756  12.523  -4.540  1.00  2.58           N  
ATOM    317  CA  SER A  24      11.210  13.041  -5.821  1.00  2.58           C  
ATOM    318  C   SER A  24      11.706  11.927  -6.717  1.00  2.58           C  
ATOM    319  O   SER A  24      12.171  10.890  -6.245  1.00  2.58           O  
ATOM    320  CB  SER A  24      12.343  14.040  -5.651  1.00  2.58           C  
ATOM    321  OG  SER A  24      12.870  14.419  -6.917  1.00  2.58           O  
ATOM    322  H   SER A  24      10.965  11.564  -4.329  1.00  2.58           H  
ATOM    323  HA  SER A  24      10.370  13.534  -6.314  1.00  2.58           H  
ATOM    324 1HB  SER A  24      11.973  14.923  -5.132  1.00  2.58           H  
ATOM    325 2HB  SER A  24      13.133  13.601  -5.035  1.00  2.58           H  
ATOM    326  HG  SER A  24      13.382  15.222  -6.759  1.00  2.58           H  
ATOM    327  N   LEU A  25      11.710  12.184  -8.020  1.00  2.41           N  
ATOM    328  CA  LEU A  25      12.343  11.279  -8.978  1.00  2.41           C  
ATOM    329  C   LEU A  25      13.784  10.995  -8.579  1.00  2.41           C  
ATOM    330  O   LEU A  25      14.277   9.888  -8.775  1.00  2.41           O  
ATOM    331  CB  LEU A  25      12.333  11.867 -10.397  1.00  2.41           C  
ATOM    332  CG  LEU A  25      12.954  10.967 -11.504  1.00  2.41           C  
ATOM    333  CD1 LEU A  25      12.188   9.641 -11.612  1.00  2.41           C  
ATOM    334  CD2 LEU A  25      12.920  11.717 -12.829  1.00  2.41           C  
ATOM    335  H   LEU A  25      11.303  13.050  -8.344  1.00  2.41           H  
ATOM    336  HA  LEU A  25      11.802  10.334  -8.975  1.00  2.41           H  
ATOM    337 1HB  LEU A  25      11.312  12.096 -10.684  1.00  2.41           H  
ATOM    338 2HB  LEU A  25      12.898  12.799 -10.383  1.00  2.41           H  
ATOM    339  HG  LEU A  25      13.985  10.739 -11.243  1.00  2.41           H  
ATOM    340 1HD1 LEU A  25      12.636   9.026 -12.384  1.00  2.41           H  
ATOM    341 2HD1 LEU A  25      12.225   9.114 -10.663  1.00  2.41           H  
ATOM    342 3HD1 LEU A  25      11.167   9.832 -11.873  1.00  2.41           H  
ATOM    343 1HD2 LEU A  25      13.363  11.101 -13.614  1.00  2.41           H  
ATOM    344 2HD2 LEU A  25      11.899  11.951 -13.097  1.00  2.41           H  
ATOM    345 3HD2 LEU A  25      13.483  12.644 -12.737  1.00  2.41           H  
ATOM    346  N   SER A  26      14.461  11.992  -8.003  1.00  2.24           N  
ATOM    347  CA  SER A  26      15.860  11.844  -7.618  1.00  2.24           C  
ATOM    348  C   SER A  26      16.096  10.720  -6.599  1.00  2.24           C  
ATOM    349  O   SER A  26      17.214  10.217  -6.487  1.00  2.24           O  
ATOM    350  CB  SER A  26      16.384  13.145  -7.047  1.00  2.24           C  
ATOM    351  OG  SER A  26      16.420  14.156  -8.022  1.00  2.24           O  
ATOM    352  H   SER A  26      13.975  12.869  -7.812  1.00  2.24           H  
ATOM    353  HA  SER A  26      16.431  11.607  -8.517  1.00  2.24           H  
ATOM    354 1HB  SER A  26      15.754  13.457  -6.211  1.00  2.24           H  
ATOM    355 2HB  SER A  26      17.383  12.982  -6.659  1.00  2.24           H  
ATOM    356  HG  SER A  26      16.848  14.910  -7.604  1.00  2.24           H  
ATOM    357  N   GLY A  27      15.062  10.345  -5.834  1.00  2.11           N  
ATOM    358  CA  GLY A  27      15.193   9.296  -4.835  1.00  2.11           C  
ATOM    359  C   GLY A  27      14.832   7.927  -5.388  1.00  2.11           C  
ATOM    360  O   GLY A  27      14.872   6.924  -4.669  1.00  2.11           O  
ATOM    361  H   GLY A  27      14.144  10.763  -5.970  1.00  2.11           H  
ATOM    362 1HA  GLY A  27      16.210   9.273  -4.462  1.00  2.11           H  
ATOM    363 2HA  GLY A  27      14.543   9.532  -3.997  1.00  2.11           H  
ATOM    364  N   CYS A  28      14.428   7.877  -6.650  1.00  2.03           N  
ATOM    365  CA  CYS A  28      14.029   6.640  -7.286  1.00  2.03           C  
ATOM    366  C   CYS A  28      15.192   5.960  -8.034  1.00  2.03           C  
ATOM    367  O   CYS A  28      15.699   6.533  -8.994  1.00  2.03           O  
ATOM    368  CB  CYS A  28      12.900   6.923  -8.257  1.00  2.03           C  
ATOM    369  SG  CYS A  28      12.341   5.510  -9.098  1.00  2.03           S  
ATOM    370  H   CYS A  28      14.414   8.724  -7.220  1.00  2.03           H  
ATOM    371  HA  CYS A  28      13.628   5.985  -6.527  1.00  2.03           H  
ATOM    372 1HB  CYS A  28      12.052   7.372  -7.733  1.00  2.03           H  
ATOM    373 2HB  CYS A  28      13.239   7.637  -8.996  1.00  2.03           H  
ATOM    374  HG  CYS A  28      11.544   5.069  -8.114  1.00  2.03           H  
ATOM    375  N   PRO A  29      15.641   4.744  -7.665  1.00  2.05           N  
ATOM    376  CA  PRO A  29      16.704   4.009  -8.343  1.00  2.05           C  
ATOM    377  C   PRO A  29      16.387   3.779  -9.827  1.00  2.05           C  
ATOM    378  O   PRO A  29      17.279   3.706 -10.677  1.00  2.05           O  
ATOM    379  CB  PRO A  29      16.710   2.676  -7.589  1.00  2.05           C  
ATOM    380  CG  PRO A  29      16.145   3.002  -6.229  1.00  2.05           C  
ATOM    381  CD  PRO A  29      15.112   4.067  -6.482  1.00  2.05           C  
ATOM    382  HA  PRO A  29      17.657   4.546  -8.219  1.00  2.05           H  
ATOM    383 1HB  PRO A  29      16.109   1.936  -8.137  1.00  2.05           H  
ATOM    384 2HB  PRO A  29      17.735   2.282  -7.537  1.00  2.05           H  
ATOM    385 1HG  PRO A  29      15.710   2.101  -5.769  1.00  2.05           H  
ATOM    386 2HG  PRO A  29      16.945   3.342  -5.557  1.00  2.05           H  
ATOM    387 1HD  PRO A  29      14.115   3.630  -6.670  1.00  2.05           H  
ATOM    388 2HD  PRO A  29      15.129   4.726  -5.633  1.00  2.05           H  
ATOM    389  N   ARG A  30      15.093   3.765 -10.151  1.00  2.19           N  
ATOM    390  CA  ARG A  30      14.634   3.520 -11.503  1.00  2.19           C  
ATOM    391  C   ARG A  30      14.632   4.791 -12.327  1.00  2.19           C  
ATOM    392  O   ARG A  30      14.299   4.770 -13.508  1.00  2.19           O  
ATOM    393  CB  ARG A  30      13.253   2.877 -11.523  1.00  2.19           C  
ATOM    394  CG  ARG A  30      13.185   1.446 -10.997  1.00  2.19           C  
ATOM    395  CD  ARG A  30      11.796   0.939 -11.090  1.00  2.19           C  
ATOM    396  NE  ARG A  30      11.631  -0.445 -10.642  1.00  2.19           N  
ATOM    397  CZ  ARG A  30      11.874  -1.519 -11.428  1.00  2.19           C  
ATOM    398  NH1 ARG A  30      12.360  -1.353 -12.639  1.00  2.19           N  
ATOM    399  NH2 ARG A  30      11.612  -2.734 -10.991  1.00  2.19           N  
ATOM    400  H   ARG A  30      14.398   3.876  -9.429  1.00  2.19           H  
ATOM    401  HA  ARG A  30      15.324   2.817 -11.970  1.00  2.19           H  
ATOM    402 1HB  ARG A  30      12.546   3.457 -10.971  1.00  2.19           H  
ATOM    403 2HB  ARG A  30      12.895   2.848 -12.555  1.00  2.19           H  
ATOM    404 1HG  ARG A  30      13.835   0.801 -11.588  1.00  2.19           H  
ATOM    405 2HG  ARG A  30      13.494   1.423  -9.950  1.00  2.19           H  
ATOM    406 1HD  ARG A  30      11.165   1.560 -10.458  1.00  2.19           H  
ATOM    407 2HD  ARG A  30      11.445   1.011 -12.119  1.00  2.19           H  
ATOM    408  HE  ARG A  30      11.258  -0.626  -9.678  1.00  2.19           H  
ATOM    409 1HH1 ARG A  30      12.556  -0.423 -12.979  1.00  2.19           H  
ATOM    410 2HH1 ARG A  30      12.534  -2.156 -13.222  1.00  2.19           H  
ATOM    411 1HH2 ARG A  30      11.150  -2.855 -10.079  1.00  2.19           H  
ATOM    412 2HH2 ARG A  30      11.779  -3.530 -11.575  1.00  2.19           H  
ATOM    413  N   ALA A  31      15.090   5.899 -11.742  1.00  2.46           N  
ATOM    414  CA  ALA A  31      15.227   7.161 -12.453  1.00  2.46           C  
ATOM    415  C   ALA A  31      16.197   6.987 -13.619  1.00  2.46           C  
ATOM    416  O   ALA A  31      16.196   7.773 -14.561  1.00  2.46           O  
ATOM    417  CB  ALA A  31      15.715   8.257 -11.527  1.00  2.46           C  
ATOM    418  H   ALA A  31      15.352   5.891 -10.757  1.00  2.46           H  
ATOM    419  HA  ALA A  31      14.255   7.435 -12.859  1.00  2.46           H  
ATOM    420 1HB  ALA A  31      15.800   9.191 -12.075  1.00  2.46           H  
ATOM    421 2HB  ALA A  31      15.007   8.378 -10.709  1.00  2.46           H  
ATOM    422 3HB  ALA A  31      16.686   7.981 -11.120  1.00  2.46           H  
ATOM    423  N   LYS A  32      17.061   5.964 -13.532  1.00  2.85           N  
ATOM    424  CA  LYS A  32      18.022   5.645 -14.576  1.00  2.85           C  
ATOM    425  C   LYS A  32      17.343   5.193 -15.886  1.00  2.85           C  
ATOM    426  O   LYS A  32      17.954   5.238 -16.957  1.00  2.85           O  
ATOM    427  CB  LYS A  32      18.955   4.554 -14.071  1.00  2.85           C  
ATOM    428  CG  LYS A  32      19.879   5.010 -12.960  1.00  2.85           C  
ATOM    429  CD  LYS A  32      20.768   3.880 -12.477  1.00  2.85           C  
ATOM    430  CE  LYS A  32      21.694   4.348 -11.367  1.00  2.85           C  
ATOM    431  NZ  LYS A  32      22.545   3.245 -10.857  1.00  2.85           N  
ATOM    432  H   LYS A  32      17.034   5.357 -12.707  1.00  2.85           H  
ATOM    433  HA  LYS A  32      18.603   6.542 -14.792  1.00  2.85           H  
ATOM    434 1HB  LYS A  32      18.361   3.719 -13.690  1.00  2.85           H  
ATOM    435 2HB  LYS A  32      19.562   4.181 -14.894  1.00  2.85           H  
ATOM    436 1HG  LYS A  32      20.497   5.834 -13.312  1.00  2.85           H  
ATOM    437 2HG  LYS A  32      19.273   5.360 -12.119  1.00  2.85           H  
ATOM    438 1HD  LYS A  32      20.140   3.070 -12.095  1.00  2.85           H  
ATOM    439 2HD  LYS A  32      21.363   3.497 -13.305  1.00  2.85           H  
ATOM    440 1HE  LYS A  32      22.334   5.142 -11.748  1.00  2.85           H  
ATOM    441 2HE  LYS A  32      21.094   4.741 -10.546  1.00  2.85           H  
ATOM    442 1HZ  LYS A  32      23.144   3.593 -10.121  1.00  2.85           H  
ATOM    443 2HZ  LYS A  32      21.952   2.512 -10.492  1.00  2.85           H  
ATOM    444 3HZ  LYS A  32      23.112   2.880 -11.608  1.00  2.85           H  
ATOM    445  N   LYS A  33      16.102   4.705 -15.794  1.00  3.34           N  
ATOM    446  CA  LYS A  33      15.337   4.239 -16.946  1.00  3.34           C  
ATOM    447  C   LYS A  33      14.689   5.418 -17.651  1.00  3.34           C  
ATOM    448  O   LYS A  33      14.070   6.263 -17.007  1.00  3.34           O  
ATOM    449  CB  LYS A  33      14.251   3.248 -16.518  1.00  3.34           C  
ATOM    450  CG  LYS A  33      13.417   2.670 -17.670  1.00  3.34           C  
ATOM    451  CD  LYS A  33      12.393   1.656 -17.170  1.00  3.34           C  
ATOM    452  CE  LYS A  33      11.518   1.156 -18.309  1.00  3.34           C  
ATOM    453  NZ  LYS A  33      10.497   0.172 -17.840  1.00  3.34           N  
ATOM    454  H   LYS A  33      15.633   4.703 -14.890  1.00  3.34           H  
ATOM    455  HA  LYS A  33      16.015   3.751 -17.647  1.00  3.34           H  
ATOM    456 1HB  LYS A  33      14.705   2.421 -15.978  1.00  3.34           H  
ATOM    457 2HB  LYS A  33      13.563   3.748 -15.831  1.00  3.34           H  
ATOM    458 1HG  LYS A  33      12.879   3.483 -18.165  1.00  3.34           H  
ATOM    459 2HG  LYS A  33      14.070   2.196 -18.400  1.00  3.34           H  
ATOM    460 1HD  LYS A  33      12.904   0.810 -16.708  1.00  3.34           H  
ATOM    461 2HD  LYS A  33      11.758   2.132 -16.419  1.00  3.34           H  
ATOM    462 1HE  LYS A  33      11.009   2.007 -18.760  1.00  3.34           H  
ATOM    463 2HE  LYS A  33      12.149   0.682 -19.061  1.00  3.34           H  
ATOM    464 1HZ  LYS A  33       9.938  -0.131 -18.625  1.00  3.34           H  
ATOM    465 2HZ  LYS A  33      10.961  -0.626 -17.430  1.00  3.34           H  
ATOM    466 3HZ  LYS A  33       9.901   0.609 -17.149  1.00  3.34           H  
ATOM    467  N   SER A  34      14.815   5.489 -18.972  1.00  3.90           N  
ATOM    468  CA  SER A  34      14.191   6.601 -19.672  1.00  3.90           C  
ATOM    469  C   SER A  34      12.701   6.652 -19.355  1.00  3.90           C  
ATOM    470  O   SER A  34      12.006   5.635 -19.428  1.00  3.90           O  
ATOM    471  CB  SER A  34      14.387   6.474 -21.166  1.00  3.90           C  
ATOM    472  OG  SER A  34      13.712   7.500 -21.836  1.00  3.90           O  
ATOM    473  H   SER A  34      15.339   4.789 -19.476  1.00  3.90           H  
ATOM    474  HA  SER A  34      14.648   7.531 -19.328  1.00  3.90           H  
ATOM    475 1HB  SER A  34      15.449   6.513 -21.406  1.00  3.90           H  
ATOM    476 2HB  SER A  34      14.008   5.508 -21.498  1.00  3.90           H  
ATOM    477  HG  SER A  34      12.823   7.515 -21.456  1.00  3.90           H  
ATOM    478  N   GLY A  35      12.219   7.847 -19.039  1.00  4.47           N  
ATOM    479  CA  GLY A  35      10.826   8.078 -18.692  1.00  4.47           C  
ATOM    480  C   GLY A  35      10.765   9.203 -17.672  1.00  4.47           C  
ATOM    481  O   GLY A  35      11.798   9.770 -17.328  1.00  4.47           O  
ATOM    482  H   GLY A  35      12.861   8.626 -19.006  1.00  4.47           H  
ATOM    483 1HA  GLY A  35      10.256   8.343 -19.582  1.00  4.47           H  
ATOM    484 2HA  GLY A  35      10.392   7.170 -18.274  1.00  4.47           H  
ATOM    485  N   VAL A  36       9.557   9.535 -17.216  1.00  5.01           N  
ATOM    486  CA  VAL A  36       9.339  10.624 -16.259  1.00  5.01           C  
ATOM    487  C   VAL A  36      10.127  11.879 -16.634  1.00  5.01           C  
ATOM    488  O   VAL A  36      11.028  12.296 -15.911  1.00  5.01           O  
ATOM    489  CB  VAL A  36       9.741  10.220 -14.836  1.00  5.01           C  
ATOM    490  CG1 VAL A  36       9.247  11.306 -13.873  1.00  5.01           C  
ATOM    491  CG2 VAL A  36       9.167   8.842 -14.490  1.00  5.01           C  
ATOM    492  H   VAL A  36       8.760   9.010 -17.546  1.00  5.01           H  
ATOM    493  HA  VAL A  36       8.276  10.869 -16.260  1.00  5.01           H  
ATOM    494  HB  VAL A  36      10.831  10.184 -14.765  1.00  5.01           H  
ATOM    495 1HG1 VAL A  36       9.531  11.071 -12.861  1.00  5.01           H  
ATOM    496 2HG1 VAL A  36       9.687  12.259 -14.157  1.00  5.01           H  
ATOM    497 3HG1 VAL A  36       8.168  11.381 -13.933  1.00  5.01           H  
ATOM    498 1HG2 VAL A  36       9.469   8.565 -13.488  1.00  5.01           H  
ATOM    499 2HG2 VAL A  36       8.091   8.881 -14.554  1.00  5.01           H  
ATOM    500 3HG2 VAL A  36       9.543   8.099 -15.189  1.00  5.01           H  
ATOM    501  N   LYS A  37       9.758  12.506 -17.748  1.00  5.50           N  
ATOM    502  CA  LYS A  37      10.473  13.692 -18.221  1.00  5.50           C  
ATOM    503  C   LYS A  37      10.384  14.896 -17.286  1.00  5.50           C  
ATOM    504  O   LYS A  37      11.265  15.756 -17.328  1.00  5.50           O  
ATOM    505  CB  LYS A  37       9.976  14.105 -19.605  1.00  5.50           C  
ATOM    506  CG  LYS A  37      10.360  13.151 -20.729  1.00  5.50           C  
ATOM    507  CD  LYS A  37       9.839  13.649 -22.073  1.00  5.50           C  
ATOM    508  CE  LYS A  37      10.243  12.722 -23.213  1.00  5.50           C  
ATOM    509  NZ  LYS A  37       9.731  13.206 -24.526  1.00  5.50           N  
ATOM    510  H   LYS A  37       8.998  12.131 -18.296  1.00  5.50           H  
ATOM    511  HA  LYS A  37      11.527  13.430 -18.305  1.00  5.50           H  
ATOM    512 1HB  LYS A  37       8.890  14.192 -19.590  1.00  5.50           H  
ATOM    513 2HB  LYS A  37      10.376  15.091 -19.849  1.00  5.50           H  
ATOM    514 1HG  LYS A  37      11.446  13.067 -20.776  1.00  5.50           H  
ATOM    515 2HG  LYS A  37       9.946  12.164 -20.525  1.00  5.50           H  
ATOM    516 1HD  LYS A  37       8.750  13.712 -22.037  1.00  5.50           H  
ATOM    517 2HD  LYS A  37      10.235  14.646 -22.269  1.00  5.50           H  
ATOM    518 1HE  LYS A  37      11.330  12.663 -23.256  1.00  5.50           H  
ATOM    519 2HE  LYS A  37       9.842  11.727 -23.023  1.00  5.50           H  
ATOM    520 1HZ  LYS A  37      10.018  12.569 -25.256  1.00  5.50           H  
ATOM    521 2HZ  LYS A  37       8.722  13.254 -24.499  1.00  5.50           H  
ATOM    522 3HZ  LYS A  37      10.107  14.124 -24.716  1.00  5.50           H  
ATOM    523  N   VAL A  38       9.320  14.935 -16.467  1.00  5.95           N  
ATOM    524  CA  VAL A  38       8.992  16.021 -15.537  1.00  5.95           C  
ATOM    525  C   VAL A  38       8.419  17.212 -16.308  1.00  5.95           C  
ATOM    526  O   VAL A  38       8.919  17.590 -17.366  1.00  5.95           O  
ATOM    527  CB  VAL A  38      10.199  16.430 -14.648  1.00  5.95           C  
ATOM    528  CG1 VAL A  38       9.818  17.611 -13.756  1.00  5.95           C  
ATOM    529  CG2 VAL A  38      10.631  15.212 -13.793  1.00  5.95           C  
ATOM    530  H   VAL A  38       8.689  14.151 -16.511  1.00  5.95           H  
ATOM    531  HA  VAL A  38       8.218  15.661 -14.858  1.00  5.95           H  
ATOM    532  HB  VAL A  38      11.021  16.766 -15.257  1.00  5.95           H  
ATOM    533 1HG1 VAL A  38      10.673  17.891 -13.143  1.00  5.95           H  
ATOM    534 2HG1 VAL A  38       9.531  18.461 -14.375  1.00  5.95           H  
ATOM    535 3HG1 VAL A  38       8.986  17.333 -13.113  1.00  5.95           H  
ATOM    536 1HG2 VAL A  38      11.475  15.488 -13.165  1.00  5.95           H  
ATOM    537 2HG2 VAL A  38       9.800  14.894 -13.166  1.00  5.95           H  
ATOM    538 3HG2 VAL A  38      10.924  14.392 -14.442  1.00  5.95           H  
ATOM    539  N   ALA A  39       7.306  17.752 -15.819  1.00  6.37           N  
ATOM    540  CA  ALA A  39       6.645  18.848 -16.512  1.00  6.37           C  
ATOM    541  C   ALA A  39       7.599  20.035 -16.681  1.00  6.37           C  
ATOM    542  O   ALA A  39       8.357  20.336 -15.757  1.00  6.37           O  
ATOM    543  CB  ALA A  39       5.413  19.286 -15.734  1.00  6.37           C  
ATOM    544  H   ALA A  39       6.923  17.402 -14.952  1.00  6.37           H  
ATOM    545  HA  ALA A  39       6.352  18.473 -17.486  1.00  6.37           H  
ATOM    546 1HB  ALA A  39       4.898  20.086 -16.255  1.00  6.37           H  
ATOM    547 2HB  ALA A  39       4.736  18.438 -15.622  1.00  6.37           H  
ATOM    548 3HB  ALA A  39       5.717  19.639 -14.749  1.00  6.37           H  
ATOM    549  N   PRO A  40       7.525  20.778 -17.808  1.00  6.79           N  
ATOM    550  CA  PRO A  40       8.341  21.939 -18.140  1.00  6.79           C  
ATOM    551  C   PRO A  40       8.177  23.122 -17.189  1.00  6.79           C  
ATOM    552  O   PRO A  40       9.056  23.972 -17.141  1.00  6.79           O  
ATOM    553  CB  PRO A  40       7.866  22.293 -19.553  1.00  6.79           C  
ATOM    554  CG  PRO A  40       6.484  21.695 -19.663  1.00  6.79           C  
ATOM    555  CD  PRO A  40       6.542  20.433 -18.861  1.00  6.79           C  
ATOM    556  HA  PRO A  40       9.395  21.624 -18.163  1.00  6.79           H  
ATOM    557 1HB  PRO A  40       7.872  23.384 -19.678  1.00  6.79           H  
ATOM    558 2HB  PRO A  40       8.566  21.882 -20.297  1.00  6.79           H  
ATOM    559 1HG  PRO A  40       5.741  22.383 -19.263  1.00  6.79           H  
ATOM    560 2HG  PRO A  40       6.227  21.520 -20.719  1.00  6.79           H  
ATOM    561 1HD  PRO A  40       5.541  20.252 -18.465  1.00  6.79           H  
ATOM    562 2HD  PRO A  40       6.913  19.597 -19.479  1.00  6.79           H  
ATOM    563  N   THR A  41       7.060  23.161 -16.447  1.00  7.21           N  
ATOM    564  CA  THR A  41       6.745  24.208 -15.466  1.00  7.21           C  
ATOM    565  C   THR A  41       6.710  25.647 -16.015  1.00  7.21           C  
ATOM    566  O   THR A  41       7.683  26.159 -16.560  1.00  7.21           O  
ATOM    567  CB  THR A  41       7.724  24.109 -14.274  1.00  7.21           C  
ATOM    568  OG1 THR A  41       7.576  22.823 -13.644  1.00  7.21           O  
ATOM    569  CG2 THR A  41       7.466  25.203 -13.268  1.00  7.21           C  
ATOM    570  H   THR A  41       6.393  22.416 -16.555  1.00  7.21           H  
ATOM    571  HA  THR A  41       5.750  23.992 -15.076  1.00  7.21           H  
ATOM    572  HB  THR A  41       8.752  24.211 -14.627  1.00  7.21           H  
ATOM    573  HG1 THR A  41       8.010  22.139 -14.183  1.00  7.21           H  
ATOM    574 1HG2 THR A  41       8.174  25.108 -12.444  1.00  7.21           H  
ATOM    575 2HG2 THR A  41       7.606  26.147 -13.745  1.00  7.21           H  
ATOM    576 3HG2 THR A  41       6.451  25.128 -12.887  1.00  7.21           H  
ATOM    577  N   LYS A  42       5.581  26.329 -15.813  1.00  7.58           N  
ATOM    578  CA  LYS A  42       5.396  27.699 -16.315  1.00  7.58           C  
ATOM    579  C   LYS A  42       6.528  28.642 -15.896  1.00  7.58           C  
ATOM    580  O   LYS A  42       7.045  29.419 -16.703  1.00  7.58           O  
ATOM    581  CB  LYS A  42       4.063  28.259 -15.816  1.00  7.58           C  
ATOM    582  CG  LYS A  42       3.714  29.669 -16.308  1.00  7.58           C  
ATOM    583  CD  LYS A  42       2.339  30.098 -15.782  1.00  7.58           C  
ATOM    584  CE  LYS A  42       1.912  31.455 -16.333  1.00  7.58           C  
ATOM    585  NZ  LYS A  42       2.810  32.547 -15.875  1.00  7.58           N  
ATOM    586  H   LYS A  42       4.818  25.876 -15.330  1.00  7.58           H  
ATOM    587  HA  LYS A  42       5.376  27.665 -17.401  1.00  7.58           H  
ATOM    588 1HB  LYS A  42       3.253  27.593 -16.114  1.00  7.58           H  
ATOM    589 2HB  LYS A  42       4.074  28.293 -14.724  1.00  7.58           H  
ATOM    590 1HG  LYS A  42       4.467  30.382 -15.949  1.00  7.58           H  
ATOM    591 2HG  LYS A  42       3.709  29.695 -17.397  1.00  7.58           H  
ATOM    592 1HD  LYS A  42       1.593  29.351 -16.055  1.00  7.58           H  
ATOM    593 2HD  LYS A  42       2.382  30.162 -14.694  1.00  7.58           H  
ATOM    594 1HE  LYS A  42       1.928  31.421 -17.422  1.00  7.58           H  
ATOM    595 2HE  LYS A  42       0.898  31.671 -16.000  1.00  7.58           H  
ATOM    596 1HZ  LYS A  42       2.514  33.429 -16.260  1.00  7.58           H  
ATOM    597 2HZ  LYS A  42       2.813  32.604 -14.873  1.00  7.58           H  
ATOM    598 3HZ  LYS A  42       3.771  32.365 -16.204  1.00  7.58           H  
ATOM    599  N   ASP A  43       6.939  28.544 -14.636  1.00  7.91           N  
ATOM    600  CA  ASP A  43       7.988  29.400 -14.094  1.00  7.91           C  
ATOM    601  C   ASP A  43       9.323  29.236 -14.829  1.00  7.91           C  
ATOM    602  O   ASP A  43      10.145  30.153 -14.823  1.00  7.91           O  
ATOM    603  CB  ASP A  43       8.192  29.115 -12.606  1.00  7.91           C  
ATOM    604  CG  ASP A  43       7.027  29.593 -11.734  1.00  7.91           C  
ATOM    605  OD1 ASP A  43       6.193  30.329 -12.218  1.00  7.91           O  
ATOM    606  OD2 ASP A  43       6.980  29.206 -10.593  1.00  7.91           O  
ATOM    607  H   ASP A  43       6.493  27.871 -14.031  1.00  7.91           H  
ATOM    608  HA  ASP A  43       7.670  30.437 -14.209  1.00  7.91           H  
ATOM    609 1HB  ASP A  43       8.340  28.049 -12.454  1.00  7.91           H  
ATOM    610 2HB  ASP A  43       9.102  29.614 -12.274  1.00  7.91           H  
ATOM    611  N   ASP A  44       9.556  28.066 -15.437  1.00  8.24           N  
ATOM    612  CA  ASP A  44      10.788  27.838 -16.170  1.00  8.24           C  
ATOM    613  C   ASP A  44      10.560  28.170 -17.646  1.00  8.24           C  
ATOM    614  O   ASP A  44      11.462  28.659 -18.326  1.00  8.24           O  
ATOM    615  CB  ASP A  44      11.297  26.414 -15.987  1.00  8.24           C  
ATOM    616  CG  ASP A  44      11.668  26.109 -14.526  1.00  8.24           C  
ATOM    617  OD1 ASP A  44      12.450  26.840 -13.968  1.00  8.24           O  
ATOM    618  OD2 ASP A  44      11.190  25.136 -13.997  1.00  8.24           O  
ATOM    619  H   ASP A  44       8.847  27.340 -15.458  1.00  8.24           H  
ATOM    620  HA  ASP A  44      11.552  28.512 -15.786  1.00  8.24           H  
ATOM    621 1HB  ASP A  44      10.520  25.722 -16.301  1.00  8.24           H  
ATOM    622 2HB  ASP A  44      12.164  26.247 -16.621  1.00  8.24           H  
ATOM    623  N   LYS A  45       9.328  27.987 -18.139  1.00  8.62           N  
ATOM    624  CA  LYS A  45       9.024  28.299 -19.541  1.00  8.62           C  
ATOM    625  C   LYS A  45       9.282  29.777 -19.830  1.00  8.62           C  
ATOM    626  O   LYS A  45       9.704  30.145 -20.926  1.00  8.62           O  
ATOM    627  CB  LYS A  45       7.563  28.014 -19.907  1.00  8.62           C  
ATOM    628  CG  LYS A  45       7.135  26.556 -19.981  1.00  8.62           C  
ATOM    629  CD  LYS A  45       5.655  26.481 -20.379  1.00  8.62           C  
ATOM    630  CE  LYS A  45       5.145  25.070 -20.409  1.00  8.62           C  
ATOM    631  NZ  LYS A  45       3.702  25.008 -20.807  1.00  8.62           N  
ATOM    632  H   LYS A  45       8.611  27.573 -17.543  1.00  8.62           H  
ATOM    633  HA  LYS A  45       9.677  27.702 -20.180  1.00  8.62           H  
ATOM    634 1HB  LYS A  45       6.921  28.505 -19.177  1.00  8.62           H  
ATOM    635 2HB  LYS A  45       7.347  28.467 -20.872  1.00  8.62           H  
ATOM    636 1HG  LYS A  45       7.737  26.030 -20.718  1.00  8.62           H  
ATOM    637 2HG  LYS A  45       7.279  26.080 -19.016  1.00  8.62           H  
ATOM    638 1HD  LYS A  45       5.058  27.052 -19.672  1.00  8.62           H  
ATOM    639 2HD  LYS A  45       5.527  26.921 -21.367  1.00  8.62           H  
ATOM    640 1HE  LYS A  45       5.735  24.487 -21.114  1.00  8.62           H  
ATOM    641 2HE  LYS A  45       5.255  24.644 -19.414  1.00  8.62           H  
ATOM    642 1HZ  LYS A  45       3.393  24.047 -20.808  1.00  8.62           H  
ATOM    643 2HZ  LYS A  45       3.148  25.538 -20.149  1.00  8.62           H  
ATOM    644 3HZ  LYS A  45       3.590  25.398 -21.732  1.00  8.62           H  
ATOM    645  N   GLU A  46       9.054  30.617 -18.818  1.00  9.12           N  
ATOM    646  CA  GLU A  46       9.240  32.063 -18.921  1.00  9.12           C  
ATOM    647  C   GLU A  46      10.697  32.501 -18.703  1.00  9.12           C  
ATOM    648  O   GLU A  46      11.013  33.685 -18.810  1.00  9.12           O  
ATOM    649  CB  GLU A  46       8.355  32.794 -17.904  1.00  9.12           C  
ATOM    650  CG  GLU A  46       6.852  32.649 -18.141  1.00  9.12           C  
ATOM    651  CD  GLU A  46       6.002  33.378 -17.117  1.00  9.12           C  
ATOM    652  OE1 GLU A  46       6.544  34.007 -16.242  1.00  9.12           O  
ATOM    653  OE2 GLU A  46       4.790  33.281 -17.205  1.00  9.12           O  
ATOM    654  H   GLU A  46       8.673  30.227 -17.954  1.00  9.12           H  
ATOM    655  HA  GLU A  46       8.945  32.372 -19.923  1.00  9.12           H  
ATOM    656 1HB  GLU A  46       8.566  32.407 -16.902  1.00  9.12           H  
ATOM    657 2HB  GLU A  46       8.596  33.856 -17.904  1.00  9.12           H  
ATOM    658 1HG  GLU A  46       6.615  33.033 -19.132  1.00  9.12           H  
ATOM    659 2HG  GLU A  46       6.598  31.590 -18.124  1.00  9.12           H  
ATOM    660  N   ASP A  47      11.606  31.551 -18.440  1.00  9.74           N  
ATOM    661  CA  ASP A  47      13.000  31.889 -18.164  1.00  9.74           C  
ATOM    662  C   ASP A  47      13.743  32.634 -19.282  1.00  9.74           C  
ATOM    663  O   ASP A  47      14.622  33.421 -18.963  1.00  9.74           O  
ATOM    664  CB  ASP A  47      13.808  30.640 -17.782  1.00  9.74           C  
ATOM    665  CG  ASP A  47      15.224  30.964 -17.241  1.00  9.74           C  
ATOM    666  OD1 ASP A  47      15.311  31.567 -16.189  1.00  9.74           O  
ATOM    667  OD2 ASP A  47      16.194  30.601 -17.874  1.00  9.74           O  
ATOM    668  H   ASP A  47      11.333  30.573 -18.404  1.00  9.74           H  
ATOM    669  HA  ASP A  47      13.003  32.539 -17.290  1.00  9.74           H  
ATOM    670 1HB  ASP A  47      13.265  30.091 -17.013  1.00  9.74           H  
ATOM    671 2HB  ASP A  47      13.900  29.977 -18.639  1.00  9.74           H  
ATOM    672  N   PRO A  48      13.471  32.445 -20.597  1.00 10.46           N  
ATOM    673  CA  PRO A  48      14.128  33.185 -21.656  1.00 10.46           C  
ATOM    674  C   PRO A  48      13.938  34.697 -21.509  1.00 10.46           C  
ATOM    675  O   PRO A  48      14.743  35.473 -22.029  1.00 10.46           O  
ATOM    676  CB  PRO A  48      13.456  32.644 -22.919  1.00 10.46           C  
ATOM    677  CG  PRO A  48      12.996  31.256 -22.532  1.00 10.46           C  
ATOM    678  CD  PRO A  48      12.563  31.392 -21.102  1.00 10.46           C  
ATOM    679  HA  PRO A  48      15.198  32.935 -21.646  1.00 10.46           H  
ATOM    680 1HB  PRO A  48      12.621  33.304 -23.207  1.00 10.46           H  
ATOM    681 2HB  PRO A  48      14.170  32.643 -23.757  1.00 10.46           H  
ATOM    682 1HG  PRO A  48      12.175  30.928 -23.188  1.00 10.46           H  
ATOM    683 2HG  PRO A  48      13.814  30.532 -22.656  1.00 10.46           H  
ATOM    684 1HD  PRO A  48      11.537  31.749 -21.126  1.00 10.46           H  
ATOM    685 2HD  PRO A  48      12.677  30.435 -20.578  1.00 10.46           H  
ATOM    686  N   GLU A  49      12.906  35.146 -20.773  1.00 11.20           N  
ATOM    687  CA  GLU A  49      12.685  36.582 -20.611  1.00 11.20           C  
ATOM    688  C   GLU A  49      13.579  37.107 -19.491  1.00 11.20           C  
ATOM    689  O   GLU A  49      13.108  37.549 -18.442  1.00 11.20           O  
ATOM    690  CB  GLU A  49      11.215  36.868 -20.283  1.00 11.20           C  
ATOM    691  CG  GLU A  49      10.222  36.477 -21.379  1.00 11.20           C  
ATOM    692  CD  GLU A  49      10.320  37.328 -22.617  1.00 11.20           C  
ATOM    693  OE1 GLU A  49      11.041  38.288 -22.599  1.00 11.20           O  
ATOM    694  OE2 GLU A  49       9.665  37.022 -23.580  1.00 11.20           O  
ATOM    695  H   GLU A  49      12.269  34.510 -20.292  1.00 11.20           H  
ATOM    696  HA  GLU A  49      12.953  37.090 -21.538  1.00 11.20           H  
ATOM    697 1HB  GLU A  49      10.937  36.328 -19.376  1.00 11.20           H  
ATOM    698 2HB  GLU A  49      11.090  37.932 -20.082  1.00 11.20           H  
ATOM    699 1HG  GLU A  49      10.408  35.435 -21.651  1.00 11.20           H  
ATOM    700 2HG  GLU A  49       9.213  36.541 -20.976  1.00 11.20           H  
ATOM    701  N   LEU A  50      14.881  37.040 -19.730  1.00 11.86           N  
ATOM    702  CA  LEU A  50      15.872  37.408 -18.740  1.00 11.86           C  
ATOM    703  C   LEU A  50      16.059  38.898 -18.656  1.00 11.86           C  
ATOM    704  O   LEU A  50      16.083  39.591 -19.668  1.00 11.86           O  
ATOM    705  CB  LEU A  50      17.231  36.782 -19.076  1.00 11.86           C  
ATOM    706  CG  LEU A  50      17.311  35.270 -19.076  1.00 11.86           C  
ATOM    707  CD1 LEU A  50      18.693  34.850 -19.540  1.00 11.86           C  
ATOM    708  CD2 LEU A  50      17.029  34.758 -17.675  1.00 11.86           C  
ATOM    709  H   LEU A  50      15.156  36.671 -20.639  1.00 11.86           H  
ATOM    710  HA  LEU A  50      15.538  37.043 -17.769  1.00 11.86           H  
ATOM    711 1HB  LEU A  50      17.526  37.122 -20.067  1.00 11.86           H  
ATOM    712 2HB  LEU A  50      17.961  37.141 -18.363  1.00 11.86           H  
ATOM    713  HG  LEU A  50      16.574  34.857 -19.770  1.00 11.86           H  
ATOM    714 1HD1 LEU A  50      18.756  33.761 -19.544  1.00 11.86           H  
ATOM    715 2HD1 LEU A  50      18.867  35.229 -20.547  1.00 11.86           H  
ATOM    716 3HD1 LEU A  50      19.440  35.256 -18.867  1.00 11.86           H  
ATOM    717 1HD2 LEU A  50      17.082  33.660 -17.668  1.00 11.86           H  
ATOM    718 2HD2 LEU A  50      17.761  35.162 -16.982  1.00 11.86           H  
ATOM    719 3HD2 LEU A  50      16.028  35.067 -17.373  1.00 11.86           H  
ATOM    720  N   MET A  51      16.282  39.382 -17.441  1.00 12.33           N  
ATOM    721  CA  MET A  51      16.597  40.786 -17.216  1.00 12.33           C  
ATOM    722  C   MET A  51      18.106  41.003 -17.284  1.00 12.33           C  
ATOM    723  O   MET A  51      18.613  42.113 -17.130  1.00 12.33           O  
ATOM    724  CB  MET A  51      16.004  41.247 -15.895  1.00 12.33           C  
ATOM    725  CG  MET A  51      14.471  41.214 -15.873  1.00 12.33           C  
ATOM    726  SD  MET A  51      13.699  42.413 -17.019  1.00 12.33           S  
ATOM    727  CE  MET A  51      13.302  41.427 -18.482  1.00 12.33           C  
ATOM    728  H   MET A  51      16.218  38.761 -16.646  1.00 12.33           H  
ATOM    729  HA  MET A  51      16.148  41.376 -18.016  1.00 12.33           H  
ATOM    730 1HB  MET A  51      16.371  40.616 -15.087  1.00 12.33           H  
ATOM    731 2HB  MET A  51      16.324  42.270 -15.687  1.00 12.33           H  
ATOM    732 1HG  MET A  51      14.131  40.213 -16.146  1.00 12.33           H  
ATOM    733 2HG  MET A  51      14.118  41.428 -14.864  1.00 12.33           H  
ATOM    734 1HE  MET A  51      12.814  42.061 -19.226  1.00 12.33           H  
ATOM    735 2HE  MET A  51      14.207  41.029 -18.905  1.00 12.33           H  
ATOM    736 3HE  MET A  51      12.633  40.607 -18.208  1.00 12.33           H  
ATOM    737  N   LYS A  52      18.837  39.920 -17.551  1.00 12.56           N  
ATOM    738  CA  LYS A  52      20.294  39.933 -17.652  1.00 12.56           C  
ATOM    739  C   LYS A  52      20.659  40.448 -19.038  1.00 12.56           C  
ATOM    740  O   LYS A  52      21.198  39.726 -19.877  1.00 12.56           O  
ATOM    741  CB  LYS A  52      20.824  38.506 -17.487  1.00 12.56           C  
ATOM    742  CG  LYS A  52      20.546  37.875 -16.129  1.00 12.56           C  
ATOM    743  CD  LYS A  52      21.059  36.437 -16.073  1.00 12.56           C  
ATOM    744  CE  LYS A  52      20.757  35.785 -14.731  1.00 12.56           C  
ATOM    745  NZ  LYS A  52      21.233  34.375 -14.680  1.00 12.56           N  
ATOM    746  H   LYS A  52      18.353  39.052 -17.688  1.00 12.56           H  
ATOM    747  HA  LYS A  52      20.715  40.599 -16.897  1.00 12.56           H  
ATOM    748 1HB  LYS A  52      20.384  37.866 -18.252  1.00 12.56           H  
ATOM    749 2HB  LYS A  52      21.901  38.503 -17.641  1.00 12.56           H  
ATOM    750 1HG  LYS A  52      21.028  38.461 -15.345  1.00 12.56           H  
ATOM    751 2HG  LYS A  52      19.471  37.870 -15.947  1.00 12.56           H  
ATOM    752 1HD  LYS A  52      20.585  35.853 -16.858  1.00 12.56           H  
ATOM    753 2HD  LYS A  52      22.137  36.427 -16.239  1.00 12.56           H  
ATOM    754 1HE  LYS A  52      21.245  36.351 -13.939  1.00 12.56           H  
ATOM    755 2HE  LYS A  52      19.680  35.798 -14.565  1.00 12.56           H  
ATOM    756 1HZ  LYS A  52      21.012  33.976 -13.778  1.00 12.56           H  
ATOM    757 2HZ  LYS A  52      20.776  33.839 -15.406  1.00 12.56           H  
ATOM    758 3HZ  LYS A  52      22.233  34.350 -14.823  1.00 12.56           H  
ATOM    759  N   CYS A  53      20.326  41.703 -19.265  1.00 12.53           N  
ATOM    760  CA  CYS A  53      20.428  42.347 -20.560  1.00 12.53           C  
ATOM    761  C   CYS A  53      20.827  43.812 -20.429  1.00 12.53           C  
ATOM    762  O   CYS A  53      20.007  44.694 -20.659  1.00 12.53           O  
ATOM    763  CB  CYS A  53      19.093  42.258 -21.289  1.00 12.53           C  
ATOM    764  SG  CYS A  53      17.773  43.183 -20.485  1.00 12.53           S  
ATOM    765  H   CYS A  53      19.905  42.207 -18.487  1.00 12.53           H  
ATOM    766  HA  CYS A  53      21.166  41.816 -21.156  1.00 12.53           H  
ATOM    767 1HB  CYS A  53      19.208  42.624 -22.307  1.00 12.53           H  
ATOM    768 2HB  CYS A  53      18.782  41.213 -21.348  1.00 12.53           H  
ATOM    769  N   PRO A  54      22.069  44.123 -20.018  1.00 12.25           N  
ATOM    770  CA  PRO A  54      22.567  45.467 -19.727  1.00 12.25           C  
ATOM    771  C   PRO A  54      22.617  46.362 -20.969  1.00 12.25           C  
ATOM    772  O   PRO A  54      22.782  47.580 -20.872  1.00 12.25           O  
ATOM    773  CB  PRO A  54      23.974  45.190 -19.187  1.00 12.25           C  
ATOM    774  CG  PRO A  54      24.372  43.866 -19.799  1.00 12.25           C  
ATOM    775  CD  PRO A  54      23.093  43.064 -19.882  1.00 12.25           C  
ATOM    776  HA  PRO A  54      21.932  45.922 -18.952  1.00 12.25           H  
ATOM    777 1HB  PRO A  54      24.648  46.009 -19.478  1.00 12.25           H  
ATOM    778 2HB  PRO A  54      23.955  45.166 -18.088  1.00 12.25           H  
ATOM    779 1HG  PRO A  54      24.830  44.036 -20.786  1.00 12.25           H  
ATOM    780 2HG  PRO A  54      25.138  43.380 -19.175  1.00 12.25           H  
ATOM    781 1HD  PRO A  54      23.158  42.432 -20.771  1.00 12.25           H  
ATOM    782 2HD  PRO A  54      22.940  42.482 -18.961  1.00 12.25           H  
ATOM    783  N   VAL A  55      22.515  45.740 -22.132  1.00 11.76           N  
ATOM    784  CA  VAL A  55      22.573  46.409 -23.409  1.00 11.76           C  
ATOM    785  C   VAL A  55      21.372  47.347 -23.617  1.00 11.76           C  
ATOM    786  O   VAL A  55      20.242  46.994 -23.274  1.00 11.76           O  
ATOM    787  CB  VAL A  55      22.543  45.324 -24.487  1.00 11.76           C  
ATOM    788  CG1 VAL A  55      23.728  44.401 -24.308  1.00 11.76           C  
ATOM    789  CG2 VAL A  55      21.237  44.566 -24.355  1.00 11.76           C  
ATOM    790  H   VAL A  55      22.384  44.743 -22.132  1.00 11.76           H  
ATOM    791  HA  VAL A  55      23.514  46.952 -23.439  1.00 11.76           H  
ATOM    792  HB  VAL A  55      22.612  45.771 -25.473  1.00 11.76           H  
ATOM    793 1HG1 VAL A  55      23.705  43.624 -25.073  1.00 11.76           H  
ATOM    794 2HG1 VAL A  55      24.650  44.973 -24.399  1.00 11.76           H  
ATOM    795 3HG1 VAL A  55      23.682  43.940 -23.320  1.00 11.76           H  
ATOM    796 1HG2 VAL A  55      21.184  43.787 -25.111  1.00 11.76           H  
ATOM    797 2HG2 VAL A  55      21.174  44.119 -23.366  1.00 11.76           H  
ATOM    798 3HG2 VAL A  55      20.421  45.253 -24.488  1.00 11.76           H  
ATOM    799  N   PRO A  56      21.554  48.496 -24.288  1.00 11.15           N  
ATOM    800  CA  PRO A  56      20.533  49.499 -24.564  1.00 11.15           C  
ATOM    801  C   PRO A  56      19.410  48.989 -25.463  1.00 11.15           C  
ATOM    802  O   PRO A  56      18.331  49.577 -25.510  1.00 11.15           O  
ATOM    803  CB  PRO A  56      21.335  50.609 -25.256  1.00 11.15           C  
ATOM    804  CG  PRO A  56      22.546  49.917 -25.835  1.00 11.15           C  
ATOM    805  CD  PRO A  56      22.882  48.827 -24.847  1.00 11.15           C  
ATOM    806  HA  PRO A  56      20.125  49.859 -23.609  1.00 11.15           H  
ATOM    807 1HB  PRO A  56      20.713  51.088 -26.026  1.00 11.15           H  
ATOM    808 2HB  PRO A  56      21.599  51.388 -24.527  1.00 11.15           H  
ATOM    809 1HG  PRO A  56      22.308  49.524 -26.836  1.00 11.15           H  
ATOM    810 2HG  PRO A  56      23.366  50.639 -25.967  1.00 11.15           H  
ATOM    811 1HD  PRO A  56      23.323  47.993 -25.401  1.00 11.15           H  
ATOM    812 2HD  PRO A  56      23.548  49.212 -24.058  1.00 11.15           H  
ATOM    813  N   GLY A  57      19.666  47.900 -26.183  1.00 10.46           N  
ATOM    814  CA  GLY A  57      18.688  47.314 -27.087  1.00 10.46           C  
ATOM    815  C   GLY A  57      17.819  46.243 -26.421  1.00 10.46           C  
ATOM    816  O   GLY A  57      17.075  45.540 -27.102  1.00 10.46           O  
ATOM    817  H   GLY A  57      20.567  47.457 -26.108  1.00 10.46           H  
ATOM    818 1HA  GLY A  57      18.048  48.103 -27.483  1.00 10.46           H  
ATOM    819 2HA  GLY A  57      19.209  46.877 -27.938  1.00 10.46           H  
ATOM    820  N   CYS A  58      17.933  46.087 -25.103  1.00  9.78           N  
ATOM    821  CA  CYS A  58      17.186  45.044 -24.409  1.00  9.78           C  
ATOM    822  C   CYS A  58      15.670  45.141 -24.497  1.00  9.78           C  
ATOM    823  O   CYS A  58      15.070  46.161 -24.155  1.00  9.78           O  
ATOM    824  CB  CYS A  58      17.507  45.037 -22.926  1.00  9.78           C  
ATOM    825  SG  CYS A  58      16.580  43.731 -22.034  1.00  9.78           S  
ATOM    826  H   CYS A  58      18.576  46.668 -24.563  1.00  9.78           H  
ATOM    827  HA  CYS A  58      17.491  44.086 -24.827  1.00  9.78           H  
ATOM    828 1HB  CYS A  58      18.571  44.886 -22.779  1.00  9.78           H  
ATOM    829 2HB  CYS A  58      17.255  46.001 -22.489  1.00  9.78           H  
ATOM    830  N   VAL A  59      15.071  44.032 -24.918  1.00  9.19           N  
ATOM    831  CA  VAL A  59      13.629  43.860 -25.022  1.00  9.19           C  
ATOM    832  C   VAL A  59      13.253  42.539 -24.355  1.00  9.19           C  
ATOM    833  O   VAL A  59      14.109  41.672 -24.188  1.00  9.19           O  
ATOM    834  CB  VAL A  59      13.174  43.839 -26.495  1.00  9.19           C  
ATOM    835  CG1 VAL A  59      13.512  45.151 -27.189  1.00  9.19           C  
ATOM    836  CG2 VAL A  59      13.859  42.689 -27.202  1.00  9.19           C  
ATOM    837  H   VAL A  59      15.659  43.258 -25.181  1.00  9.19           H  
ATOM    838  HA  VAL A  59      13.133  44.679 -24.502  1.00  9.19           H  
ATOM    839  HB  VAL A  59      12.094  43.709 -26.531  1.00  9.19           H  
ATOM    840 1HG1 VAL A  59      13.172  45.113 -28.222  1.00  9.19           H  
ATOM    841 2HG1 VAL A  59      13.017  45.972 -26.672  1.00  9.19           H  
ATOM    842 3HG1 VAL A  59      14.582  45.311 -27.174  1.00  9.19           H  
ATOM    843 1HG2 VAL A  59      13.535  42.656 -28.242  1.00  9.19           H  
ATOM    844 2HG2 VAL A  59      14.941  42.837 -27.163  1.00  9.19           H  
ATOM    845 3HG2 VAL A  59      13.599  41.753 -26.710  1.00  9.19           H  
ATOM    846  N   GLY A  60      11.977  42.365 -24.016  1.00  8.75           N  
ATOM    847  CA  GLY A  60      11.514  41.092 -23.452  1.00  8.75           C  
ATOM    848  C   GLY A  60      11.093  41.222 -21.993  1.00  8.75           C  
ATOM    849  O   GLY A  60      10.904  42.335 -21.495  1.00  8.75           O  
ATOM    850  H   GLY A  60      11.317  43.114 -24.158  1.00  8.75           H  
ATOM    851 1HA  GLY A  60      10.673  40.717 -24.038  1.00  8.75           H  
ATOM    852 2HA  GLY A  60      12.301  40.344 -23.534  1.00  8.75           H  
TER     853
ENDMDL

REMARK ID 644266 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       4.155  -0.124   0.527  1.00  3.84           N  
ATOM      2  CA  ASP A   1       3.950   0.385  -0.821  1.00  3.84           C  
ATOM      3  C   ASP A   1       3.926   1.907  -0.795  1.00  3.84           C  
ATOM      4  O   ASP A   1       3.933   2.524   0.270  1.00  3.84           O  
ATOM      5  CB  ASP A   1       2.659  -0.193  -1.429  1.00  3.84           C  
ATOM      6  CG  ASP A   1       2.660  -0.275  -2.990  1.00  3.84           C  
ATOM      7  OD1 ASP A   1       3.428   0.432  -3.619  1.00  3.84           O  
ATOM      8  OD2 ASP A   1       1.906  -1.063  -3.519  1.00  3.84           O  
ATOM      9 1H   ASP A   1       4.605  -1.026   0.486  1.00  3.84           H  
ATOM     10 2H   ASP A   1       4.738   0.521   1.043  1.00  3.84           H  
ATOM     11 3H   ASP A   1       3.262  -0.212   0.991  1.00  3.84           H  
ATOM     12  HA  ASP A   1       4.789   0.072  -1.443  1.00  3.84           H  
ATOM     13 1HB  ASP A   1       2.486  -1.190  -1.028  1.00  3.84           H  
ATOM     14 2HB  ASP A   1       1.816   0.432  -1.124  1.00  3.84           H  
ATOM     15  N   LEU A   2       3.938   2.505  -1.970  1.00  3.60           N  
ATOM     16  CA  LEU A   2       3.946   3.959  -2.096  1.00  3.60           C  
ATOM     17  C   LEU A   2       2.555   4.554  -1.915  1.00  3.60           C  
ATOM     18  O   LEU A   2       1.550   3.931  -2.260  1.00  3.60           O  
ATOM     19  CB  LEU A   2       4.498   4.372  -3.465  1.00  3.60           C  
ATOM     20  CG  LEU A   2       5.949   3.964  -3.741  1.00  3.60           C  
ATOM     21  CD1 LEU A   2       6.337   4.374  -5.171  1.00  3.60           C  
ATOM     22  CD2 LEU A   2       6.842   4.622  -2.703  1.00  3.60           C  
ATOM     23  H   LEU A   2       3.920   1.914  -2.804  1.00  3.60           H  
ATOM     24  HA  LEU A   2       4.594   4.369  -1.322  1.00  3.60           H  
ATOM     25 1HB  LEU A   2       3.875   3.921  -4.238  1.00  3.60           H  
ATOM     26 2HB  LEU A   2       4.429   5.455  -3.556  1.00  3.60           H  
ATOM     27  HG  LEU A   2       6.046   2.879  -3.667  1.00  3.60           H  
ATOM     28 1HD1 LEU A   2       7.367   4.076  -5.368  1.00  3.60           H  
ATOM     29 2HD1 LEU A   2       5.673   3.875  -5.879  1.00  3.60           H  
ATOM     30 3HD1 LEU A   2       6.246   5.439  -5.289  1.00  3.60           H  
ATOM     31 1HD2 LEU A   2       7.882   4.341  -2.878  1.00  3.60           H  
ATOM     32 2HD2 LEU A   2       6.740   5.696  -2.771  1.00  3.60           H  
ATOM     33 3HD2 LEU A   2       6.540   4.296  -1.707  1.00  3.60           H  
ATOM     34  N   LYS A   3       2.501   5.770  -1.381  1.00  3.37           N  
ATOM     35  CA  LYS A   3       1.239   6.481  -1.224  1.00  3.37           C  
ATOM     36  C   LYS A   3       1.431   7.980  -1.348  1.00  3.37           C  
ATOM     37  O   LYS A   3       2.268   8.571  -0.670  1.00  3.37           O  
ATOM     38  CB  LYS A   3       0.610   6.170   0.136  1.00  3.37           C  
ATOM     39  CG  LYS A   3      -0.759   6.815   0.367  1.00  3.37           C  
ATOM     40  CD  LYS A   3      -1.350   6.415   1.721  1.00  3.37           C  
ATOM     41  CE  LYS A   3      -2.696   7.095   1.964  1.00  3.37           C  
ATOM     42  NZ  LYS A   3      -3.273   6.729   3.298  1.00  3.37           N  
ATOM     43  H   LYS A   3       3.358   6.223  -1.097  1.00  3.37           H  
ATOM     44  HA  LYS A   3       0.557   6.167  -2.014  1.00  3.37           H  
ATOM     45 1HB  LYS A   3       0.495   5.089   0.244  1.00  3.37           H  
ATOM     46 2HB  LYS A   3       1.276   6.510   0.928  1.00  3.37           H  
ATOM     47 1HG  LYS A   3      -0.658   7.903   0.333  1.00  3.37           H  
ATOM     48 2HG  LYS A   3      -1.439   6.511  -0.428  1.00  3.37           H  
ATOM     49 1HD  LYS A   3      -1.483   5.334   1.760  1.00  3.37           H  
ATOM     50 2HD  LYS A   3      -0.662   6.711   2.514  1.00  3.37           H  
ATOM     51 1HE  LYS A   3      -2.561   8.177   1.919  1.00  3.37           H  
ATOM     52 2HE  LYS A   3      -3.393   6.794   1.183  1.00  3.37           H  
ATOM     53 1HZ  LYS A   3      -4.160   7.197   3.422  1.00  3.37           H  
ATOM     54 2HZ  LYS A   3      -3.410   5.729   3.345  1.00  3.37           H  
ATOM     55 3HZ  LYS A   3      -2.638   7.015   4.031  1.00  3.37           H  
ATOM     56  N   CYS A   4       0.642   8.589  -2.213  1.00  3.18           N  
ATOM     57  CA  CYS A   4       0.665  10.027  -2.404  1.00  3.18           C  
ATOM     58  C   CYS A   4       0.201  10.774  -1.149  1.00  3.18           C  
ATOM     59  O   CYS A   4      -0.798  10.383  -0.542  1.00  3.18           O  
ATOM     60  CB  CYS A   4      -0.246  10.375  -3.563  1.00  3.18           C  
ATOM     61  SG  CYS A   4      -1.932   9.869  -3.255  1.00  3.18           S  
ATOM     62  H   CYS A   4      -0.010   8.034  -2.753  1.00  3.18           H  
ATOM     63  HA  CYS A   4       1.681  10.310  -2.662  1.00  3.18           H  
ATOM     64 1HB  CYS A   4      -0.226  11.447  -3.749  1.00  3.18           H  
ATOM     65 2HB  CYS A   4       0.091   9.875  -4.469  1.00  3.18           H  
ATOM     66  N   PRO A   5       0.895  11.850  -0.719  1.00  3.03           N  
ATOM     67  CA  PRO A   5       0.562  12.709   0.409  1.00  3.03           C  
ATOM     68  C   PRO A   5      -0.432  13.841   0.147  1.00  3.03           C  
ATOM     69  O   PRO A   5      -0.844  14.530   1.082  1.00  3.03           O  
ATOM     70  CB  PRO A   5       1.926  13.292   0.762  1.00  3.03           C  
ATOM     71  CG  PRO A   5       2.616  13.420  -0.564  1.00  3.03           C  
ATOM     72  CD  PRO A   5       2.164  12.215  -1.368  1.00  3.03           C  
ATOM     73  HA  PRO A   5       0.195  12.071   1.236  1.00  3.03           H  
ATOM     74 1HB  PRO A   5       1.797  14.263   1.264  1.00  3.03           H  
ATOM     75 2HB  PRO A   5       2.455  12.633   1.464  1.00  3.03           H  
ATOM     76 1HG  PRO A   5       2.331  14.375  -1.036  1.00  3.03           H  
ATOM     77 2HG  PRO A   5       3.706  13.448  -0.424  1.00  3.03           H  
ATOM     78 1HD  PRO A   5       1.993  12.504  -2.409  1.00  3.03           H  
ATOM     79 2HD  PRO A   5       2.914  11.408  -1.256  1.00  3.03           H  
ATOM     80  N   THR A   6      -0.758  14.096  -1.114  1.00  2.92           N  
ATOM     81  CA  THR A   6      -1.551  15.278  -1.429  1.00  2.92           C  
ATOM     82  C   THR A   6      -3.047  15.002  -1.425  1.00  2.92           C  
ATOM     83  O   THR A   6      -3.494  13.993  -1.943  1.00  2.92           O  
ATOM     84  CB  THR A   6      -1.145  15.823  -2.815  1.00  2.92           C  
ATOM     85  OG1 THR A   6      -2.030  16.888  -3.221  1.00  2.92           O  
ATOM     86  CG2 THR A   6      -1.214  14.735  -3.813  1.00  2.92           C  
ATOM     87  H   THR A   6      -0.439  13.491  -1.853  1.00  2.92           H  
ATOM     88  HA  THR A   6      -1.308  16.026  -0.680  1.00  2.92           H  
ATOM     89  HB  THR A   6      -0.127  16.205  -2.765  1.00  2.92           H  
ATOM     90  HG1 THR A   6      -1.613  17.381  -3.934  1.00  2.92           H  
ATOM     91 1HG2 THR A   6      -0.921  15.111  -4.792  1.00  2.92           H  
ATOM     92 2HG2 THR A   6      -0.540  13.924  -3.517  1.00  2.92           H  
ATOM     93 3HG2 THR A   6      -2.219  14.385  -3.845  1.00  2.92           H  
ATOM     94  N   PRO A   7      -3.889  15.948  -1.007  1.00  2.85           N  
ATOM     95  CA  PRO A   7      -5.324  15.813  -1.052  1.00  2.85           C  
ATOM     96  C   PRO A   7      -5.841  15.710  -2.485  1.00  2.85           C  
ATOM     97  O   PRO A   7      -6.969  15.278  -2.703  1.00  2.85           O  
ATOM     98  CB  PRO A   7      -5.807  17.077  -0.328  1.00  2.85           C  
ATOM     99  CG  PRO A   7      -4.669  18.066  -0.452  1.00  2.85           C  
ATOM    100  CD  PRO A   7      -3.413  17.221  -0.415  1.00  2.85           C  
ATOM    101  HA  PRO A   7      -5.603  14.913  -0.485  1.00  2.85           H  
ATOM    102 1HB  PRO A   7      -6.730  17.436  -0.795  1.00  2.85           H  
ATOM    103 2HB  PRO A   7      -6.053  16.834   0.721  1.00  2.85           H  
ATOM    104 1HG  PRO A   7      -4.771  18.630  -1.377  1.00  2.85           H  
ATOM    105 2HG  PRO A   7      -4.711  18.795   0.369  1.00  2.85           H  
ATOM    106 1HD  PRO A   7      -2.661  17.724  -1.031  1.00  2.85           H  
ATOM    107 2HD  PRO A   7      -3.069  17.060   0.621  1.00  2.85           H  
ATOM    108  N   GLY A   8      -5.030  16.110  -3.472  1.00  2.77           N  
ATOM    109  CA  GLY A   8      -5.480  16.060  -4.855  1.00  2.77           C  
ATOM    110  C   GLY A   8      -5.259  14.728  -5.554  1.00  2.77           C  
ATOM    111  O   GLY A   8      -5.637  14.587  -6.711  1.00  2.77           O  
ATOM    112  H   GLY A   8      -4.083  16.444  -3.284  1.00  2.77           H  
ATOM    113 1HA  GLY A   8      -6.539  16.315  -4.897  1.00  2.77           H  
ATOM    114 2HA  GLY A   8      -4.958  16.824  -5.425  1.00  2.77           H  
ATOM    115  N   CYS A   9      -4.655  13.746  -4.890  1.00  2.69           N  
ATOM    116  CA  CYS A   9      -4.403  12.482  -5.583  1.00  2.69           C  
ATOM    117  C   CYS A   9      -5.438  11.407  -5.334  1.00  2.69           C  
ATOM    118  O   CYS A   9      -5.443  10.386  -6.024  1.00  2.69           O  
ATOM    119  CB  CYS A   9      -3.070  11.915  -5.169  1.00  2.69           C  
ATOM    120  SG  CYS A   9      -3.042  11.541  -3.447  1.00  2.69           S  
ATOM    121  H   CYS A   9      -4.350  13.878  -3.920  1.00  2.69           H  
ATOM    122  HA  CYS A   9      -4.369  12.682  -6.646  1.00  2.69           H  
ATOM    123 1HB  CYS A   9      -2.866  10.998  -5.728  1.00  2.69           H  
ATOM    124 2HB  CYS A   9      -2.276  12.613  -5.392  1.00  2.69           H  
ATOM    125  N   ASP A  10      -6.270  11.584  -4.317  1.00  2.58           N  
ATOM    126  CA  ASP A  10      -7.276  10.593  -3.939  1.00  2.58           C  
ATOM    127  C   ASP A  10      -6.693   9.173  -3.798  1.00  2.58           C  
ATOM    128  O   ASP A  10      -7.346   8.191  -4.152  1.00  2.58           O  
ATOM    129  CB  ASP A  10      -8.424  10.585  -4.960  1.00  2.58           C  
ATOM    130  CG  ASP A  10      -9.221  11.915  -4.992  1.00  2.58           C  
ATOM    131  OD1 ASP A  10      -9.347  12.530  -3.967  1.00  2.58           O  
ATOM    132  OD2 ASP A  10      -9.688  12.311  -6.061  1.00  2.58           O  
ATOM    133  H   ASP A  10      -6.208  12.447  -3.792  1.00  2.58           H  
ATOM    134  HA  ASP A  10      -7.686  10.880  -2.969  1.00  2.58           H  
ATOM    135 1HB  ASP A  10      -8.029  10.380  -5.958  1.00  2.58           H  
ATOM    136 2HB  ASP A  10      -9.116   9.776  -4.714  1.00  2.58           H  
ATOM    137  N   GLY A  11      -5.480   9.062  -3.259  1.00  2.48           N  
ATOM    138  CA  GLY A  11      -4.816   7.777  -3.044  1.00  2.48           C  
ATOM    139  C   GLY A  11      -4.100   7.186  -4.280  1.00  2.48           C  
ATOM    140  O   GLY A  11      -3.514   6.105  -4.186  1.00  2.48           O  
ATOM    141  H   GLY A  11      -4.985   9.908  -2.995  1.00  2.48           H  
ATOM    142 1HA  GLY A  11      -4.087   7.897  -2.241  1.00  2.48           H  
ATOM    143 2HA  GLY A  11      -5.550   7.060  -2.685  1.00  2.48           H  
ATOM    144  N   SER A  12      -4.148   7.869  -5.430  1.00  2.43           N  
ATOM    145  CA  SER A  12      -3.521   7.358  -6.655  1.00  2.43           C  
ATOM    146  C   SER A  12      -2.007   7.600  -6.697  1.00  2.43           C  
ATOM    147  O   SER A  12      -1.457   8.306  -5.862  1.00  2.43           O  
ATOM    148  CB  SER A  12      -4.204   7.946  -7.884  1.00  2.43           C  
ATOM    149  OG  SER A  12      -4.000   9.323  -7.987  1.00  2.43           O  
ATOM    150  H   SER A  12      -4.645   8.756  -5.472  1.00  2.43           H  
ATOM    151  HA  SER A  12      -3.681   6.282  -6.685  1.00  2.43           H  
ATOM    152 1HB  SER A  12      -3.829   7.455  -8.779  1.00  2.43           H  
ATOM    153 2HB  SER A  12      -5.273   7.747  -7.823  1.00  2.43           H  
ATOM    154  HG  SER A  12      -4.430   9.710  -7.198  1.00  2.43           H  
ATOM    155  N   GLY A  13      -1.325   6.992  -7.671  1.00  2.43           N  
ATOM    156  CA  GLY A  13       0.122   7.170  -7.804  1.00  2.43           C  
ATOM    157  C   GLY A  13       0.483   8.359  -8.688  1.00  2.43           C  
ATOM    158  O   GLY A  13      -0.360   9.205  -8.984  1.00  2.43           O  
ATOM    159  H   GLY A  13      -1.817   6.408  -8.327  1.00  2.43           H  
ATOM    160 1HA  GLY A  13       0.561   7.309  -6.814  1.00  2.43           H  
ATOM    161 2HA  GLY A  13       0.561   6.263  -8.218  1.00  2.43           H  
ATOM    162  N   HIS A  14       1.735   8.397  -9.146  1.00  2.51           N  
ATOM    163  CA  HIS A  14       2.221   9.527  -9.939  1.00  2.51           C  
ATOM    164  C   HIS A  14       2.792   9.141 -11.283  1.00  2.51           C  
ATOM    165  O   HIS A  14       3.832   9.667 -11.661  1.00  2.51           O  
ATOM    166  CB  HIS A  14       3.339  10.248  -9.200  1.00  2.51           C  
ATOM    167  CG  HIS A  14       2.924  10.750  -7.934  1.00  2.51           C  
ATOM    168  ND1 HIS A  14       2.953   9.975  -6.817  1.00  2.51           N  
ATOM    169  CD2 HIS A  14       2.487  11.952  -7.558  1.00  2.51           C  
ATOM    170  CE1 HIS A  14       2.524  10.657  -5.803  1.00  2.51           C  
ATOM    171  NE2 HIS A  14       2.218  11.883  -6.217  1.00  2.51           N  
ATOM    172  H   HIS A  14       2.380   7.661  -8.888  1.00  2.51           H  
ATOM    173  HA  HIS A  14       1.409  10.223 -10.118  1.00  2.51           H  
ATOM    174 1HB  HIS A  14       4.175   9.577  -9.055  1.00  2.51           H  
ATOM    175 2HB  HIS A  14       3.691  11.089  -9.802  1.00  2.51           H  
ATOM    176  HD1 HIS A  14       3.336   9.036  -6.779  1.00  2.51           H  
ATOM    177  HD2 HIS A  14       2.339  12.869  -8.106  1.00  2.51           H  
ATOM    178  HE1 HIS A  14       2.488  10.183  -4.829  1.00  2.51           H  
ATOM    179  N   ILE A  15       2.181   8.161 -11.974  1.00  2.65           N  
ATOM    180  CA  ILE A  15       2.604   7.693 -13.325  1.00  2.65           C  
ATOM    181  C   ILE A  15       3.939   6.914 -13.389  1.00  2.65           C  
ATOM    182  O   ILE A  15       4.041   5.900 -14.083  1.00  2.65           O  
ATOM    183  CB  ILE A  15       2.646   8.875 -14.323  1.00  2.65           C  
ATOM    184  CG1 ILE A  15       1.220   9.433 -14.502  1.00  2.65           C  
ATOM    185  CG2 ILE A  15       3.231   8.409 -15.656  1.00  2.65           C  
ATOM    186  CD1 ILE A  15       1.156  10.752 -15.234  1.00  2.65           C  
ATOM    187  H   ILE A  15       1.351   7.759 -11.567  1.00  2.65           H  
ATOM    188  HA  ILE A  15       1.827   7.015 -13.682  1.00  2.65           H  
ATOM    189  HB  ILE A  15       3.267   9.676 -13.947  1.00  2.65           H  
ATOM    190 1HG1 ILE A  15       0.625   8.708 -15.048  1.00  2.65           H  
ATOM    191 2HG1 ILE A  15       0.780   9.571 -13.524  1.00  2.65           H  
ATOM    192 1HG2 ILE A  15       3.257   9.245 -16.354  1.00  2.65           H  
ATOM    193 2HG2 ILE A  15       4.245   8.038 -15.496  1.00  2.65           H  
ATOM    194 3HG2 ILE A  15       2.614   7.611 -16.067  1.00  2.65           H  
ATOM    195 1HD1 ILE A  15       0.120  11.076 -15.308  1.00  2.65           H  
ATOM    196 2HD1 ILE A  15       1.728  11.499 -14.687  1.00  2.65           H  
ATOM    197 3HD1 ILE A  15       1.572  10.636 -16.232  1.00  2.65           H  
ATOM    198  N   THR A  16       4.922   7.421 -12.645  1.00  2.83           N  
ATOM    199  CA  THR A  16       6.324   7.060 -12.425  1.00  2.83           C  
ATOM    200  C   THR A  16       7.171   8.053 -13.174  1.00  2.83           C  
ATOM    201  O   THR A  16       7.214   9.229 -12.784  1.00  2.83           O  
ATOM    202  CB  THR A  16       6.742   5.614 -12.803  1.00  2.83           C  
ATOM    203  OG1 THR A  16       6.539   5.382 -14.200  1.00  2.83           O  
ATOM    204  CG2 THR A  16       6.001   4.568 -11.952  1.00  2.83           C  
ATOM    205  H   THR A  16       4.647   8.265 -12.182  1.00  2.83           H  
ATOM    206  HA  THR A  16       6.547   7.169 -11.374  1.00  2.83           H  
ATOM    207  HB  THR A  16       7.809   5.505 -12.594  1.00  2.83           H  
ATOM    208  HG1 THR A  16       5.585   5.341 -14.370  1.00  2.83           H  
ATOM    209 1HG2 THR A  16       6.352   3.573 -12.222  1.00  2.83           H  
ATOM    210 2HG2 THR A  16       6.209   4.754 -10.898  1.00  2.83           H  
ATOM    211 3HG2 THR A  16       4.933   4.617 -12.115  1.00  2.83           H  
ATOM    212  N   GLY A  17       7.900   7.585 -14.180  1.00  3.01           N  
ATOM    213  CA  GLY A  17       8.724   8.415 -15.063  1.00  3.01           C  
ATOM    214  C   GLY A  17       9.887   9.127 -14.360  1.00  3.01           C  
ATOM    215  O   GLY A  17      11.053   8.787 -14.553  1.00  3.01           O  
ATOM    216  H   GLY A  17       7.807   6.592 -14.393  1.00  3.01           H  
ATOM    217 1HA  GLY A  17       9.123   7.789 -15.862  1.00  3.01           H  
ATOM    218 2HA  GLY A  17       8.091   9.158 -15.545  1.00  3.01           H  
ATOM    219  N   ASN A  18       9.524  10.133 -13.558  1.00  3.17           N  
ATOM    220  CA  ASN A  18      10.437  10.987 -12.803  1.00  3.17           C  
ATOM    221  C   ASN A  18      10.042  11.198 -11.331  1.00  3.17           C  
ATOM    222  O   ASN A  18      10.827  11.753 -10.560  1.00  3.17           O  
ATOM    223  CB  ASN A  18      10.547  12.342 -13.484  1.00  3.17           C  
ATOM    224  CG  ASN A  18      11.165  12.286 -14.858  1.00  3.17           C  
ATOM    225  OD1 ASN A  18      12.385  12.156 -15.005  1.00  3.17           O  
ATOM    226  ND2 ASN A  18      10.338  12.384 -15.873  1.00  3.17           N  
ATOM    227  H   ASN A  18       8.528  10.285 -13.462  1.00  3.17           H  
ATOM    228  HA  ASN A  18      11.419  10.513 -12.803  1.00  3.17           H  
ATOM    229 1HB  ASN A  18       9.553  12.761 -13.583  1.00  3.17           H  
ATOM    230 2HB  ASN A  18      11.124  13.021 -12.857  1.00  3.17           H  
ATOM    231 1HD2 ASN A  18      10.691  12.356 -16.809  1.00  3.17           H  
ATOM    232 2HD2 ASN A  18       9.357  12.490 -15.709  1.00  3.17           H  
ATOM    233  N   TYR A  19       8.808  10.831 -10.955  1.00  3.29           N  
ATOM    234  CA  TYR A  19       8.308  11.160  -9.611  1.00  3.29           C  
ATOM    235  C   TYR A  19       7.912   9.939  -8.777  1.00  3.29           C  
ATOM    236  O   TYR A  19       8.278   9.834  -7.599  1.00  3.29           O  
ATOM    237  CB  TYR A  19       7.147  12.146  -9.733  1.00  3.29           C  
ATOM    238  CG  TYR A  19       7.586  13.437 -10.393  1.00  3.29           C  
ATOM    239  CD1 TYR A  19       7.403  13.622 -11.758  1.00  3.29           C  
ATOM    240  CD2 TYR A  19       8.212  14.414  -9.642  1.00  3.29           C  
ATOM    241  CE1 TYR A  19       7.841  14.785 -12.358  1.00  3.29           C  
ATOM    242  CE2 TYR A  19       8.653  15.570 -10.242  1.00  3.29           C  
ATOM    243  CZ  TYR A  19       8.472  15.760 -11.592  1.00  3.29           C  
ATOM    244  OH  TYR A  19       8.930  16.918 -12.191  1.00  3.29           O  
ATOM    245  H   TYR A  19       8.211  10.338 -11.608  1.00  3.29           H  
ATOM    246  HA  TYR A  19       9.104  11.666  -9.068  1.00  3.29           H  
ATOM    247 1HB  TYR A  19       6.343  11.705 -10.330  1.00  3.29           H  
ATOM    248 2HB  TYR A  19       6.739  12.378  -8.746  1.00  3.29           H  
ATOM    249  HD1 TYR A  19       6.915  12.849 -12.352  1.00  3.29           H  
ATOM    250  HD2 TYR A  19       8.363  14.264  -8.571  1.00  3.29           H  
ATOM    251  HE1 TYR A  19       7.700  14.935 -13.428  1.00  3.29           H  
ATOM    252  HE2 TYR A  19       9.150  16.333  -9.644  1.00  3.29           H  
ATOM    253  HH  TYR A  19       8.554  16.992 -13.074  1.00  3.29           H  
ATOM    254  N   ALA A  20       7.159   9.003  -9.354  1.00  3.35           N  
ATOM    255  CA  ALA A  20       6.807   7.793  -8.584  1.00  3.35           C  
ATOM    256  C   ALA A  20       6.145   8.106  -7.228  1.00  3.35           C  
ATOM    257  O   ALA A  20       4.914   8.130  -7.117  1.00  3.35           O  
ATOM    258  CB  ALA A  20       8.041   6.910  -8.390  1.00  3.35           C  
ATOM    259  H   ALA A  20       6.885   9.125 -10.328  1.00  3.35           H  
ATOM    260  HA  ALA A  20       6.078   7.233  -9.163  1.00  3.35           H  
ATOM    261 1HB  ALA A  20       7.749   5.997  -7.863  1.00  3.35           H  
ATOM    262 2HB  ALA A  20       8.443   6.650  -9.369  1.00  3.35           H  
ATOM    263 3HB  ALA A  20       8.813   7.412  -7.822  1.00  3.35           H  
ATOM    264  N   SER A  21       6.991   8.148  -6.192  1.00  3.36           N  
ATOM    265  CA  SER A  21       6.673   8.318  -4.774  1.00  3.36           C  
ATOM    266  C   SER A  21       6.106   9.690  -4.406  1.00  3.36           C  
ATOM    267  O   SER A  21       5.530   9.831  -3.328  1.00  3.36           O  
ATOM    268  CB  SER A  21       7.929   8.063  -3.964  1.00  3.36           C  
ATOM    269  OG  SER A  21       8.886   9.069  -4.178  1.00  3.36           O  
ATOM    270  H   SER A  21       7.965   8.175  -6.446  1.00  3.36           H  
ATOM    271  HA  SER A  21       5.926   7.574  -4.505  1.00  3.36           H  
ATOM    272 1HB  SER A  21       7.683   8.013  -2.905  1.00  3.36           H  
ATOM    273 2HB  SER A  21       8.346   7.099  -4.255  1.00  3.36           H  
ATOM    274  HG  SER A  21       8.882   9.251  -5.132  1.00  3.36           H  
ATOM    275  N   HIS A  22       6.275  10.667  -5.313  1.00  3.32           N  
ATOM    276  CA  HIS A  22       5.794  12.071  -5.228  1.00  3.32           C  
ATOM    277  C   HIS A  22       6.927  13.103  -5.295  1.00  3.32           C  
ATOM    278  O   HIS A  22       7.483  13.349  -6.362  1.00  3.32           O  
ATOM    279  CB  HIS A  22       4.949  12.341  -3.932  1.00  3.32           C  
ATOM    280  CG  HIS A  22       4.244  13.704  -3.838  1.00  3.32           C  
ATOM    281  ND1 HIS A  22       3.129  13.991  -4.570  1.00  3.32           N  
ATOM    282  CD2 HIS A  22       4.482  14.808  -3.078  1.00  3.32           C  
ATOM    283  CE1 HIS A  22       2.703  15.199  -4.279  1.00  3.32           C  
ATOM    284  NE2 HIS A  22       3.510  15.724  -3.373  1.00  3.32           N  
ATOM    285  H   HIS A  22       6.807  10.401  -6.139  1.00  3.32           H  
ATOM    286  HA  HIS A  22       5.141  12.269  -6.079  1.00  3.32           H  
ATOM    287 1HB  HIS A  22       4.151  11.629  -3.870  1.00  3.32           H  
ATOM    288 2HB  HIS A  22       5.550  12.214  -3.035  1.00  3.32           H  
ATOM    289  HD1 HIS A  22       2.697  13.347  -5.219  1.00  3.32           H  
ATOM    290  HD2 HIS A  22       5.246  15.047  -2.337  1.00  3.32           H  
ATOM    291  HE1 HIS A  22       1.828  15.588  -4.769  1.00  3.32           H  
ATOM    292  N   ARG A  23       7.221  13.758  -4.167  1.00  3.21           N  
ATOM    293  CA  ARG A  23       8.182  14.867  -4.026  1.00  3.21           C  
ATOM    294  C   ARG A  23       7.768  16.152  -4.788  1.00  3.21           C  
ATOM    295  O   ARG A  23       8.479  17.157  -4.745  1.00  3.21           O  
ATOM    296  CB  ARG A  23       9.579  14.448  -4.479  1.00  3.21           C  
ATOM    297  CG  ARG A  23      10.177  13.256  -3.721  1.00  3.21           C  
ATOM    298  CD  ARG A  23      11.575  12.965  -4.157  1.00  3.21           C  
ATOM    299  NE  ARG A  23      12.148  11.832  -3.437  1.00  3.21           N  
ATOM    300  CZ  ARG A  23      13.386  11.335  -3.641  1.00  3.21           C  
ATOM    301  NH1 ARG A  23      14.179  11.879  -4.540  1.00  3.21           N  
ATOM    302  NH2 ARG A  23      13.804  10.297  -2.936  1.00  3.21           N  
ATOM    303  H   ARG A  23       6.744  13.473  -3.329  1.00  3.21           H  
ATOM    304  HA  ARG A  23       8.243  15.118  -2.966  1.00  3.21           H  
ATOM    305 1HB  ARG A  23       9.591  14.216  -5.543  1.00  3.21           H  
ATOM    306 2HB  ARG A  23      10.259  15.289  -4.331  1.00  3.21           H  
ATOM    307 1HG  ARG A  23      10.186  13.470  -2.652  1.00  3.21           H  
ATOM    308 2HG  ARG A  23       9.572  12.365  -3.908  1.00  3.21           H  
ATOM    309 1HD  ARG A  23      11.577  12.728  -5.220  1.00  3.21           H  
ATOM    310 2HD  ARG A  23      12.205  13.836  -3.977  1.00  3.21           H  
ATOM    311  HE  ARG A  23      11.571  11.381  -2.738  1.00  3.21           H  
ATOM    312 1HH1 ARG A  23      13.861  12.673  -5.080  1.00  3.21           H  
ATOM    313 2HH1 ARG A  23      15.105  11.506  -4.690  1.00  3.21           H  
ATOM    314 1HH2 ARG A  23      13.195   9.880  -2.244  1.00  3.21           H  
ATOM    315 2HH2 ARG A  23      14.730   9.924  -3.085  1.00  3.21           H  
ATOM    316  N   SER A  24       6.609  16.113  -5.446  1.00  3.05           N  
ATOM    317  CA  SER A  24       6.017  17.215  -6.198  1.00  3.05           C  
ATOM    318  C   SER A  24       4.616  16.851  -6.657  1.00  3.05           C  
ATOM    319  O   SER A  24       4.321  15.685  -6.895  1.00  3.05           O  
ATOM    320  CB  SER A  24       6.836  17.575  -7.421  1.00  3.05           C  
ATOM    321  OG  SER A  24       6.210  18.617  -8.153  1.00  3.05           O  
ATOM    322  H   SER A  24       6.100  15.245  -5.430  1.00  3.05           H  
ATOM    323  HA  SER A  24       5.949  18.085  -5.544  1.00  3.05           H  
ATOM    324 1HB  SER A  24       7.834  17.889  -7.121  1.00  3.05           H  
ATOM    325 2HB  SER A  24       6.943  16.696  -8.053  1.00  3.05           H  
ATOM    326  HG  SER A  24       6.903  18.995  -8.709  1.00  3.05           H  
ATOM    327  N   LEU A  25       3.765  17.853  -6.869  1.00  2.84           N  
ATOM    328  CA  LEU A  25       2.466  17.597  -7.498  1.00  2.84           C  
ATOM    329  C   LEU A  25       2.651  17.112  -8.941  1.00  2.84           C  
ATOM    330  O   LEU A  25       1.777  16.438  -9.498  1.00  2.84           O  
ATOM    331  CB  LEU A  25       1.578  18.854  -7.497  1.00  2.84           C  
ATOM    332  CG  LEU A  25       1.052  19.328  -6.126  1.00  2.84           C  
ATOM    333  CD1 LEU A  25       0.334  20.674  -6.278  1.00  2.84           C  
ATOM    334  CD2 LEU A  25       0.092  18.295  -5.582  1.00  2.84           C  
ATOM    335  H   LEU A  25       4.041  18.794  -6.632  1.00  2.84           H  
ATOM    336  HA  LEU A  25       1.961  16.811  -6.942  1.00  2.84           H  
ATOM    337 1HB  LEU A  25       2.145  19.673  -7.935  1.00  2.84           H  
ATOM    338 2HB  LEU A  25       0.714  18.663  -8.133  1.00  2.84           H  
ATOM    339  HG  LEU A  25       1.889  19.454  -5.437  1.00  2.84           H  
ATOM    340 1HD1 LEU A  25      -0.032  20.997  -5.310  1.00  2.84           H  
ATOM    341 2HD1 LEU A  25       1.027  21.421  -6.667  1.00  2.84           H  
ATOM    342 3HD1 LEU A  25      -0.506  20.570  -6.964  1.00  2.84           H  
ATOM    343 1HD2 LEU A  25      -0.266  18.627  -4.617  1.00  2.84           H  
ATOM    344 2HD2 LEU A  25      -0.750  18.180  -6.272  1.00  2.84           H  
ATOM    345 3HD2 LEU A  25       0.599  17.351  -5.473  1.00  2.84           H  
ATOM    346  N   SER A  26       3.765  17.508  -9.567  1.00  2.64           N  
ATOM    347  CA  SER A  26       4.007  17.136 -10.948  1.00  2.64           C  
ATOM    348  C   SER A  26       4.042  15.627 -11.067  1.00  2.64           C  
ATOM    349  O   SER A  26       4.581  14.928 -10.217  1.00  2.64           O  
ATOM    350  CB  SER A  26       5.299  17.727 -11.454  1.00  2.64           C  
ATOM    351  OG  SER A  26       5.550  17.311 -12.769  1.00  2.64           O  
ATOM    352  H   SER A  26       4.476  18.034  -9.061  1.00  2.64           H  
ATOM    353  HA  SER A  26       3.186  17.512 -11.560  1.00  2.64           H  
ATOM    354 1HB  SER A  26       5.251  18.813 -11.411  1.00  2.64           H  
ATOM    355 2HB  SER A  26       6.115  17.410 -10.805  1.00  2.64           H  
ATOM    356  HG  SER A  26       5.545  16.348 -12.740  1.00  2.64           H  
ATOM    357  N   GLY A  27       3.429  15.120 -12.116  1.00  2.47           N  
ATOM    358  CA  GLY A  27       3.377  13.689 -12.366  1.00  2.47           C  
ATOM    359  C   GLY A  27       2.104  13.081 -11.794  1.00  2.47           C  
ATOM    360  O   GLY A  27       1.704  11.996 -12.200  1.00  2.47           O  
ATOM    361  H   GLY A  27       2.985  15.749 -12.772  1.00  2.47           H  
ATOM    362 1HA  GLY A  27       3.425  13.505 -13.438  1.00  2.47           H  
ATOM    363 2HA  GLY A  27       4.246  13.207 -11.919  1.00  2.47           H  
ATOM    364  N   CYS A  28       1.417  13.793 -10.898  1.00  2.37           N  
ATOM    365  CA  CYS A  28       0.177  13.262 -10.368  1.00  2.37           C  
ATOM    366  C   CYS A  28      -0.867  13.489 -11.448  1.00  2.37           C  
ATOM    367  O   CYS A  28      -1.149  14.643 -11.768  1.00  2.37           O  
ATOM    368  CB  CYS A  28      -0.274  13.985  -9.091  1.00  2.37           C  
ATOM    369  SG  CYS A  28      -1.793  13.322  -8.378  1.00  2.37           S  
ATOM    370  H   CYS A  28       1.752  14.702 -10.561  1.00  2.37           H  
ATOM    371  HA  CYS A  28       0.317  12.211 -10.143  1.00  2.37           H  
ATOM    372 1HB  CYS A  28       0.490  13.964  -8.337  1.00  2.37           H  
ATOM    373 2HB  CYS A  28      -0.446  15.035  -9.323  1.00  2.37           H  
ATOM    374  HG  CYS A  28      -1.304  12.101  -8.113  1.00  2.37           H  
ATOM    375  N   PRO A  29      -1.512  12.469 -12.019  1.00  2.37           N  
ATOM    376  CA  PRO A  29      -2.473  12.631 -13.093  1.00  2.37           C  
ATOM    377  C   PRO A  29      -3.700  13.394 -12.607  1.00  2.37           C  
ATOM    378  O   PRO A  29      -4.404  14.059 -13.369  1.00  2.37           O  
ATOM    379  CB  PRO A  29      -2.791  11.180 -13.470  1.00  2.37           C  
ATOM    380  CG  PRO A  29      -2.483  10.372 -12.216  1.00  2.37           C  
ATOM    381  CD  PRO A  29      -1.333  11.086 -11.550  1.00  2.37           C  
ATOM    382  HA  PRO A  29      -1.992  13.162 -13.929  1.00  2.37           H  
ATOM    383 1HB  PRO A  29      -3.844  11.098 -13.777  1.00  2.37           H  
ATOM    384 2HB  PRO A  29      -2.180  10.873 -14.329  1.00  2.37           H  
ATOM    385 1HG  PRO A  29      -3.369  10.302 -11.570  1.00  2.37           H  
ATOM    386 2HG  PRO A  29      -2.218   9.341 -12.493  1.00  2.37           H  
ATOM    387 1HD  PRO A  29      -1.473  11.006 -10.462  1.00  2.37           H  
ATOM    388 2HD  PRO A  29      -0.374  10.682 -11.876  1.00  2.37           H  
ATOM    389  N   ARG A  30      -3.902  13.392 -11.299  1.00  2.46           N  
ATOM    390  CA  ARG A  30      -5.052  14.042 -10.718  1.00  2.46           C  
ATOM    391  C   ARG A  30      -4.768  15.512 -10.447  1.00  2.46           C  
ATOM    392  O   ARG A  30      -5.649  16.264 -10.038  1.00  2.46           O  
ATOM    393  CB  ARG A  30      -5.458  13.340  -9.452  1.00  2.46           C  
ATOM    394  CG  ARG A  30      -5.787  11.878  -9.634  1.00  2.46           C  
ATOM    395  CD  ARG A  30      -6.966  11.676 -10.512  1.00  2.46           C  
ATOM    396  NE  ARG A  30      -7.266  10.268 -10.689  1.00  2.46           N  
ATOM    397  CZ  ARG A  30      -8.201   9.777 -11.525  1.00  2.46           C  
ATOM    398  NH1 ARG A  30      -8.926  10.594 -12.258  1.00  2.46           N  
ATOM    399  NH2 ARG A  30      -8.389   8.471 -11.605  1.00  2.46           N  
ATOM    400  H   ARG A  30      -3.282  12.879 -10.689  1.00  2.46           H  
ATOM    401  HA  ARG A  30      -5.879  13.974 -11.425  1.00  2.46           H  
ATOM    402 1HB  ARG A  30      -4.664  13.415  -8.745  1.00  2.46           H  
ATOM    403 2HB  ARG A  30      -6.324  13.823  -9.023  1.00  2.46           H  
ATOM    404 1HG  ARG A  30      -4.929  11.366 -10.063  1.00  2.46           H  
ATOM    405 2HG  ARG A  30      -6.013  11.444  -8.656  1.00  2.46           H  
ATOM    406 1HD  ARG A  30      -7.834  12.157 -10.070  1.00  2.46           H  
ATOM    407 2HD  ARG A  30      -6.766  12.108 -11.493  1.00  2.46           H  
ATOM    408  HE  ARG A  30      -6.729   9.603 -10.145  1.00  2.46           H  
ATOM    409 1HH1 ARG A  30      -8.780  11.593 -12.195  1.00  2.46           H  
ATOM    410 2HH1 ARG A  30      -9.625  10.224 -12.885  1.00  2.46           H  
ATOM    411 1HH2 ARG A  30      -7.830   7.846 -11.042  1.00  2.46           H  
ATOM    412 2HH2 ARG A  30      -9.088   8.099 -12.232  1.00  2.46           H  
ATOM    413  N   ALA A  31      -3.550  15.969 -10.759  1.00  2.64           N  
ATOM    414  CA  ALA A  31      -3.209  17.376 -10.618  1.00  2.64           C  
ATOM    415  C   ALA A  31      -4.136  18.193 -11.519  1.00  2.64           C  
ATOM    416  O   ALA A  31      -4.442  19.357 -11.241  1.00  2.64           O  
ATOM    417  CB  ALA A  31      -1.755  17.629 -10.980  1.00  2.64           C  
ATOM    418  H   ALA A  31      -2.829  15.340 -11.110  1.00  2.64           H  
ATOM    419  HA  ALA A  31      -3.380  17.673  -9.585  1.00  2.64           H  
ATOM    420 1HB  ALA A  31      -1.527  18.686 -10.864  1.00  2.64           H  
ATOM    421 2HB  ALA A  31      -1.107  17.048 -10.328  1.00  2.64           H  
ATOM    422 3HB  ALA A  31      -1.586  17.329 -12.015  1.00  2.64           H  
ATOM    423  N   LYS A  32      -4.619  17.545 -12.593  1.00  2.87           N  
ATOM    424  CA  LYS A  32      -5.502  18.139 -13.583  1.00  2.87           C  
ATOM    425  C   LYS A  32      -6.827  18.594 -12.964  1.00  2.87           C  
ATOM    426  O   LYS A  32      -7.536  19.415 -13.548  1.00  2.87           O  
ATOM    427  CB  LYS A  32      -5.774  17.124 -14.690  1.00  2.87           C  
ATOM    428  CG  LYS A  32      -4.564  16.807 -15.557  1.00  2.87           C  
ATOM    429  CD  LYS A  32      -4.906  15.775 -16.621  1.00  2.87           C  
ATOM    430  CE  LYS A  32      -3.704  15.457 -17.499  1.00  2.87           C  
ATOM    431  NZ  LYS A  32      -4.023  14.421 -18.520  1.00  2.87           N  
ATOM    432  H   LYS A  32      -4.363  16.567 -12.744  1.00  2.87           H  
ATOM    433  HA  LYS A  32      -5.010  19.010 -14.010  1.00  2.87           H  
ATOM    434 1HB  LYS A  32      -6.114  16.187 -14.243  1.00  2.87           H  
ATOM    435 2HB  LYS A  32      -6.571  17.492 -15.335  1.00  2.87           H  
ATOM    436 1HG  LYS A  32      -4.204  17.717 -16.036  1.00  2.87           H  
ATOM    437 2HG  LYS A  32      -3.771  16.409 -14.920  1.00  2.87           H  
ATOM    438 1HD  LYS A  32      -5.236  14.856 -16.129  1.00  2.87           H  
ATOM    439 2HD  LYS A  32      -5.717  16.145 -17.245  1.00  2.87           H  
ATOM    440 1HE  LYS A  32      -3.383  16.366 -18.004  1.00  2.87           H  
ATOM    441 2HE  LYS A  32      -2.890  15.095 -16.870  1.00  2.87           H  
ATOM    442 1HZ  LYS A  32      -3.204  14.237 -19.082  1.00  2.87           H  
ATOM    443 2HZ  LYS A  32      -4.312  13.573 -18.053  1.00  2.87           H  
ATOM    444 3HZ  LYS A  32      -4.771  14.751 -19.114  1.00  2.87           H  
ATOM    445  N   LYS A  33      -7.175  18.051 -11.791  1.00  3.14           N  
ATOM    446  CA  LYS A  33      -8.403  18.408 -11.095  1.00  3.14           C  
ATOM    447  C   LYS A  33      -8.409  19.885 -10.690  1.00  3.14           C  
ATOM    448  O   LYS A  33      -9.478  20.452 -10.463  1.00  3.14           O  
ATOM    449  CB  LYS A  33      -8.608  17.520  -9.858  1.00  3.14           C  
ATOM    450  CG  LYS A  33      -8.935  16.044 -10.176  1.00  3.14           C  
ATOM    451  CD  LYS A  33      -8.981  15.165  -8.905  1.00  3.14           C  
ATOM    452  CE  LYS A  33     -10.223  15.418  -8.065  1.00  3.14           C  
ATOM    453  NZ  LYS A  33     -10.298  14.496  -6.886  1.00  3.14           N  
ATOM    454  H   LYS A  33      -6.555  17.386 -11.333  1.00  3.14           H  
ATOM    455  HA  LYS A  33      -9.240  18.247 -11.775  1.00  3.14           H  
ATOM    456 1HB  LYS A  33      -7.704  17.537  -9.246  1.00  3.14           H  
ATOM    457 2HB  LYS A  33      -9.420  17.919  -9.254  1.00  3.14           H  
ATOM    458 1HG  LYS A  33      -9.896  15.986 -10.688  1.00  3.14           H  
ATOM    459 2HG  LYS A  33      -8.164  15.647 -10.840  1.00  3.14           H  
ATOM    460 1HD  LYS A  33      -8.970  14.116  -9.188  1.00  3.14           H  
ATOM    461 2HD  LYS A  33      -8.096  15.362  -8.291  1.00  3.14           H  
ATOM    462 1HE  LYS A  33     -10.217  16.447  -7.711  1.00  3.14           H  
ATOM    463 2HE  LYS A  33     -11.106  15.261  -8.685  1.00  3.14           H  
ATOM    464 1HZ  LYS A  33     -11.121  14.669  -6.349  1.00  3.14           H  
ATOM    465 2HZ  LYS A  33     -10.305  13.507  -7.175  1.00  3.14           H  
ATOM    466 3HZ  LYS A  33      -9.495  14.614  -6.281  1.00  3.14           H  
ATOM    467  N   SER A  34      -7.208  20.492 -10.525  1.00  3.43           N  
ATOM    468  CA  SER A  34      -7.008  21.904 -10.140  1.00  3.43           C  
ATOM    469  C   SER A  34      -7.302  22.227  -8.667  1.00  3.43           C  
ATOM    470  O   SER A  34      -7.197  23.384  -8.255  1.00  3.43           O  
ATOM    471  CB  SER A  34      -7.835  22.844 -11.014  1.00  3.43           C  
ATOM    472  OG  SER A  34      -9.139  23.008 -10.519  1.00  3.43           O  
ATOM    473  H   SER A  34      -6.364  19.954 -10.736  1.00  3.43           H  
ATOM    474  HA  SER A  34      -5.955  22.136 -10.320  1.00  3.43           H  
ATOM    475 1HB  SER A  34      -7.344  23.810 -11.081  1.00  3.43           H  
ATOM    476 2HB  SER A  34      -7.884  22.432 -12.024  1.00  3.43           H  
ATOM    477  HG  SER A  34      -9.488  22.115 -10.404  1.00  3.43           H  
ATOM    478  N   GLY A  35      -7.679  21.216  -7.886  1.00  3.74           N  
ATOM    479  CA  GLY A  35      -8.098  21.386  -6.492  1.00  3.74           C  
ATOM    480  C   GLY A  35      -6.994  21.583  -5.440  1.00  3.74           C  
ATOM    481  O   GLY A  35      -7.310  21.739  -4.258  1.00  3.74           O  
ATOM    482  H   GLY A  35      -7.718  20.296  -8.295  1.00  3.74           H  
ATOM    483 1HA  GLY A  35      -8.778  22.236  -6.444  1.00  3.74           H  
ATOM    484 2HA  GLY A  35      -8.693  20.517  -6.210  1.00  3.74           H  
ATOM    485  N   VAL A  36      -5.720  21.553  -5.832  1.00  4.09           N  
ATOM    486  CA  VAL A  36      -4.650  21.754  -4.853  1.00  4.09           C  
ATOM    487  C   VAL A  36      -3.844  23.001  -5.130  1.00  4.09           C  
ATOM    488  O   VAL A  36      -3.260  23.159  -6.207  1.00  4.09           O  
ATOM    489  CB  VAL A  36      -3.677  20.568  -4.799  1.00  4.09           C  
ATOM    490  CG1 VAL A  36      -2.570  20.857  -3.786  1.00  4.09           C  
ATOM    491  CG2 VAL A  36      -4.411  19.349  -4.404  1.00  4.09           C  
ATOM    492  H   VAL A  36      -5.499  21.417  -6.807  1.00  4.09           H  
ATOM    493  HA  VAL A  36      -5.102  21.862  -3.866  1.00  4.09           H  
ATOM    494  HB  VAL A  36      -3.213  20.428  -5.774  1.00  4.09           H  
ATOM    495 1HG1 VAL A  36      -1.886  20.022  -3.744  1.00  4.09           H  
ATOM    496 2HG1 VAL A  36      -2.024  21.757  -4.080  1.00  4.09           H  
ATOM    497 3HG1 VAL A  36      -3.008  21.010  -2.799  1.00  4.09           H  
ATOM    498 1HG2 VAL A  36      -3.716  18.523  -4.357  1.00  4.09           H  
ATOM    499 2HG2 VAL A  36      -4.862  19.507  -3.432  1.00  4.09           H  
ATOM    500 3HG2 VAL A  36      -5.190  19.143  -5.130  1.00  4.09           H  
ATOM    501  N   LYS A  37      -3.798  23.883  -4.147  1.00  4.49           N  
ATOM    502  CA  LYS A  37      -3.033  25.106  -4.252  1.00  4.49           C  
ATOM    503  C   LYS A  37      -1.851  24.954  -3.317  1.00  4.49           C  
ATOM    504  O   LYS A  37      -1.962  24.257  -2.306  1.00  4.49           O  
ATOM    505  CB  LYS A  37      -3.893  26.311  -3.869  1.00  4.49           C  
ATOM    506  CG  LYS A  37      -5.212  26.419  -4.660  1.00  4.49           C  
ATOM    507  CD  LYS A  37      -4.992  26.629  -6.160  1.00  4.49           C  
ATOM    508  CE  LYS A  37      -6.337  26.770  -6.888  1.00  4.49           C  
ATOM    509  NZ  LYS A  37      -6.175  26.925  -8.364  1.00  4.49           N  
ATOM    510  H   LYS A  37      -4.311  23.691  -3.296  1.00  4.49           H  
ATOM    511  HA  LYS A  37      -2.662  25.225  -5.270  1.00  4.49           H  
ATOM    512 1HB  LYS A  37      -4.141  26.258  -2.810  1.00  4.49           H  
ATOM    513 2HB  LYS A  37      -3.326  27.230  -4.028  1.00  4.49           H  
ATOM    514 1HG  LYS A  37      -5.796  25.508  -4.516  1.00  4.49           H  
ATOM    515 2HG  LYS A  37      -5.789  27.260  -4.275  1.00  4.49           H  
ATOM    516 1HD  LYS A  37      -4.400  27.529  -6.324  1.00  4.49           H  
ATOM    517 2HD  LYS A  37      -4.453  25.775  -6.574  1.00  4.49           H  
ATOM    518 1HE  LYS A  37      -6.932  25.873  -6.696  1.00  4.49           H  
ATOM    519 2HE  LYS A  37      -6.867  27.637  -6.498  1.00  4.49           H  
ATOM    520 1HZ  LYS A  37      -7.087  27.001  -8.793  1.00  4.49           H  
ATOM    521 2HZ  LYS A  37      -5.637  27.753  -8.562  1.00  4.49           H  
ATOM    522 3HZ  LYS A  37      -5.696  26.113  -8.735  1.00  4.49           H  
ATOM    523  N   VAL A  38      -0.733  25.591  -3.633  1.00  4.96           N  
ATOM    524  CA  VAL A  38       0.426  25.512  -2.752  1.00  4.96           C  
ATOM    525  C   VAL A  38       0.900  26.886  -2.310  1.00  4.96           C  
ATOM    526  O   VAL A  38       1.221  27.740  -3.136  1.00  4.96           O  
ATOM    527  CB  VAL A  38       1.576  24.771  -3.458  1.00  4.96           C  
ATOM    528  CG1 VAL A  38       2.796  24.723  -2.555  1.00  4.96           C  
ATOM    529  CG2 VAL A  38       1.116  23.352  -3.827  1.00  4.96           C  
ATOM    530  H   VAL A  38      -0.684  26.139  -4.479  1.00  4.96           H  
ATOM    531  HA  VAL A  38       0.150  24.946  -1.862  1.00  4.96           H  
ATOM    532  HB  VAL A  38       1.856  25.314  -4.361  1.00  4.96           H  
ATOM    533 1HG1 VAL A  38       3.607  24.206  -3.066  1.00  4.96           H  
ATOM    534 2HG1 VAL A  38       3.111  25.737  -2.312  1.00  4.96           H  
ATOM    535 3HG1 VAL A  38       2.548  24.192  -1.637  1.00  4.96           H  
ATOM    536 1HG2 VAL A  38       1.926  22.825  -4.329  1.00  4.96           H  
ATOM    537 2HG2 VAL A  38       0.841  22.814  -2.917  1.00  4.96           H  
ATOM    538 3HG2 VAL A  38       0.256  23.401  -4.490  1.00  4.96           H  
ATOM    539  N   ALA A  39       0.939  27.100  -1.000  1.00  5.50           N  
ATOM    540  CA  ALA A  39       1.409  28.375  -0.482  1.00  5.50           C  
ATOM    541  C   ALA A  39       2.918  28.480  -0.697  1.00  5.50           C  
ATOM    542  O   ALA A  39       3.636  27.523  -0.392  1.00  5.50           O  
ATOM    543  CB  ALA A  39       1.086  28.503   0.999  1.00  5.50           C  
ATOM    544  H   ALA A  39       0.650  26.368  -0.367  1.00  5.50           H  
ATOM    545  HA  ALA A  39       0.897  29.153  -1.037  1.00  5.50           H  
ATOM    546 1HB  ALA A  39       1.428  29.462   1.375  1.00  5.50           H  
ATOM    547 2HB  ALA A  39       0.009  28.425   1.144  1.00  5.50           H  
ATOM    548 3HB  ALA A  39       1.586  27.705   1.548  1.00  5.50           H  
ATOM    549  N   PRO A  40       3.461  29.680  -1.006  1.00  6.08           N  
ATOM    550  CA  PRO A  40       4.882  29.920  -1.201  1.00  6.08           C  
ATOM    551  C   PRO A  40       5.662  29.616   0.074  1.00  6.08           C  
ATOM    552  O   PRO A  40       6.863  29.347   0.025  1.00  6.08           O  
ATOM    553  CB  PRO A  40       4.915  31.411  -1.575  1.00  6.08           C  
ATOM    554  CG  PRO A  40       3.618  31.977  -1.032  1.00  6.08           C  
ATOM    555  CD  PRO A  40       2.614  30.871  -1.170  1.00  6.08           C  
ATOM    556  HA  PRO A  40       5.240  29.299  -2.031  1.00  6.08           H  
ATOM    557 1HB  PRO A  40       5.806  31.889  -1.136  1.00  6.08           H  
ATOM    558 2HB  PRO A  40       5.000  31.519  -2.667  1.00  6.08           H  
ATOM    559 1HG  PRO A  40       3.755  32.255   0.009  1.00  6.08           H  
ATOM    560 2HG  PRO A  40       3.337  32.891  -1.576  1.00  6.08           H  
ATOM    561 1HD  PRO A  40       1.886  30.986  -0.363  1.00  6.08           H  
ATOM    562 2HD  PRO A  40       2.146  30.878  -2.170  1.00  6.08           H  
ATOM    563  N   THR A  41       4.961  29.654   1.214  1.00  6.61           N  
ATOM    564  CA  THR A  41       5.447  29.286   2.545  1.00  6.61           C  
ATOM    565  C   THR A  41       6.592  30.115   3.164  1.00  6.61           C  
ATOM    566  O   THR A  41       6.471  30.614   4.284  1.00  6.61           O  
ATOM    567  CB  THR A  41       5.846  27.799   2.519  1.00  6.61           C  
ATOM    568  OG1 THR A  41       4.695  26.997   2.134  1.00  6.61           O  
ATOM    569  CG2 THR A  41       6.323  27.364   3.899  1.00  6.61           C  
ATOM    570  H   THR A  41       3.997  29.921   1.148  1.00  6.61           H  
ATOM    571  HA  THR A  41       4.598  29.378   3.221  1.00  6.61           H  
ATOM    572  HB  THR A  41       6.650  27.638   1.804  1.00  6.61           H  
ATOM    573  HG1 THR A  41       4.421  27.203   1.193  1.00  6.61           H  
ATOM    574 1HG2 THR A  41       6.600  26.312   3.874  1.00  6.61           H  
ATOM    575 2HG2 THR A  41       7.183  27.958   4.189  1.00  6.61           H  
ATOM    576 3HG2 THR A  41       5.523  27.512   4.621  1.00  6.61           H  
ATOM    577  N   LYS A  42       7.694  30.223   2.433  1.00  7.02           N  
ATOM    578  CA  LYS A  42       8.935  30.871   2.853  1.00  7.02           C  
ATOM    579  C   LYS A  42       9.068  32.319   2.386  1.00  7.02           C  
ATOM    580  O   LYS A  42       8.213  32.836   1.664  1.00  7.02           O  
ATOM    581  CB  LYS A  42      10.127  30.047   2.363  1.00  7.02           C  
ATOM    582  CG  LYS A  42      10.130  28.607   2.867  1.00  7.02           C  
ATOM    583  CD  LYS A  42      10.272  28.555   4.388  1.00  7.02           C  
ATOM    584  CE  LYS A  42      10.387  27.121   4.893  1.00  7.02           C  
ATOM    585  NZ  LYS A  42      10.472  27.060   6.383  1.00  7.02           N  
ATOM    586  H   LYS A  42       7.664  29.794   1.519  1.00  7.02           H  
ATOM    587  HA  LYS A  42       8.957  30.878   3.943  1.00  7.02           H  
ATOM    588 1HB  LYS A  42      10.127  30.020   1.270  1.00  7.02           H  
ATOM    589 2HB  LYS A  42      11.060  30.506   2.681  1.00  7.02           H  
ATOM    590 1HG  LYS A  42       9.194  28.122   2.575  1.00  7.02           H  
ATOM    591 2HG  LYS A  42      10.954  28.061   2.414  1.00  7.02           H  
ATOM    592 1HD  LYS A  42      11.161  29.109   4.687  1.00  7.02           H  
ATOM    593 2HD  LYS A  42       9.401  29.029   4.850  1.00  7.02           H  
ATOM    594 1HE  LYS A  42       9.511  26.561   4.564  1.00  7.02           H  
ATOM    595 2HE  LYS A  42      11.278  26.665   4.467  1.00  7.02           H  
ATOM    596 1HZ  LYS A  42      10.544  26.096   6.676  1.00  7.02           H  
ATOM    597 2HZ  LYS A  42      11.286  27.569   6.696  1.00  7.02           H  
ATOM    598 3HZ  LYS A  42       9.641  27.472   6.783  1.00  7.02           H  
ATOM    599  N   ASP A  43      10.199  32.938   2.745  1.00  7.28           N  
ATOM    600  CA  ASP A  43      10.537  34.350   2.496  1.00  7.28           C  
ATOM    601  C   ASP A  43      10.406  34.813   1.037  1.00  7.28           C  
ATOM    602  O   ASP A  43      10.437  36.014   0.761  1.00  7.28           O  
ATOM    603  CB  ASP A  43      11.963  34.630   2.962  1.00  7.28           C  
ATOM    604  CG  ASP A  43      12.118  34.593   4.481  1.00  7.28           C  
ATOM    605  OD1 ASP A  43      11.122  34.587   5.169  1.00  7.28           O  
ATOM    606  OD2 ASP A  43      13.235  34.561   4.937  1.00  7.28           O  
ATOM    607  H   ASP A  43      10.858  32.410   3.298  1.00  7.28           H  
ATOM    608  HA  ASP A  43       9.859  34.960   3.093  1.00  7.28           H  
ATOM    609 1HB  ASP A  43      12.644  33.904   2.516  1.00  7.28           H  
ATOM    610 2HB  ASP A  43      12.266  35.618   2.612  1.00  7.28           H  
ATOM    611  N   ASP A  44      10.237  33.877   0.099  1.00  7.55           N  
ATOM    612  CA  ASP A  44      10.061  34.184  -1.321  1.00  7.55           C  
ATOM    613  C   ASP A  44       8.829  35.092  -1.501  1.00  7.55           C  
ATOM    614  O   ASP A  44       8.728  35.846  -2.469  1.00  7.55           O  
ATOM    615  CB  ASP A  44       9.880  32.899  -2.131  1.00  7.55           C  
ATOM    616  CG  ASP A  44      11.167  32.067  -2.250  1.00  7.55           C  
ATOM    617  OD1 ASP A  44      12.222  32.565  -1.918  1.00  7.55           O  
ATOM    618  OD2 ASP A  44      11.080  30.945  -2.677  1.00  7.55           O  
ATOM    619  H   ASP A  44      10.205  32.912   0.387  1.00  7.55           H  
ATOM    620  HA  ASP A  44      10.944  34.714  -1.683  1.00  7.55           H  
ATOM    621 1HB  ASP A  44       9.107  32.285  -1.658  1.00  7.55           H  
ATOM    622 2HB  ASP A  44       9.534  33.149  -3.133  1.00  7.55           H  
ATOM    623  N   LYS A  45       7.931  35.069  -0.511  1.00  7.96           N  
ATOM    624  CA  LYS A  45       6.728  35.892  -0.473  1.00  7.96           C  
ATOM    625  C   LYS A  45       7.035  37.381  -0.599  1.00  7.96           C  
ATOM    626  O   LYS A  45       6.185  38.146  -1.045  1.00  7.96           O  
ATOM    627  CB  LYS A  45       6.039  35.733   0.883  1.00  7.96           C  
ATOM    628  CG  LYS A  45       5.343  34.442   1.159  1.00  7.96           C  
ATOM    629  CD  LYS A  45       4.848  34.432   2.604  1.00  7.96           C  
ATOM    630  CE  LYS A  45       4.121  33.157   2.955  1.00  7.96           C  
ATOM    631  NZ  LYS A  45       3.744  33.119   4.402  1.00  7.96           N  
ATOM    632  H   LYS A  45       8.089  34.414   0.257  1.00  7.96           H  
ATOM    633  HA  LYS A  45       6.069  35.595  -1.289  1.00  7.96           H  
ATOM    634 1HB  LYS A  45       6.788  35.865   1.668  1.00  7.96           H  
ATOM    635 2HB  LYS A  45       5.309  36.532   1.004  1.00  7.96           H  
ATOM    636 1HG  LYS A  45       4.489  34.370   0.498  1.00  7.96           H  
ATOM    637 2HG  LYS A  45       6.002  33.597   0.979  1.00  7.96           H  
ATOM    638 1HD  LYS A  45       5.713  34.524   3.265  1.00  7.96           H  
ATOM    639 2HD  LYS A  45       4.190  35.281   2.772  1.00  7.96           H  
ATOM    640 1HE  LYS A  45       3.219  33.082   2.352  1.00  7.96           H  
ATOM    641 2HE  LYS A  45       4.762  32.310   2.733  1.00  7.96           H  
ATOM    642 1HZ  LYS A  45       3.263  32.256   4.606  1.00  7.96           H  
ATOM    643 2HZ  LYS A  45       4.589  33.172   4.962  1.00  7.96           H  
ATOM    644 3HZ  LYS A  45       3.142  33.899   4.620  1.00  7.96           H  
ATOM    645  N   GLU A  46       8.213  37.797  -0.124  1.00  8.49           N  
ATOM    646  CA  GLU A  46       8.610  39.200  -0.131  1.00  8.49           C  
ATOM    647  C   GLU A  46       9.577  39.550  -1.267  1.00  8.49           C  
ATOM    648  O   GLU A  46      10.103  40.664  -1.315  1.00  8.49           O  
ATOM    649  CB  GLU A  46       9.240  39.566   1.217  1.00  8.49           C  
ATOM    650  CG  GLU A  46       8.283  39.433   2.404  1.00  8.49           C  
ATOM    651  CD  GLU A  46       8.896  39.832   3.736  1.00  8.49           C  
ATOM    652  OE1 GLU A  46      10.046  40.203   3.768  1.00  8.49           O  
ATOM    653  OE2 GLU A  46       8.200  39.759   4.723  1.00  8.49           O  
ATOM    654  H   GLU A  46       8.884  37.111   0.223  1.00  8.49           H  
ATOM    655  HA  GLU A  46       7.711  39.799  -0.260  1.00  8.49           H  
ATOM    656 1HB  GLU A  46      10.097  38.915   1.402  1.00  8.49           H  
ATOM    657 2HB  GLU A  46       9.604  40.592   1.185  1.00  8.49           H  
ATOM    658 1HG  GLU A  46       7.411  40.058   2.217  1.00  8.49           H  
ATOM    659 2HG  GLU A  46       7.948  38.398   2.459  1.00  8.49           H  
ATOM    660  N   ASP A  47       9.831  38.608  -2.177  1.00  9.08           N  
ATOM    661  CA  ASP A  47      10.784  38.818  -3.263  1.00  9.08           C  
ATOM    662  C   ASP A  47      10.378  40.019  -4.125  1.00  9.08           C  
ATOM    663  O   ASP A  47       9.318  39.976  -4.755  1.00  9.08           O  
ATOM    664  CB  ASP A  47      10.900  37.546  -4.121  1.00  9.08           C  
ATOM    665  CG  ASP A  47      11.965  37.590  -5.249  1.00  9.08           C  
ATOM    666  OD1 ASP A  47      12.261  38.655  -5.762  1.00  9.08           O  
ATOM    667  OD2 ASP A  47      12.473  36.543  -5.583  1.00  9.08           O  
ATOM    668  H   ASP A  47       9.356  37.704  -2.122  1.00  9.08           H  
ATOM    669  HA  ASP A  47      11.746  38.980  -2.792  1.00  9.08           H  
ATOM    670 1HB  ASP A  47      11.130  36.698  -3.468  1.00  9.08           H  
ATOM    671 2HB  ASP A  47       9.933  37.335  -4.569  1.00  9.08           H  
ATOM    672  N   PRO A  48      11.205  41.083  -4.238  1.00  9.56           N  
ATOM    673  CA  PRO A  48      10.903  42.317  -4.936  1.00  9.56           C  
ATOM    674  C   PRO A  48      10.624  42.090  -6.414  1.00  9.56           C  
ATOM    675  O   PRO A  48       9.908  42.876  -7.036  1.00  9.56           O  
ATOM    676  CB  PRO A  48      12.167  43.161  -4.716  1.00  9.56           C  
ATOM    677  CG  PRO A  48      13.260  42.170  -4.427  1.00  9.56           C  
ATOM    678  CD  PRO A  48      12.582  41.035  -3.691  1.00  9.56           C  
ATOM    679  HA  PRO A  48      10.051  42.800  -4.452  1.00  9.56           H  
ATOM    680 1HB  PRO A  48      12.372  43.758  -5.620  1.00  9.56           H  
ATOM    681 2HB  PRO A  48      12.002  43.871  -3.893  1.00  9.56           H  
ATOM    682 1HG  PRO A  48      13.723  41.838  -5.372  1.00  9.56           H  
ATOM    683 2HG  PRO A  48      14.054  42.644  -3.833  1.00  9.56           H  
ATOM    684 1HD  PRO A  48      13.106  40.114  -3.982  1.00  9.56           H  
ATOM    685 2HD  PRO A  48      12.576  41.205  -2.602  1.00  9.56           H  
ATOM    686  N   GLU A  49      11.094  40.977  -6.981  1.00  9.80           N  
ATOM    687  CA  GLU A  49      10.824  40.698  -8.390  1.00  9.80           C  
ATOM    688  C   GLU A  49       9.326  40.462  -8.591  1.00  9.80           C  
ATOM    689  O   GLU A  49       8.795  40.640  -9.688  1.00  9.80           O  
ATOM    690  CB  GLU A  49      11.619  39.495  -8.889  1.00  9.80           C  
ATOM    691  CG  GLU A  49      13.138  39.720  -8.974  1.00  9.80           C  
ATOM    692  CD  GLU A  49      13.549  40.762  -9.990  1.00  9.80           C  
ATOM    693  OE1 GLU A  49      13.124  40.665 -11.119  1.00  9.80           O  
ATOM    694  OE2 GLU A  49      14.292  41.650  -9.638  1.00  9.80           O  
ATOM    695  H   GLU A  49      11.643  40.287  -6.446  1.00  9.80           H  
ATOM    696  HA  GLU A  49      11.113  41.573  -8.979  1.00  9.80           H  
ATOM    697 1HB  GLU A  49      11.442  38.646  -8.225  1.00  9.80           H  
ATOM    698 2HB  GLU A  49      11.265  39.212  -9.878  1.00  9.80           H  
ATOM    699 1HG  GLU A  49      13.488  40.030  -7.986  1.00  9.80           H  
ATOM    700 2HG  GLU A  49      13.617  38.772  -9.213  1.00  9.80           H  
ATOM    701  N   LEU A  50       8.669  39.991  -7.529  1.00  9.75           N  
ATOM    702  CA  LEU A  50       7.253  39.691  -7.543  1.00  9.75           C  
ATOM    703  C   LEU A  50       6.464  40.857  -6.951  1.00  9.75           C  
ATOM    704  O   LEU A  50       5.352  41.161  -7.386  1.00  9.75           O  
ATOM    705  CB  LEU A  50       6.985  38.474  -6.655  1.00  9.75           C  
ATOM    706  CG  LEU A  50       7.715  37.193  -7.017  1.00  9.75           C  
ATOM    707  CD1 LEU A  50       7.390  36.133  -5.959  1.00  9.75           C  
ATOM    708  CD2 LEU A  50       7.314  36.752  -8.408  1.00  9.75           C  
ATOM    709  H   LEU A  50       9.168  39.876  -6.653  1.00  9.75           H  
ATOM    710  HA  LEU A  50       6.928  39.510  -8.566  1.00  9.75           H  
ATOM    711 1HB  LEU A  50       7.265  38.727  -5.632  1.00  9.75           H  
ATOM    712 2HB  LEU A  50       5.919  38.264  -6.669  1.00  9.75           H  
ATOM    713  HG  LEU A  50       8.796  37.369  -6.990  1.00  9.75           H  
ATOM    714 1HD1 LEU A  50       7.922  35.211  -6.190  1.00  9.75           H  
ATOM    715 2HD1 LEU A  50       7.699  36.492  -4.972  1.00  9.75           H  
ATOM    716 3HD1 LEU A  50       6.318  35.942  -5.952  1.00  9.75           H  
ATOM    717 1HD2 LEU A  50       7.846  35.835  -8.666  1.00  9.75           H  
ATOM    718 2HD2 LEU A  50       6.240  36.572  -8.440  1.00  9.75           H  
ATOM    719 3HD2 LEU A  50       7.574  37.536  -9.123  1.00  9.75           H  
ATOM    720  N   MET A  51       7.040  41.482  -5.916  1.00  9.58           N  
ATOM    721  CA  MET A  51       6.350  42.526  -5.155  1.00  9.58           C  
ATOM    722  C   MET A  51       6.386  43.943  -5.743  1.00  9.58           C  
ATOM    723  O   MET A  51       5.459  44.723  -5.517  1.00  9.58           O  
ATOM    724  CB  MET A  51       6.921  42.590  -3.743  1.00  9.58           C  
ATOM    725  CG  MET A  51       6.714  41.351  -2.886  1.00  9.58           C  
ATOM    726  SD  MET A  51       4.994  40.925  -2.611  1.00  9.58           S  
ATOM    727  CE  MET A  51       4.766  39.619  -3.817  1.00  9.58           C  
ATOM    728  H   MET A  51       7.963  41.168  -5.615  1.00  9.58           H  
ATOM    729  HA  MET A  51       5.302  42.236  -5.090  1.00  9.58           H  
ATOM    730 1HB  MET A  51       7.977  42.762  -3.794  1.00  9.58           H  
ATOM    731 2HB  MET A  51       6.481  43.436  -3.217  1.00  9.58           H  
ATOM    732 1HG  MET A  51       7.207  40.498  -3.357  1.00  9.58           H  
ATOM    733 2HG  MET A  51       7.186  41.513  -1.919  1.00  9.58           H  
ATOM    734 1HE  MET A  51       3.746  39.243  -3.754  1.00  9.58           H  
ATOM    735 2HE  MET A  51       4.941  40.007  -4.806  1.00  9.58           H  
ATOM    736 3HE  MET A  51       5.468  38.804  -3.609  1.00  9.58           H  
ATOM    737  N   LYS A  52       7.461  44.310  -6.444  1.00  9.59           N  
ATOM    738  CA  LYS A  52       7.629  45.668  -6.963  1.00  9.59           C  
ATOM    739  C   LYS A  52       6.508  46.111  -7.892  1.00  9.59           C  
ATOM    740  O   LYS A  52       6.147  45.390  -8.833  1.00  9.59           O  
ATOM    741  CB  LYS A  52       8.970  45.789  -7.685  1.00  9.59           C  
ATOM    742  CG  LYS A  52       9.295  47.177  -8.189  1.00  9.59           C  
ATOM    743  CD  LYS A  52      10.665  47.231  -8.836  1.00  9.59           C  
ATOM    744  CE  LYS A  52      10.977  48.632  -9.344  1.00  9.59           C  
ATOM    745  NZ  LYS A  52      12.319  48.706  -9.986  1.00  9.59           N  
ATOM    746  H   LYS A  52       8.213  43.644  -6.624  1.00  9.59           H  
ATOM    747  HA  LYS A  52       7.632  46.355  -6.110  1.00  9.59           H  
ATOM    748 1HB  LYS A  52       9.771  45.488  -7.009  1.00  9.59           H  
ATOM    749 2HB  LYS A  52       8.987  45.101  -8.531  1.00  9.59           H  
ATOM    750 1HG  LYS A  52       8.542  47.491  -8.917  1.00  9.59           H  
ATOM    751 2HG  LYS A  52       9.275  47.861  -7.349  1.00  9.59           H  
ATOM    752 1HD  LYS A  52      11.424  46.931  -8.111  1.00  9.59           H  
ATOM    753 2HD  LYS A  52      10.694  46.535  -9.674  1.00  9.59           H  
ATOM    754 1HE  LYS A  52      10.218  48.923 -10.070  1.00  9.59           H  
ATOM    755 2HE  LYS A  52      10.948  49.328  -8.506  1.00  9.59           H  
ATOM    756 1HZ  LYS A  52      12.489  49.648 -10.309  1.00  9.59           H  
ATOM    757 2HZ  LYS A  52      13.030  48.447  -9.315  1.00  9.59           H  
ATOM    758 3HZ  LYS A  52      12.352  48.072 -10.772  1.00  9.59           H  
ATOM    759  N   CYS A  53       5.955  47.294  -7.655  1.00  9.94           N  
ATOM    760  CA  CYS A  53       4.906  47.821  -8.511  1.00  9.94           C  
ATOM    761  C   CYS A  53       5.480  48.274  -9.862  1.00  9.94           C  
ATOM    762  O   CYS A  53       6.423  49.070  -9.866  1.00  9.94           O  
ATOM    763  CB  CYS A  53       4.201  49.006  -7.874  1.00  9.94           C  
ATOM    764  SG  CYS A  53       2.877  49.661  -8.885  1.00  9.94           S  
ATOM    765  H   CYS A  53       6.275  47.861  -6.864  1.00  9.94           H  
ATOM    766  HA  CYS A  53       4.178  47.023  -8.629  1.00  9.94           H  
ATOM    767 1HB  CYS A  53       3.796  48.729  -6.899  1.00  9.94           H  
ATOM    768 2HB  CYS A  53       4.918  49.808  -7.715  1.00  9.94           H  
ATOM    769  HG  CYS A  53       3.596  49.736 -10.030  1.00  9.94           H  
ATOM    770  N   PRO A  54       4.956  47.810 -11.012  1.00 10.61           N  
ATOM    771  CA  PRO A  54       5.403  48.151 -12.355  1.00 10.61           C  
ATOM    772  C   PRO A  54       5.043  49.570 -12.804  1.00 10.61           C  
ATOM    773  O   PRO A  54       5.531  50.032 -13.831  1.00 10.61           O  
ATOM    774  CB  PRO A  54       4.674  47.118 -13.221  1.00 10.61           C  
ATOM    775  CG  PRO A  54       3.426  46.781 -12.450  1.00 10.61           C  
ATOM    776  CD  PRO A  54       3.832  46.837 -10.995  1.00 10.61           C  
ATOM    777  HA  PRO A  54       6.490  48.001 -12.410  1.00 10.61           H  
ATOM    778 1HB  PRO A  54       4.461  47.551 -14.209  1.00 10.61           H  
ATOM    779 2HB  PRO A  54       5.324  46.246 -13.385  1.00 10.61           H  
ATOM    780 1HG  PRO A  54       2.636  47.505 -12.695  1.00 10.61           H  
ATOM    781 2HG  PRO A  54       3.052  45.790 -12.751  1.00 10.61           H  
ATOM    782 1HD  PRO A  54       2.973  47.199 -10.427  1.00 10.61           H  
ATOM    783 2HD  PRO A  54       4.183  45.846 -10.653  1.00 10.61           H  
ATOM    784  N   VAL A  55       4.159  50.239 -12.066  1.00 11.45           N  
ATOM    785  CA  VAL A  55       3.688  51.558 -12.471  1.00 11.45           C  
ATOM    786  C   VAL A  55       4.682  52.669 -12.084  1.00 11.45           C  
ATOM    787  O   VAL A  55       5.006  52.804 -10.905  1.00 11.45           O  
ATOM    788  CB  VAL A  55       2.342  51.832 -11.793  1.00 11.45           C  
ATOM    789  CG1 VAL A  55       1.852  53.207 -12.122  1.00 11.45           C  
ATOM    790  CG2 VAL A  55       1.361  50.773 -12.213  1.00 11.45           C  
ATOM    791  H   VAL A  55       3.793  49.827 -11.224  1.00 11.45           H  
ATOM    792  HA  VAL A  55       3.506  51.522 -13.535  1.00 11.45           H  
ATOM    793  HB  VAL A  55       2.468  51.800 -10.735  1.00 11.45           H  
ATOM    794 1HG1 VAL A  55       0.902  53.382 -11.615  1.00 11.45           H  
ATOM    795 2HG1 VAL A  55       2.568  53.919 -11.784  1.00 11.45           H  
ATOM    796 3HG1 VAL A  55       1.713  53.300 -13.199  1.00 11.45           H  
ATOM    797 1HG2 VAL A  55       0.404  50.949 -11.718  1.00 11.45           H  
ATOM    798 2HG2 VAL A  55       1.223  50.809 -13.294  1.00 11.45           H  
ATOM    799 3HG2 VAL A  55       1.739  49.793 -11.929  1.00 11.45           H  
ATOM    800  N   PRO A  56       5.204  53.471 -13.041  1.00 12.03           N  
ATOM    801  CA  PRO A  56       6.150  54.563 -12.819  1.00 12.03           C  
ATOM    802  C   PRO A  56       5.732  55.556 -11.743  1.00 12.03           C  
ATOM    803  O   PRO A  56       6.553  56.028 -10.962  1.00 12.03           O  
ATOM    804  CB  PRO A  56       6.180  55.246 -14.190  1.00 12.03           C  
ATOM    805  CG  PRO A  56       5.880  54.144 -15.166  1.00 12.03           C  
ATOM    806  CD  PRO A  56       4.855  53.279 -14.472  1.00 12.03           C  
ATOM    807  HA  PRO A  56       7.138  54.132 -12.579  1.00 12.03           H  
ATOM    808 1HB  PRO A  56       5.437  56.059 -14.221  1.00 12.03           H  
ATOM    809 2HB  PRO A  56       7.163  55.707 -14.360  1.00 12.03           H  
ATOM    810 1HG  PRO A  56       5.509  54.561 -16.115  1.00 12.03           H  
ATOM    811 2HG  PRO A  56       6.800  53.590 -15.401  1.00 12.03           H  
ATOM    812 1HD  PRO A  56       3.832  53.622 -14.686  1.00 12.03           H  
ATOM    813 2HD  PRO A  56       5.044  52.250 -14.802  1.00 12.03           H  
ATOM    814  N   GLY A  57       4.428  55.800 -11.621  1.00 11.94           N  
ATOM    815  CA  GLY A  57       3.920  56.769 -10.654  1.00 11.94           C  
ATOM    816  C   GLY A  57       3.914  56.241  -9.228  1.00 11.94           C  
ATOM    817  O   GLY A  57       3.626  56.980  -8.288  1.00 11.94           O  
ATOM    818  H   GLY A  57       3.776  55.357 -12.249  1.00 11.94           H  
ATOM    819 1HA  GLY A  57       4.524  57.675 -10.703  1.00 11.94           H  
ATOM    820 2HA  GLY A  57       2.907  57.053 -10.936  1.00 11.94           H  
ATOM    821  N   CYS A  58       4.227  54.962  -9.075  1.00 11.19           N  
ATOM    822  CA  CYS A  58       4.279  54.324  -7.780  1.00 11.19           C  
ATOM    823  C   CYS A  58       5.723  54.003  -7.442  1.00 11.19           C  
ATOM    824  O   CYS A  58       5.993  53.326  -6.446  1.00 11.19           O  
ATOM    825  CB  CYS A  58       3.489  53.033  -7.807  1.00 11.19           C  
ATOM    826  SG  CYS A  58       1.739  53.229  -8.193  1.00 11.19           S  
ATOM    827  H   CYS A  58       4.460  54.389  -9.881  1.00 11.19           H  
ATOM    828  HA  CYS A  58       3.872  54.998  -7.027  1.00 11.19           H  
ATOM    829 1HB  CYS A  58       3.928  52.385  -8.561  1.00 11.19           H  
ATOM    830 2HB  CYS A  58       3.575  52.524  -6.848  1.00 11.19           H  
ATOM    831  HG  CYS A  58       1.465  51.920  -8.204  1.00 11.19           H  
ATOM    832  N   VAL A  59       6.650  54.470  -8.302  1.00 10.06           N  
ATOM    833  CA  VAL A  59       8.097  54.243  -8.220  1.00 10.06           C  
ATOM    834  C   VAL A  59       8.508  52.950  -7.510  1.00 10.06           C  
ATOM    835  O   VAL A  59       9.424  52.946  -6.687  1.00 10.06           O  
ATOM    836  CB  VAL A  59       8.792  55.454  -7.555  1.00 10.06           C  
ATOM    837  CG1 VAL A  59       8.562  56.703  -8.402  1.00 10.06           C  
ATOM    838  CG2 VAL A  59       8.266  55.683  -6.137  1.00 10.06           C  
ATOM    839  H   VAL A  59       6.348  55.036  -9.092  1.00 10.06           H  
ATOM    840  HA  VAL A  59       8.467  54.192  -9.247  1.00 10.06           H  
ATOM    841  HB  VAL A  59       9.863  55.263  -7.518  1.00 10.06           H  
ATOM    842 1HG1 VAL A  59       9.072  57.554  -7.950  1.00 10.06           H  
ATOM    843 2HG1 VAL A  59       8.952  56.539  -9.407  1.00 10.06           H  
ATOM    844 3HG1 VAL A  59       7.489  56.912  -8.465  1.00 10.06           H  
ATOM    845 1HG2 VAL A  59       8.789  56.529  -5.695  1.00 10.06           H  
ATOM    846 2HG2 VAL A  59       7.206  55.897  -6.160  1.00 10.06           H  
ATOM    847 3HG2 VAL A  59       8.445  54.791  -5.535  1.00 10.06           H  
ATOM    848  N   GLY A  60       7.838  51.848  -7.839  1.00  8.92           N  
ATOM    849  CA  GLY A  60       8.092  50.564  -7.212  1.00  8.92           C  
ATOM    850  C   GLY A  60       7.253  50.412  -5.948  1.00  8.92           C  
ATOM    851  O   GLY A  60       6.711  49.335  -5.673  1.00  8.92           O  
ATOM    852  H   GLY A  60       7.109  51.920  -8.534  1.00  8.92           H  
ATOM    853 1HA  GLY A  60       7.846  49.771  -7.917  1.00  8.92           H  
ATOM    854 2HA  GLY A  60       9.150  50.473  -6.968  1.00  8.92           H  
TER     855
ENDMDL

REMARK ID 644266 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       0.156   0.505   1.294  1.00  3.18           N  
ATOM      2  CA  ASP A   1       0.766   1.132   0.130  1.00  3.18           C  
ATOM      3  C   ASP A   1       1.175   2.565   0.448  1.00  3.18           C  
ATOM      4  O   ASP A   1       0.787   3.126   1.474  1.00  3.18           O  
ATOM      5  CB  ASP A   1      -0.209   1.111  -1.059  1.00  3.18           C  
ATOM      6  CG  ASP A   1       0.466   1.242  -2.462  1.00  3.18           C  
ATOM      7  OD1 ASP A   1       1.661   1.440  -2.515  1.00  3.18           O  
ATOM      8  OD2 ASP A   1      -0.240   1.165  -3.458  1.00  3.18           O  
ATOM      9 1H   ASP A   1       0.583  -0.396   1.452  1.00  3.18           H  
ATOM     10 2H   ASP A   1       0.300   1.093   2.101  1.00  3.18           H  
ATOM     11 3H   ASP A   1      -0.834   0.387   1.134  1.00  3.18           H  
ATOM     12  HA  ASP A   1       1.662   0.572  -0.140  1.00  3.18           H  
ATOM     13 1HB  ASP A   1      -0.784   0.187  -1.035  1.00  3.18           H  
ATOM     14 2HB  ASP A   1      -0.916   1.932  -0.941  1.00  3.18           H  
ATOM     15  N   LEU A   2       1.973   3.137  -0.440  1.00  3.16           N  
ATOM     16  CA  LEU A   2       2.437   4.522  -0.335  1.00  3.16           C  
ATOM     17  C   LEU A   2       1.745   5.443  -1.313  1.00  3.16           C  
ATOM     18  O   LEU A   2       1.860   5.250  -2.517  1.00  3.16           O  
ATOM     19  CB  LEU A   2       3.937   4.622  -0.611  1.00  3.16           C  
ATOM     20  CG  LEU A   2       4.471   6.056  -0.665  1.00  3.16           C  
ATOM     21  CD1 LEU A   2       4.290   6.703   0.680  1.00  3.16           C  
ATOM     22  CD2 LEU A   2       5.941   6.031  -1.113  1.00  3.16           C  
ATOM     23  H   LEU A   2       2.226   2.578  -1.259  1.00  3.16           H  
ATOM     24  HA  LEU A   2       2.235   4.879   0.674  1.00  3.16           H  
ATOM     25 1HB  LEU A   2       4.477   4.086   0.166  1.00  3.16           H  
ATOM     26 2HB  LEU A   2       4.145   4.148  -1.573  1.00  3.16           H  
ATOM     27  HG  LEU A   2       3.891   6.635  -1.378  1.00  3.16           H  
ATOM     28 1HD1 LEU A   2       4.640   7.723   0.632  1.00  3.16           H  
ATOM     29 2HD1 LEU A   2       3.236   6.706   0.943  1.00  3.16           H  
ATOM     30 3HD1 LEU A   2       4.841   6.156   1.433  1.00  3.16           H  
ATOM     31 1HD2 LEU A   2       6.329   7.044  -1.166  1.00  3.16           H  
ATOM     32 2HD2 LEU A   2       6.529   5.453  -0.408  1.00  3.16           H  
ATOM     33 3HD2 LEU A   2       6.006   5.567  -2.102  1.00  3.16           H  
ATOM     34  N   LYS A   3       1.049   6.464  -0.819  1.00  3.19           N  
ATOM     35  CA  LYS A   3       0.393   7.371  -1.747  1.00  3.19           C  
ATOM     36  C   LYS A   3       0.796   8.816  -1.484  1.00  3.19           C  
ATOM     37  O   LYS A   3       0.982   9.221  -0.336  1.00  3.19           O  
ATOM     38  CB  LYS A   3      -1.130   7.228  -1.663  1.00  3.19           C  
ATOM     39  CG  LYS A   3      -1.642   5.799  -1.937  1.00  3.19           C  
ATOM     40  CD  LYS A   3      -1.392   5.361  -3.372  1.00  3.19           C  
ATOM     41  CE  LYS A   3      -1.905   3.964  -3.617  1.00  3.19           C  
ATOM     42  NZ  LYS A   3      -1.415   3.417  -4.908  1.00  3.19           N  
ATOM     43  H   LYS A   3       0.970   6.597   0.179  1.00  3.19           H  
ATOM     44  HA  LYS A   3       0.707   7.127  -2.764  1.00  3.19           H  
ATOM     45 1HB  LYS A   3      -1.469   7.522  -0.671  1.00  3.19           H  
ATOM     46 2HB  LYS A   3      -1.599   7.900  -2.383  1.00  3.19           H  
ATOM     47 1HG  LYS A   3      -1.157   5.091  -1.264  1.00  3.19           H  
ATOM     48 2HG  LYS A   3      -2.714   5.764  -1.751  1.00  3.19           H  
ATOM     49 1HD  LYS A   3      -1.899   6.038  -4.053  1.00  3.19           H  
ATOM     50 2HD  LYS A   3      -0.333   5.384  -3.608  1.00  3.19           H  
ATOM     51 1HE  LYS A   3      -1.574   3.323  -2.815  1.00  3.19           H  
ATOM     52 2HE  LYS A   3      -2.991   3.979  -3.632  1.00  3.19           H  
ATOM     53 1HZ  LYS A   3      -1.770   2.476  -5.037  1.00  3.19           H  
ATOM     54 2HZ  LYS A   3      -1.719   4.010  -5.671  1.00  3.19           H  
ATOM     55 3HZ  LYS A   3      -0.395   3.391  -4.889  1.00  3.19           H  
ATOM     56  N   CYS A   4       0.872   9.589  -2.558  1.00  3.26           N  
ATOM     57  CA  CYS A   4       1.133  11.022  -2.503  1.00  3.26           C  
ATOM     58  C   CYS A   4      -0.022  11.768  -1.842  1.00  3.26           C  
ATOM     59  O   CYS A   4      -1.174  11.563  -2.229  1.00  3.26           O  
ATOM     60  CB  CYS A   4       1.324  11.593  -3.910  1.00  3.26           C  
ATOM     61  SG  CYS A   4       1.631  13.382  -3.927  1.00  3.26           S  
ATOM     62  H   CYS A   4       0.749   9.153  -3.455  1.00  3.26           H  
ATOM     63  HA  CYS A   4       2.056  11.173  -1.956  1.00  3.26           H  
ATOM     64 1HB  CYS A   4       2.145  11.099  -4.399  1.00  3.26           H  
ATOM     65 2HB  CYS A   4       0.430  11.402  -4.498  1.00  3.26           H  
ATOM     66  N   PRO A   5       0.211  12.636  -0.830  1.00  3.35           N  
ATOM     67  CA  PRO A   5      -0.796  13.476  -0.185  1.00  3.35           C  
ATOM     68  C   PRO A   5      -1.527  14.403  -1.169  1.00  3.35           C  
ATOM     69  O   PRO A   5      -2.641  14.856  -0.893  1.00  3.35           O  
ATOM     70  CB  PRO A   5       0.044  14.299   0.800  1.00  3.35           C  
ATOM     71  CG  PRO A   5       1.247  13.448   1.088  1.00  3.35           C  
ATOM     72  CD  PRO A   5       1.545  12.729  -0.206  1.00  3.35           C  
ATOM     73  HA  PRO A   5      -1.510  12.833   0.347  1.00  3.35           H  
ATOM     74 1HB  PRO A   5       0.302  15.265   0.348  1.00  3.35           H  
ATOM     75 2HB  PRO A   5      -0.549  14.517   1.702  1.00  3.35           H  
ATOM     76 1HG  PRO A   5       2.091  14.072   1.419  1.00  3.35           H  
ATOM     77 2HG  PRO A   5       1.027  12.752   1.911  1.00  3.35           H  
ATOM     78 1HD  PRO A   5       2.238  13.311  -0.826  1.00  3.35           H  
ATOM     79 2HD  PRO A   5       1.943  11.739   0.070  1.00  3.35           H  
ATOM     80  N   THR A   6      -0.894  14.687  -2.305  1.00  3.44           N  
ATOM     81  CA  THR A   6      -1.447  15.543  -3.339  1.00  3.44           C  
ATOM     82  C   THR A   6      -1.981  14.707  -4.526  1.00  3.44           C  
ATOM     83  O   THR A   6      -1.195  14.082  -5.240  1.00  3.44           O  
ATOM     84  CB  THR A   6      -0.383  16.540  -3.859  1.00  3.44           C  
ATOM     85  OG1 THR A   6       0.064  17.373  -2.788  1.00  3.44           O  
ATOM     86  CG2 THR A   6      -0.971  17.393  -4.941  1.00  3.44           C  
ATOM     87  H   THR A   6       0.018  14.286  -2.464  1.00  3.44           H  
ATOM     88  HA  THR A   6      -2.229  16.141  -2.887  1.00  3.44           H  
ATOM     89  HB  THR A   6       0.467  16.008  -4.268  1.00  3.44           H  
ATOM     90  HG1 THR A   6       0.681  16.884  -2.245  1.00  3.44           H  
ATOM     91 1HG2 THR A   6      -0.242  18.094  -5.297  1.00  3.44           H  
ATOM     92 2HG2 THR A   6      -1.274  16.770  -5.742  1.00  3.44           H  
ATOM     93 3HG2 THR A   6      -1.829  17.938  -4.547  1.00  3.44           H  
ATOM     94  N   PRO A   7      -3.296  14.737  -4.833  1.00  3.49           N  
ATOM     95  CA  PRO A   7      -3.945  13.995  -5.912  1.00  3.49           C  
ATOM     96  C   PRO A   7      -3.336  14.247  -7.292  1.00  3.49           C  
ATOM     97  O   PRO A   7      -3.447  13.408  -8.186  1.00  3.49           O  
ATOM     98  CB  PRO A   7      -5.377  14.537  -5.866  1.00  3.49           C  
ATOM     99  CG  PRO A   7      -5.579  14.967  -4.438  1.00  3.49           C  
ATOM    100  CD  PRO A   7      -4.244  15.502  -3.991  1.00  3.49           C  
ATOM    101  HA  PRO A   7      -3.925  12.921  -5.671  1.00  3.49           H  
ATOM    102 1HB  PRO A   7      -5.487  15.367  -6.579  1.00  3.49           H  
ATOM    103 2HB  PRO A   7      -6.084  13.755  -6.179  1.00  3.49           H  
ATOM    104 1HG  PRO A   7      -6.379  15.722  -4.380  1.00  3.49           H  
ATOM    105 2HG  PRO A   7      -5.911  14.112  -3.830  1.00  3.49           H  
ATOM    106 1HD  PRO A   7      -4.165  16.583  -4.174  1.00  3.49           H  
ATOM    107 2HD  PRO A   7      -4.143  15.234  -2.926  1.00  3.49           H  
ATOM    108  N   GLY A   8      -2.692  15.400  -7.452  1.00  3.51           N  
ATOM    109  CA  GLY A   8      -2.074  15.791  -8.707  1.00  3.51           C  
ATOM    110  C   GLY A   8      -0.728  15.111  -8.982  1.00  3.51           C  
ATOM    111  O   GLY A   8      -0.193  15.241 -10.089  1.00  3.51           O  
ATOM    112  H   GLY A   8      -2.644  16.044  -6.683  1.00  3.51           H  
ATOM    113 1HA  GLY A   8      -2.762  15.567  -9.520  1.00  3.51           H  
ATOM    114 2HA  GLY A   8      -1.932  16.873  -8.707  1.00  3.51           H  
ATOM    115  N   CYS A   9      -0.173  14.368  -8.008  1.00  3.47           N  
ATOM    116  CA  CYS A   9       1.097  13.685  -8.267  1.00  3.47           C  
ATOM    117  C   CYS A   9       1.044  12.713  -9.477  1.00  3.47           C  
ATOM    118  O   CYS A   9       1.768  12.936 -10.441  1.00  3.47           O  
ATOM    119  CB  CYS A   9       1.606  12.951  -7.020  1.00  3.47           C  
ATOM    120  SG  CYS A   9       2.403  13.964  -5.730  1.00  3.47           S  
ATOM    121  H   CYS A   9      -0.626  14.269  -7.098  1.00  3.47           H  
ATOM    122  HA  CYS A   9       1.838  14.450  -8.500  1.00  3.47           H  
ATOM    123 1HB  CYS A   9       0.767  12.491  -6.551  1.00  3.47           H  
ATOM    124 2HB  CYS A   9       2.296  12.158  -7.320  1.00  3.47           H  
ATOM    125  N   ASP A  10       0.169  11.683  -9.537  1.00  3.39           N  
ATOM    126  CA  ASP A  10      -0.772  11.157  -8.543  1.00  3.39           C  
ATOM    127  C   ASP A  10      -0.109  10.107  -7.634  1.00  3.39           C  
ATOM    128  O   ASP A  10       1.106   9.887  -7.696  1.00  3.39           O  
ATOM    129  CB  ASP A  10      -1.988  10.558  -9.263  1.00  3.39           C  
ATOM    130  CG  ASP A  10      -1.674   9.315 -10.130  1.00  3.39           C  
ATOM    131  OD1 ASP A  10      -0.604   8.766 -10.010  1.00  3.39           O  
ATOM    132  OD2 ASP A  10      -2.521   8.938 -10.912  1.00  3.39           O  
ATOM    133  H   ASP A  10       0.167  11.182 -10.412  1.00  3.39           H  
ATOM    134  HA  ASP A  10      -1.131  11.968  -7.917  1.00  3.39           H  
ATOM    135 1HB  ASP A  10      -2.756  10.297  -8.537  1.00  3.39           H  
ATOM    136 2HB  ASP A  10      -2.424  11.324  -9.907  1.00  3.39           H  
ATOM    137  N   GLY A  11      -0.908   9.420  -6.813  1.00  3.29           N  
ATOM    138  CA  GLY A  11      -0.396   8.445  -5.843  1.00  3.29           C  
ATOM    139  C   GLY A  11       0.129   7.141  -6.461  1.00  3.29           C  
ATOM    140  O   GLY A  11      -0.511   6.085  -6.364  1.00  3.29           O  
ATOM    141  H   GLY A  11      -1.898   9.606  -6.828  1.00  3.29           H  
ATOM    142 1HA  GLY A  11       0.416   8.910  -5.292  1.00  3.29           H  
ATOM    143 2HA  GLY A  11      -1.174   8.214  -5.118  1.00  3.29           H  
ATOM    144  N   SER A  12       1.289   7.247  -7.098  1.00  3.21           N  
ATOM    145  CA  SER A  12       1.994   6.146  -7.743  1.00  3.21           C  
ATOM    146  C   SER A  12       3.015   5.532  -6.781  1.00  3.21           C  
ATOM    147  O   SER A  12       2.981   5.784  -5.584  1.00  3.21           O  
ATOM    148  CB  SER A  12       2.680   6.618  -9.014  1.00  3.21           C  
ATOM    149  OG  SER A  12       3.204   5.519  -9.730  1.00  3.21           O  
ATOM    150  H   SER A  12       1.683   8.184  -7.154  1.00  3.21           H  
ATOM    151  HA  SER A  12       1.265   5.379  -8.010  1.00  3.21           H  
ATOM    152 1HB  SER A  12       1.963   7.167  -9.637  1.00  3.21           H  
ATOM    153 2HB  SER A  12       3.482   7.308  -8.754  1.00  3.21           H  
ATOM    154  HG  SER A  12       2.443   5.102 -10.154  1.00  3.21           H  
ATOM    155  N   GLY A  13       3.912   4.696  -7.302  1.00  3.16           N  
ATOM    156  CA  GLY A  13       4.889   3.997  -6.451  1.00  3.16           C  
ATOM    157  C   GLY A  13       6.082   4.866  -6.025  1.00  3.16           C  
ATOM    158  O   GLY A  13       6.857   4.471  -5.149  1.00  3.16           O  
ATOM    159  H   GLY A  13       3.897   4.562  -8.302  1.00  3.16           H  
ATOM    160 1HA  GLY A  13       4.380   3.629  -5.559  1.00  3.16           H  
ATOM    161 2HA  GLY A  13       5.258   3.120  -6.981  1.00  3.16           H  
ATOM    162  N   HIS A  14       6.189   6.057  -6.615  1.00  3.15           N  
ATOM    163  CA  HIS A  14       7.274   7.007  -6.351  1.00  3.15           C  
ATOM    164  C   HIS A  14       8.648   6.418  -6.663  1.00  3.15           C  
ATOM    165  O   HIS A  14       8.748   5.316  -7.215  1.00  3.15           O  
ATOM    166  CB  HIS A  14       7.178   7.499  -4.900  1.00  3.15           C  
ATOM    167  CG  HIS A  14       5.943   8.267  -4.689  1.00  3.15           C  
ATOM    168  ND1 HIS A  14       5.804   9.536  -5.154  1.00  3.15           N  
ATOM    169  CD2 HIS A  14       4.769   7.946  -4.105  1.00  3.15           C  
ATOM    170  CE1 HIS A  14       4.607   9.982  -4.861  1.00  3.15           C  
ATOM    171  NE2 HIS A  14       3.957   9.036  -4.219  1.00  3.15           N  
ATOM    172  H   HIS A  14       5.489   6.299  -7.297  1.00  3.15           H  
ATOM    173  HA  HIS A  14       7.151   7.880  -6.994  1.00  3.15           H  
ATOM    174 1HB  HIS A  14       7.207   6.676  -4.197  1.00  3.15           H  
ATOM    175 2HB  HIS A  14       8.019   8.149  -4.671  1.00  3.15           H  
ATOM    176  HD1 HIS A  14       6.518  10.039  -5.648  1.00  3.15           H  
ATOM    177  HD2 HIS A  14       4.404   7.043  -3.617  1.00  3.15           H  
ATOM    178  HE1 HIS A  14       4.313  10.986  -5.148  1.00  3.15           H  
ATOM    179  N   ILE A  15       9.709   7.174  -6.371  1.00  3.19           N  
ATOM    180  CA  ILE A  15      11.060   6.705  -6.656  1.00  3.19           C  
ATOM    181  C   ILE A  15      11.818   6.271  -5.410  1.00  3.19           C  
ATOM    182  O   ILE A  15      11.980   7.048  -4.467  1.00  3.19           O  
ATOM    183  CB  ILE A  15      11.851   7.820  -7.358  1.00  3.19           C  
ATOM    184  CG1 ILE A  15      11.098   8.265  -8.592  1.00  3.19           C  
ATOM    185  CG2 ILE A  15      13.248   7.362  -7.715  1.00  3.19           C  
ATOM    186  CD1 ILE A  15      10.866   7.173  -9.605  1.00  3.19           C  
ATOM    187  H   ILE A  15       9.581   8.102  -5.966  1.00  3.19           H  
ATOM    188  HA  ILE A  15      10.994   5.849  -7.325  1.00  3.19           H  
ATOM    189  HB  ILE A  15      11.916   8.683  -6.692  1.00  3.19           H  
ATOM    190 1HG1 ILE A  15      10.133   8.653  -8.283  1.00  3.19           H  
ATOM    191 2HG1 ILE A  15      11.660   9.062  -9.068  1.00  3.19           H  
ATOM    192 1HG2 ILE A  15      13.783   8.175  -8.203  1.00  3.19           H  
ATOM    193 2HG2 ILE A  15      13.782   7.073  -6.810  1.00  3.19           H  
ATOM    194 3HG2 ILE A  15      13.192   6.509  -8.388  1.00  3.19           H  
ATOM    195 1HD1 ILE A  15      10.319   7.578 -10.456  1.00  3.19           H  
ATOM    196 2HD1 ILE A  15      11.825   6.781  -9.943  1.00  3.19           H  
ATOM    197 3HD1 ILE A  15      10.288   6.370  -9.154  1.00  3.19           H  
ATOM    198  N   THR A  16      12.299   5.027  -5.417  1.00  3.28           N  
ATOM    199  CA  THR A  16      13.074   4.511  -4.295  1.00  3.28           C  
ATOM    200  C   THR A  16      14.338   5.342  -4.156  1.00  3.28           C  
ATOM    201  O   THR A  16      15.075   5.514  -5.127  1.00  3.28           O  
ATOM    202  CB  THR A  16      13.439   3.026  -4.496  1.00  3.28           C  
ATOM    203  OG1 THR A  16      12.240   2.251  -4.646  1.00  3.28           O  
ATOM    204  CG2 THR A  16      14.228   2.506  -3.302  1.00  3.28           C  
ATOM    205  H   THR A  16      12.119   4.439  -6.217  1.00  3.28           H  
ATOM    206  HA  THR A  16      12.489   4.612  -3.380  1.00  3.28           H  
ATOM    207  HB  THR A  16      14.043   2.922  -5.397  1.00  3.28           H  
ATOM    208  HG1 THR A  16      12.470   1.322  -4.747  1.00  3.28           H  
ATOM    209 1HG2 THR A  16      14.478   1.457  -3.461  1.00  3.28           H  
ATOM    210 2HG2 THR A  16      15.147   3.081  -3.190  1.00  3.28           H  
ATOM    211 3HG2 THR A  16      13.628   2.604  -2.399  1.00  3.28           H  
ATOM    212  N   GLY A  17      14.619   5.815  -2.949  1.00  3.39           N  
ATOM    213  CA  GLY A  17      15.791   6.650  -2.743  1.00  3.39           C  
ATOM    214  C   GLY A  17      15.775   7.321  -1.380  1.00  3.39           C  
ATOM    215  O   GLY A  17      15.285   6.763  -0.400  1.00  3.39           O  
ATOM    216  H   GLY A  17      13.989   5.626  -2.184  1.00  3.39           H  
ATOM    217 1HA  GLY A  17      16.690   6.040  -2.838  1.00  3.39           H  
ATOM    218 2HA  GLY A  17      15.837   7.408  -3.524  1.00  3.39           H  
ATOM    219  N   ASN A  18      16.314   8.535  -1.327  1.00  3.51           N  
ATOM    220  CA  ASN A  18      16.449   9.303  -0.088  1.00  3.51           C  
ATOM    221  C   ASN A  18      15.130   9.852   0.449  1.00  3.51           C  
ATOM    222  O   ASN A  18      15.063  10.304   1.599  1.00  3.51           O  
ATOM    223  CB  ASN A  18      17.391  10.468  -0.320  1.00  3.51           C  
ATOM    224  CG  ASN A  18      18.817  10.049  -0.480  1.00  3.51           C  
ATOM    225  OD1 ASN A  18      19.219   8.962  -0.048  1.00  3.51           O  
ATOM    226  ND2 ASN A  18      19.603  10.893  -1.099  1.00  3.51           N  
ATOM    227  H   ASN A  18      16.681   8.934  -2.181  1.00  3.51           H  
ATOM    228  HA  ASN A  18      16.867   8.645   0.677  1.00  3.51           H  
ATOM    229 1HB  ASN A  18      17.080  11.006  -1.218  1.00  3.51           H  
ATOM    230 2HB  ASN A  18      17.318  11.166   0.512  1.00  3.51           H  
ATOM    231 1HD2 ASN A  18      20.567  10.669  -1.238  1.00  3.51           H  
ATOM    232 2HD2 ASN A  18      19.240  11.762  -1.436  1.00  3.51           H  
ATOM    233  N   TYR A  19      14.095   9.836  -0.384  1.00  3.60           N  
ATOM    234  CA  TYR A  19      12.805  10.388  -0.021  1.00  3.60           C  
ATOM    235  C   TYR A  19      11.825   9.300   0.393  1.00  3.60           C  
ATOM    236  O   TYR A  19      10.755   9.110  -0.213  1.00  3.60           O  
ATOM    237  CB  TYR A  19      12.330  11.224  -1.182  1.00  3.60           C  
ATOM    238  CG  TYR A  19      13.390  12.242  -1.446  1.00  3.60           C  
ATOM    239  CD1 TYR A  19      14.175  12.140  -2.581  1.00  3.60           C  
ATOM    240  CD2 TYR A  19      13.631  13.230  -0.521  1.00  3.60           C  
ATOM    241  CE1 TYR A  19      15.198  13.039  -2.788  1.00  3.60           C  
ATOM    242  CE2 TYR A  19      14.647  14.133  -0.721  1.00  3.60           C  
ATOM    243  CZ  TYR A  19      15.433  14.041  -1.850  1.00  3.60           C  
ATOM    244  OH  TYR A  19      16.455  14.942  -2.049  1.00  3.60           O  
ATOM    245  H   TYR A  19      14.215   9.428  -1.298  1.00  3.60           H  
ATOM    246  HA  TYR A  19      12.945  11.047   0.823  1.00  3.60           H  
ATOM    247 1HB  TYR A  19      12.200  10.606  -2.065  1.00  3.60           H  
ATOM    248 2HB  TYR A  19      11.390  11.730  -0.948  1.00  3.60           H  
ATOM    249  HD1 TYR A  19      13.989  11.347  -3.305  1.00  3.60           H  
ATOM    250  HD2 TYR A  19      13.020  13.291   0.378  1.00  3.60           H  
ATOM    251  HE1 TYR A  19      15.820  12.961  -3.679  1.00  3.60           H  
ATOM    252  HE2 TYR A  19      14.836  14.914   0.016  1.00  3.60           H  
ATOM    253  HH  TYR A  19      16.906  14.736  -2.871  1.00  3.60           H  
ATOM    254  N   ALA A  20      12.193   8.615   1.467  1.00  3.64           N  
ATOM    255  CA  ALA A  20      11.423   7.505   1.974  1.00  3.64           C  
ATOM    256  C   ALA A  20      10.015   7.933   2.285  1.00  3.64           C  
ATOM    257  O   ALA A  20       9.777   9.047   2.770  1.00  3.64           O  
ATOM    258  CB  ALA A  20      12.072   6.936   3.218  1.00  3.64           C  
ATOM    259  H   ALA A  20      13.074   8.853   1.910  1.00  3.64           H  
ATOM    260  HA  ALA A  20      11.385   6.734   1.203  1.00  3.64           H  
ATOM    261 1HB  ALA A  20      11.486   6.088   3.575  1.00  3.64           H  
ATOM    262 2HB  ALA A  20      13.084   6.608   2.981  1.00  3.64           H  
ATOM    263 3HB  ALA A  20      12.109   7.702   3.989  1.00  3.64           H  
ATOM    264  N   SER A  21       9.083   7.051   1.945  1.00  3.62           N  
ATOM    265  CA  SER A  21       7.653   7.219   2.157  1.00  3.62           C  
ATOM    266  C   SER A  21       7.110   8.551   1.649  1.00  3.62           C  
ATOM    267  O   SER A  21       6.136   9.071   2.186  1.00  3.62           O  
ATOM    268  CB  SER A  21       7.330   7.073   3.624  1.00  3.62           C  
ATOM    269  OG  SER A  21       7.695   5.800   4.089  1.00  3.62           O  
ATOM    270  H   SER A  21       9.392   6.186   1.524  1.00  3.62           H  
ATOM    271  HA  SER A  21       7.150   6.421   1.622  1.00  3.62           H  
ATOM    272 1HB  SER A  21       7.854   7.840   4.195  1.00  3.62           H  
ATOM    273 2HB  SER A  21       6.262   7.225   3.771  1.00  3.62           H  
ATOM    274  HG  SER A  21       7.427   5.770   5.011  1.00  3.62           H  
ATOM    275  N   HIS A  22       7.703   9.074   0.573  1.00  3.55           N  
ATOM    276  CA  HIS A  22       7.276  10.337  -0.013  1.00  3.55           C  
ATOM    277  C   HIS A  22       7.332  11.512   0.957  1.00  3.55           C  
ATOM    278  O   HIS A  22       6.475  12.395   0.918  1.00  3.55           O  
ATOM    279  CB  HIS A  22       5.873  10.297  -0.623  1.00  3.55           C  
ATOM    280  CG  HIS A  22       5.723  11.393  -1.608  1.00  3.55           C  
ATOM    281  ND1 HIS A  22       4.672  12.287  -1.586  1.00  3.55           N  
ATOM    282  CD2 HIS A  22       6.518  11.780  -2.613  1.00  3.55           C  
ATOM    283  CE1 HIS A  22       4.839  13.165  -2.546  1.00  3.55           C  
ATOM    284  NE2 HIS A  22       5.942  12.876  -3.174  1.00  3.55           N  
ATOM    285  H   HIS A  22       8.534   8.624   0.196  1.00  3.55           H  
ATOM    286  HA  HIS A  22       7.961  10.579  -0.826  1.00  3.55           H  
ATOM    287 1HB  HIS A  22       5.701   9.349  -1.126  1.00  3.55           H  
ATOM    288 2HB  HIS A  22       5.115  10.411   0.155  1.00  3.55           H  
ATOM    289  HD2 HIS A  22       7.458  11.315  -2.920  1.00  3.55           H  
ATOM    290  HE1 HIS A  22       4.185  13.998  -2.775  1.00  3.55           H  
ATOM    291  HE2 HIS A  22       6.334  13.377  -3.954  1.00  3.55           H  
ATOM    292  N   ARG A  23       8.393  11.591   1.752  1.00  3.44           N  
ATOM    293  CA  ARG A  23       8.599  12.716   2.665  1.00  3.44           C  
ATOM    294  C   ARG A  23       8.782  14.061   1.932  1.00  3.44           C  
ATOM    295  O   ARG A  23       8.709  15.128   2.546  1.00  3.44           O  
ATOM    296  CB  ARG A  23       9.798  12.452   3.557  1.00  3.44           C  
ATOM    297  CG  ARG A  23      11.149  12.478   2.868  1.00  3.44           C  
ATOM    298  CD  ARG A  23      12.236  12.037   3.803  1.00  3.44           C  
ATOM    299  NE  ARG A  23      13.566  12.059   3.188  1.00  3.44           N  
ATOM    300  CZ  ARG A  23      14.402  13.107   3.165  1.00  3.44           C  
ATOM    301  NH1 ARG A  23      14.078  14.254   3.721  1.00  3.44           N  
ATOM    302  NH2 ARG A  23      15.559  12.951   2.572  1.00  3.44           N  
ATOM    303  H   ARG A  23       9.039  10.801   1.791  1.00  3.44           H  
ATOM    304  HA  ARG A  23       7.717  12.790   3.302  1.00  3.44           H  
ATOM    305 1HB  ARG A  23       9.822  13.187   4.357  1.00  3.44           H  
ATOM    306 2HB  ARG A  23       9.690  11.466   4.018  1.00  3.44           H  
ATOM    307 1HG  ARG A  23      11.107  11.790   2.031  1.00  3.44           H  
ATOM    308 2HG  ARG A  23      11.373  13.480   2.511  1.00  3.44           H  
ATOM    309 1HD  ARG A  23      12.252  12.683   4.676  1.00  3.44           H  
ATOM    310 2HD  ARG A  23      12.028  11.010   4.113  1.00  3.44           H  
ATOM    311  HE  ARG A  23      13.907  11.214   2.715  1.00  3.44           H  
ATOM    312 1HH1 ARG A  23      13.183  14.358   4.176  1.00  3.44           H  
ATOM    313 2HH1 ARG A  23      14.725  15.027   3.693  1.00  3.44           H  
ATOM    314 1HH2 ARG A  23      15.761  12.030   2.160  1.00  3.44           H  
ATOM    315 2HH2 ARG A  23      16.225  13.704   2.527  1.00  3.44           H  
ATOM    316  N   SER A  24       9.054  13.996   0.628  1.00  3.31           N  
ATOM    317  CA  SER A  24       9.266  15.152  -0.231  1.00  3.31           C  
ATOM    318  C   SER A  24       8.931  14.891  -1.689  1.00  3.31           C  
ATOM    319  O   SER A  24       9.140  13.792  -2.211  1.00  3.31           O  
ATOM    320  CB  SER A  24      10.696  15.627  -0.178  1.00  3.31           C  
ATOM    321  OG  SER A  24      10.905  16.668  -1.110  1.00  3.31           O  
ATOM    322  H   SER A  24       9.089  13.080   0.214  1.00  3.31           H  
ATOM    323  HA  SER A  24       8.619  15.956   0.123  1.00  3.31           H  
ATOM    324 1HB  SER A  24      10.929  15.977   0.829  1.00  3.31           H  
ATOM    325 2HB  SER A  24      11.350  14.804  -0.401  1.00  3.31           H  
ATOM    326  HG  SER A  24      11.784  17.021  -0.919  1.00  3.31           H  
ATOM    327  N   LEU A  25       8.516  15.958  -2.377  1.00  3.18           N  
ATOM    328  CA  LEU A  25       8.214  15.932  -3.810  1.00  3.18           C  
ATOM    329  C   LEU A  25       9.427  15.528  -4.637  1.00  3.18           C  
ATOM    330  O   LEU A  25       9.291  15.057  -5.764  1.00  3.18           O  
ATOM    331  CB  LEU A  25       7.682  17.289  -4.285  1.00  3.18           C  
ATOM    332  CG  LEU A  25       6.287  17.655  -3.779  1.00  3.18           C  
ATOM    333  CD1 LEU A  25       5.958  19.088  -4.196  1.00  3.18           C  
ATOM    334  CD2 LEU A  25       5.267  16.653  -4.361  1.00  3.18           C  
ATOM    335  H   LEU A  25       8.400  16.826  -1.873  1.00  3.18           H  
ATOM    336  HA  LEU A  25       7.434  15.193  -3.977  1.00  3.18           H  
ATOM    337 1HB  LEU A  25       8.374  18.066  -3.963  1.00  3.18           H  
ATOM    338 2HB  LEU A  25       7.650  17.284  -5.371  1.00  3.18           H  
ATOM    339  HG  LEU A  25       6.269  17.604  -2.689  1.00  3.18           H  
ATOM    340 1HD1 LEU A  25       4.970  19.357  -3.826  1.00  3.18           H  
ATOM    341 2HD1 LEU A  25       6.696  19.769  -3.771  1.00  3.18           H  
ATOM    342 3HD1 LEU A  25       5.974  19.166  -5.283  1.00  3.18           H  
ATOM    343 1HD2 LEU A  25       4.267  16.889  -3.999  1.00  3.18           H  
ATOM    344 2HD2 LEU A  25       5.280  16.702  -5.448  1.00  3.18           H  
ATOM    345 3HD2 LEU A  25       5.531  15.651  -4.049  1.00  3.18           H  
ATOM    346  N   SER A  26      10.621  15.656  -4.067  1.00  3.07           N  
ATOM    347  CA  SER A  26      11.829  15.242  -4.770  1.00  3.07           C  
ATOM    348  C   SER A  26      11.801  13.732  -5.126  1.00  3.07           C  
ATOM    349  O   SER A  26      12.506  13.296  -6.038  1.00  3.07           O  
ATOM    350  CB  SER A  26      13.041  15.575  -3.935  1.00  3.07           C  
ATOM    351  OG  SER A  26      13.208  16.966  -3.811  1.00  3.07           O  
ATOM    352  H   SER A  26      10.694  16.040  -3.123  1.00  3.07           H  
ATOM    353  HA  SER A  26      11.892  15.807  -5.700  1.00  3.07           H  
ATOM    354 1HB  SER A  26      12.915  15.136  -2.951  1.00  3.07           H  
ATOM    355 2HB  SER A  26      13.925  15.138  -4.387  1.00  3.07           H  
ATOM    356  HG  SER A  26      14.010  17.096  -3.294  1.00  3.07           H  
ATOM    357  N   GLY A  27      10.977  12.936  -4.417  1.00  2.99           N  
ATOM    358  CA  GLY A  27      10.819  11.499  -4.668  1.00  2.99           C  
ATOM    359  C   GLY A  27       9.676  11.229  -5.661  1.00  2.99           C  
ATOM    360  O   GLY A  27       9.292  10.076  -5.903  1.00  2.99           O  
ATOM    361  H   GLY A  27      10.413  13.346  -3.671  1.00  2.99           H  
ATOM    362 1HA  GLY A  27      11.752  11.088  -5.056  1.00  2.99           H  
ATOM    363 2HA  GLY A  27      10.607  10.989  -3.732  1.00  2.99           H  
ATOM    364  N   CYS A  28       9.125  12.306  -6.223  1.00  2.97           N  
ATOM    365  CA  CYS A  28       8.004  12.282  -7.148  1.00  2.97           C  
ATOM    366  C   CYS A  28       8.221  13.159  -8.373  1.00  2.97           C  
ATOM    367  O   CYS A  28       7.647  14.244  -8.437  1.00  2.97           O  
ATOM    368  CB  CYS A  28       6.738  12.785  -6.481  1.00  2.97           C  
ATOM    369  SG  CYS A  28       5.297  12.728  -7.545  1.00  2.97           S  
ATOM    370  H   CYS A  28       9.488  13.225  -5.982  1.00  2.97           H  
ATOM    371  HA  CYS A  28       7.830  11.252  -7.451  1.00  2.97           H  
ATOM    372 1HB  CYS A  28       6.538  12.185  -5.623  1.00  2.97           H  
ATOM    373 2HB  CYS A  28       6.877  13.816  -6.148  1.00  2.97           H  
ATOM    374  HG  CYS A  28       4.412  13.152  -6.632  1.00  2.97           H  
ATOM    375  N   PRO A  29       8.963  12.697  -9.396  1.00  3.01           N  
ATOM    376  CA  PRO A  29       9.357  13.421 -10.600  1.00  3.01           C  
ATOM    377  C   PRO A  29       8.200  14.161 -11.265  1.00  3.01           C  
ATOM    378  O   PRO A  29       8.396  15.199 -11.892  1.00  3.01           O  
ATOM    379  CB  PRO A  29       9.881  12.295 -11.496  1.00  3.01           C  
ATOM    380  CG  PRO A  29      10.397  11.269 -10.533  1.00  3.01           C  
ATOM    381  CD  PRO A  29       9.437  11.306  -9.373  1.00  3.01           C  
ATOM    382  HA  PRO A  29      10.165  14.125 -10.338  1.00  3.01           H  
ATOM    383 1HB  PRO A  29       9.066  11.913 -12.130  1.00  3.01           H  
ATOM    384 2HB  PRO A  29      10.659  12.679 -12.170  1.00  3.01           H  
ATOM    385 1HG  PRO A  29      10.436  10.283 -11.018  1.00  3.01           H  
ATOM    386 2HG  PRO A  29      11.427  11.516 -10.231  1.00  3.01           H  
ATOM    387 1HD  PRO A  29       8.610  10.599  -9.531  1.00  3.01           H  
ATOM    388 2HD  PRO A  29       9.997  11.102  -8.463  1.00  3.01           H  
ATOM    389  N   ARG A  30       6.985  13.638 -11.090  1.00  3.14           N  
ATOM    390  CA  ARG A  30       5.757  14.184 -11.657  1.00  3.14           C  
ATOM    391  C   ARG A  30       5.479  15.600 -11.155  1.00  3.14           C  
ATOM    392  O   ARG A  30       4.734  16.353 -11.772  1.00  3.14           O  
ATOM    393  CB  ARG A  30       4.587  13.302 -11.318  1.00  3.14           C  
ATOM    394  CG  ARG A  30       4.655  11.903 -11.890  1.00  3.14           C  
ATOM    395  CD  ARG A  30       4.465  11.897 -13.365  1.00  3.14           C  
ATOM    396  NE  ARG A  30       4.491  10.543 -13.909  1.00  3.14           N  
ATOM    397  CZ  ARG A  30       4.406  10.236 -15.219  1.00  3.14           C  
ATOM    398  NH1 ARG A  30       4.284  11.190 -16.115  1.00  3.14           N  
ATOM    399  NH2 ARG A  30       4.443   8.972 -15.602  1.00  3.14           N  
ATOM    400  H   ARG A  30       6.894  12.799 -10.541  1.00  3.14           H  
ATOM    401  HA  ARG A  30       5.865  14.214 -12.741  1.00  3.14           H  
ATOM    402 1HB  ARG A  30       4.460  13.237 -10.252  1.00  3.14           H  
ATOM    403 2HB  ARG A  30       3.691  13.765 -11.720  1.00  3.14           H  
ATOM    404 1HG  ARG A  30       5.629  11.469 -11.659  1.00  3.14           H  
ATOM    405 2HG  ARG A  30       3.866  11.297 -11.436  1.00  3.14           H  
ATOM    406 1HD  ARG A  30       3.500  12.344 -13.604  1.00  3.14           H  
ATOM    407 2HD  ARG A  30       5.259  12.473 -13.838  1.00  3.14           H  
ATOM    408  HE  ARG A  30       4.580   9.781 -13.254  1.00  3.14           H  
ATOM    409 1HH1 ARG A  30       4.252  12.156 -15.824  1.00  3.14           H  
ATOM    410 2HH1 ARG A  30       4.219  10.956 -17.096  1.00  3.14           H  
ATOM    411 1HH2 ARG A  30       4.535   8.237 -14.914  1.00  3.14           H  
ATOM    412 2HH2 ARG A  30       4.378   8.738 -16.582  1.00  3.14           H  
ATOM    413  N   ALA A  31       6.120  16.010 -10.064  1.00  3.35           N  
ATOM    414  CA  ALA A  31       5.955  17.361  -9.541  1.00  3.35           C  
ATOM    415  C   ALA A  31       6.346  18.397 -10.625  1.00  3.35           C  
ATOM    416  O   ALA A  31       5.880  19.542 -10.598  1.00  3.35           O  
ATOM    417  CB  ALA A  31       6.791  17.540  -8.286  1.00  3.35           C  
ATOM    418  H   ALA A  31       6.734  15.363  -9.571  1.00  3.35           H  
ATOM    419  HA  ALA A  31       4.905  17.508  -9.290  1.00  3.35           H  
ATOM    420 1HB  ALA A  31       6.647  18.542  -7.889  1.00  3.35           H  
ATOM    421 2HB  ALA A  31       6.482  16.802  -7.547  1.00  3.35           H  
ATOM    422 3HB  ALA A  31       7.841  17.387  -8.528  1.00  3.35           H  
ATOM    423  N   LYS A  32       7.164  17.982 -11.616  1.00  3.62           N  
ATOM    424  CA  LYS A  32       7.596  18.828 -12.734  1.00  3.62           C  
ATOM    425  C   LYS A  32       6.399  19.343 -13.550  1.00  3.62           C  
ATOM    426  O   LYS A  32       6.521  20.310 -14.303  1.00  3.62           O  
ATOM    427  CB  LYS A  32       8.532  18.059 -13.665  1.00  3.62           C  
ATOM    428  CG  LYS A  32       7.858  16.946 -14.478  1.00  3.62           C  
ATOM    429  CD  LYS A  32       8.888  16.179 -15.299  1.00  3.62           C  
ATOM    430  CE  LYS A  32       8.242  15.094 -16.140  1.00  3.62           C  
ATOM    431  NZ  LYS A  32       9.255  14.330 -16.922  1.00  3.62           N  
ATOM    432  H   LYS A  32       7.510  17.021 -11.601  1.00  3.62           H  
ATOM    433  HA  LYS A  32       8.127  19.690 -12.329  1.00  3.62           H  
ATOM    434 1HB  LYS A  32       9.003  18.748 -14.362  1.00  3.62           H  
ATOM    435 2HB  LYS A  32       9.321  17.593 -13.074  1.00  3.62           H  
ATOM    436 1HG  LYS A  32       7.327  16.266 -13.819  1.00  3.62           H  
ATOM    437 2HG  LYS A  32       7.134  17.389 -15.158  1.00  3.62           H  
ATOM    438 1HD  LYS A  32       9.423  16.869 -15.951  1.00  3.62           H  
ATOM    439 2HD  LYS A  32       9.606  15.715 -14.620  1.00  3.62           H  
ATOM    440 1HE  LYS A  32       7.708  14.406 -15.483  1.00  3.62           H  
ATOM    441 2HE  LYS A  32       7.532  15.549 -16.829  1.00  3.62           H  
ATOM    442 1HZ  LYS A  32       8.797  13.615 -17.469  1.00  3.62           H  
ATOM    443 2HZ  LYS A  32       9.748  14.961 -17.539  1.00  3.62           H  
ATOM    444 3HZ  LYS A  32       9.910  13.900 -16.285  1.00  3.62           H  
ATOM    445  N   LYS A  33       5.232  18.697 -13.391  1.00  3.93           N  
ATOM    446  CA  LYS A  33       3.984  19.049 -14.058  1.00  3.93           C  
ATOM    447  C   LYS A  33       3.541  20.472 -13.732  1.00  3.93           C  
ATOM    448  O   LYS A  33       2.769  21.060 -14.490  1.00  3.93           O  
ATOM    449  CB  LYS A  33       2.859  18.100 -13.614  1.00  3.93           C  
ATOM    450  CG  LYS A  33       2.895  16.670 -14.166  1.00  3.93           C  
ATOM    451  CD  LYS A  33       1.895  15.783 -13.381  1.00  3.93           C  
ATOM    452  CE  LYS A  33       0.453  16.189 -13.637  1.00  3.93           C  
ATOM    453  NZ  LYS A  33      -0.512  15.330 -12.895  1.00  3.93           N  
ATOM    454  H   LYS A  33       5.201  17.904 -12.754  1.00  3.93           H  
ATOM    455  HA  LYS A  33       4.131  18.972 -15.135  1.00  3.93           H  
ATOM    456 1HB  LYS A  33       2.874  18.021 -12.524  1.00  3.93           H  
ATOM    457 2HB  LYS A  33       1.900  18.532 -13.891  1.00  3.93           H  
ATOM    458 1HG  LYS A  33       2.610  16.679 -15.217  1.00  3.93           H  
ATOM    459 2HG  LYS A  33       3.899  16.259 -14.083  1.00  3.93           H  
ATOM    460 1HD  LYS A  33       2.027  14.740 -13.669  1.00  3.93           H  
ATOM    461 2HD  LYS A  33       2.095  15.865 -12.307  1.00  3.93           H  
ATOM    462 1HE  LYS A  33       0.313  17.226 -13.332  1.00  3.93           H  
ATOM    463 2HE  LYS A  33       0.251  16.104 -14.703  1.00  3.93           H  
ATOM    464 1HZ  LYS A  33      -1.449  15.625 -13.098  1.00  3.93           H  
ATOM    465 2HZ  LYS A  33      -0.394  14.371 -13.174  1.00  3.93           H  
ATOM    466 3HZ  LYS A  33      -0.351  15.403 -11.868  1.00  3.93           H  
ATOM    467  N   SER A  34       3.954  20.989 -12.558  1.00  4.27           N  
ATOM    468  CA  SER A  34       3.610  22.328 -12.042  1.00  4.27           C  
ATOM    469  C   SER A  34       2.201  22.398 -11.446  1.00  4.27           C  
ATOM    470  O   SER A  34       1.786  23.442 -10.943  1.00  4.27           O  
ATOM    471  CB  SER A  34       3.758  23.414 -13.105  1.00  4.27           C  
ATOM    472  OG  SER A  34       2.602  23.544 -13.887  1.00  4.27           O  
ATOM    473  H   SER A  34       4.598  20.430 -11.992  1.00  4.27           H  
ATOM    474  HA  SER A  34       4.316  22.559 -11.242  1.00  4.27           H  
ATOM    475 1HB  SER A  34       3.984  24.363 -12.624  1.00  4.27           H  
ATOM    476 2HB  SER A  34       4.603  23.167 -13.749  1.00  4.27           H  
ATOM    477  HG  SER A  34       2.451  22.673 -14.267  1.00  4.27           H  
ATOM    478  N   GLY A  35       1.473  21.279 -11.487  1.00  4.65           N  
ATOM    479  CA  GLY A  35       0.117  21.175 -10.940  1.00  4.65           C  
ATOM    480  C   GLY A  35       0.116  20.916  -9.431  1.00  4.65           C  
ATOM    481  O   GLY A  35      -0.939  20.803  -8.806  1.00  4.65           O  
ATOM    482  H   GLY A  35       1.883  20.471 -11.927  1.00  4.65           H  
ATOM    483 1HA  GLY A  35      -0.429  22.093 -11.157  1.00  4.65           H  
ATOM    484 2HA  GLY A  35      -0.408  20.367 -11.447  1.00  4.65           H  
ATOM    485  N   VAL A  36       1.310  20.803  -8.864  1.00  5.05           N  
ATOM    486  CA  VAL A  36       1.519  20.563  -7.446  1.00  5.05           C  
ATOM    487  C   VAL A  36       2.121  21.807  -6.808  1.00  5.05           C  
ATOM    488  O   VAL A  36       3.197  22.259  -7.208  1.00  5.05           O  
ATOM    489  CB  VAL A  36       2.473  19.370  -7.233  1.00  5.05           C  
ATOM    490  CG1 VAL A  36       2.713  19.177  -5.765  1.00  5.05           C  
ATOM    491  CG2 VAL A  36       1.880  18.081  -7.854  1.00  5.05           C  
ATOM    492  H   VAL A  36       2.116  20.909  -9.456  1.00  5.05           H  
ATOM    493  HA  VAL A  36       0.560  20.349  -6.971  1.00  5.05           H  
ATOM    494  HB  VAL A  36       3.435  19.591  -7.703  1.00  5.05           H  
ATOM    495 1HG1 VAL A  36       3.391  18.355  -5.633  1.00  5.05           H  
ATOM    496 2HG1 VAL A  36       3.147  20.085  -5.345  1.00  5.05           H  
ATOM    497 3HG1 VAL A  36       1.790  18.965  -5.258  1.00  5.05           H  
ATOM    498 1HG2 VAL A  36       2.570  17.251  -7.695  1.00  5.05           H  
ATOM    499 2HG2 VAL A  36       0.926  17.849  -7.385  1.00  5.05           H  
ATOM    500 3HG2 VAL A  36       1.729  18.223  -8.925  1.00  5.05           H  
ATOM    501  N   LYS A  37       1.426  22.372  -5.831  1.00  5.49           N  
ATOM    502  CA  LYS A  37       1.879  23.597  -5.185  1.00  5.49           C  
ATOM    503  C   LYS A  37       2.281  23.339  -3.745  1.00  5.49           C  
ATOM    504  O   LYS A  37       1.809  22.384  -3.127  1.00  5.49           O  
ATOM    505  CB  LYS A  37       0.789  24.670  -5.253  1.00  5.49           C  
ATOM    506  CG  LYS A  37       0.320  25.012  -6.683  1.00  5.49           C  
ATOM    507  CD  LYS A  37       1.434  25.653  -7.519  1.00  5.49           C  
ATOM    508  CE  LYS A  37       0.929  26.046  -8.905  1.00  5.49           C  
ATOM    509  NZ  LYS A  37       2.005  26.650  -9.743  1.00  5.49           N  
ATOM    510  H   LYS A  37       0.554  21.949  -5.543  1.00  5.49           H  
ATOM    511  HA  LYS A  37       2.759  23.968  -5.713  1.00  5.49           H  
ATOM    512 1HB  LYS A  37      -0.079  24.342  -4.682  1.00  5.49           H  
ATOM    513 2HB  LYS A  37       1.155  25.587  -4.789  1.00  5.49           H  
ATOM    514 1HG  LYS A  37      -0.011  24.102  -7.188  1.00  5.49           H  
ATOM    515 2HG  LYS A  37      -0.520  25.702  -6.634  1.00  5.49           H  
ATOM    516 1HD  LYS A  37       1.814  26.540  -7.012  1.00  5.49           H  
ATOM    517 2HD  LYS A  37       2.256  24.942  -7.638  1.00  5.49           H  
ATOM    518 1HE  LYS A  37       0.556  25.152  -9.405  1.00  5.49           H  
ATOM    519 2HE  LYS A  37       0.115  26.761  -8.806  1.00  5.49           H  
ATOM    520 1HZ  LYS A  37       1.632  26.880 -10.653  1.00  5.49           H  
ATOM    521 2HZ  LYS A  37       2.349  27.485  -9.297  1.00  5.49           H  
ATOM    522 3HZ  LYS A  37       2.767  25.990  -9.849  1.00  5.49           H  
ATOM    523  N   VAL A  38       3.141  24.200  -3.210  1.00  5.98           N  
ATOM    524  CA  VAL A  38       3.553  24.109  -1.817  1.00  5.98           C  
ATOM    525  C   VAL A  38       3.219  25.394  -1.066  1.00  5.98           C  
ATOM    526  O   VAL A  38       3.580  26.490  -1.496  1.00  5.98           O  
ATOM    527  CB  VAL A  38       5.060  23.814  -1.725  1.00  5.98           C  
ATOM    528  CG1 VAL A  38       5.484  23.757  -0.269  1.00  5.98           C  
ATOM    529  CG2 VAL A  38       5.361  22.488  -2.434  1.00  5.98           C  
ATOM    530  H   VAL A  38       3.507  24.950  -3.780  1.00  5.98           H  
ATOM    531  HA  VAL A  38       3.014  23.287  -1.347  1.00  5.98           H  
ATOM    532  HB  VAL A  38       5.618  24.621  -2.199  1.00  5.98           H  
ATOM    533 1HG1 VAL A  38       6.552  23.557  -0.209  1.00  5.98           H  
ATOM    534 2HG1 VAL A  38       5.270  24.712   0.212  1.00  5.98           H  
ATOM    535 3HG1 VAL A  38       4.938  22.965   0.239  1.00  5.98           H  
ATOM    536 1HG2 VAL A  38       6.427  22.277  -2.372  1.00  5.98           H  
ATOM    537 2HG2 VAL A  38       4.802  21.683  -1.952  1.00  5.98           H  
ATOM    538 3HG2 VAL A  38       5.069  22.551  -3.481  1.00  5.98           H  
ATOM    539  N   ALA A  39       2.499  25.256   0.040  1.00  6.52           N  
ATOM    540  CA  ALA A  39       2.100  26.401   0.847  1.00  6.52           C  
ATOM    541  C   ALA A  39       3.290  26.993   1.621  1.00  6.52           C  
ATOM    542  O   ALA A  39       4.210  26.255   1.974  1.00  6.52           O  
ATOM    543  CB  ALA A  39       1.023  25.998   1.835  1.00  6.52           C  
ATOM    544  H   ALA A  39       2.228  24.326   0.330  1.00  6.52           H  
ATOM    545  HA  ALA A  39       1.686  27.137   0.169  1.00  6.52           H  
ATOM    546 1HB  ALA A  39       0.712  26.870   2.410  1.00  6.52           H  
ATOM    547 2HB  ALA A  39       0.166  25.590   1.301  1.00  6.52           H  
ATOM    548 3HB  ALA A  39       1.421  25.245   2.514  1.00  6.52           H  
ATOM    549  N   PRO A  40       3.296  28.309   1.907  1.00  7.05           N  
ATOM    550  CA  PRO A  40       4.224  28.971   2.806  1.00  7.05           C  
ATOM    551  C   PRO A  40       4.125  28.363   4.197  1.00  7.05           C  
ATOM    552  O   PRO A  40       3.046  27.953   4.626  1.00  7.05           O  
ATOM    553  CB  PRO A  40       3.726  30.425   2.810  1.00  7.05           C  
ATOM    554  CG  PRO A  40       3.014  30.590   1.491  1.00  7.05           C  
ATOM    555  CD  PRO A  40       2.377  29.242   1.208  1.00  7.05           C  
ATOM    556  HA  PRO A  40       5.244  28.889   2.409  1.00  7.05           H  
ATOM    557 1HB  PRO A  40       3.070  30.593   3.679  1.00  7.05           H  
ATOM    558 2HB  PRO A  40       4.578  31.116   2.927  1.00  7.05           H  
ATOM    559 1HG  PRO A  40       2.275  31.403   1.568  1.00  7.05           H  
ATOM    560 2HG  PRO A  40       3.730  30.887   0.711  1.00  7.05           H  
ATOM    561 1HD  PRO A  40       1.358  29.184   1.614  1.00  7.05           H  
ATOM    562 2HD  PRO A  40       2.416  29.108   0.116  1.00  7.05           H  
ATOM    563  N   THR A  41       5.246  28.351   4.914  1.00  7.51           N  
ATOM    564  CA  THR A  41       5.289  27.817   6.276  1.00  7.51           C  
ATOM    565  C   THR A  41       5.274  28.927   7.334  1.00  7.51           C  
ATOM    566  O   THR A  41       5.359  28.665   8.534  1.00  7.51           O  
ATOM    567  CB  THR A  41       6.520  26.917   6.445  1.00  7.51           C  
ATOM    568  OG1 THR A  41       7.714  27.679   6.221  1.00  7.51           O  
ATOM    569  CG2 THR A  41       6.449  25.784   5.430  1.00  7.51           C  
ATOM    570  H   THR A  41       6.100  28.698   4.501  1.00  7.51           H  
ATOM    571  HA  THR A  41       4.403  27.202   6.431  1.00  7.51           H  
ATOM    572  HB  THR A  41       6.541  26.505   7.453  1.00  7.51           H  
ATOM    573  HG1 THR A  41       7.837  28.296   6.949  1.00  7.51           H  
ATOM    574 1HG2 THR A  41       7.318  25.138   5.540  1.00  7.51           H  
ATOM    575 2HG2 THR A  41       5.541  25.205   5.599  1.00  7.51           H  
ATOM    576 3HG2 THR A  41       6.430  26.198   4.420  1.00  7.51           H  
ATOM    577  N   LYS A  42       5.181  30.166   6.867  1.00  7.81           N  
ATOM    578  CA  LYS A  42       5.140  31.352   7.717  1.00  7.81           C  
ATOM    579  C   LYS A  42       4.426  32.464   6.962  1.00  7.81           C  
ATOM    580  O   LYS A  42       4.130  32.318   5.776  1.00  7.81           O  
ATOM    581  CB  LYS A  42       6.533  31.814   8.171  1.00  7.81           C  
ATOM    582  CG  LYS A  42       7.491  32.313   7.086  1.00  7.81           C  
ATOM    583  CD  LYS A  42       8.819  32.729   7.737  1.00  7.81           C  
ATOM    584  CE  LYS A  42       9.794  33.415   6.761  1.00  7.81           C  
ATOM    585  NZ  LYS A  42      11.068  33.814   7.464  1.00  7.81           N  
ATOM    586  H   LYS A  42       5.118  30.285   5.868  1.00  7.81           H  
ATOM    587  HA  LYS A  42       4.551  31.127   8.607  1.00  7.81           H  
ATOM    588 1HB  LYS A  42       6.423  32.620   8.893  1.00  7.81           H  
ATOM    589 2HB  LYS A  42       7.030  30.991   8.686  1.00  7.81           H  
ATOM    590 1HG  LYS A  42       7.673  31.522   6.359  1.00  7.81           H  
ATOM    591 2HG  LYS A  42       7.053  33.171   6.570  1.00  7.81           H  
ATOM    592 1HD  LYS A  42       8.604  33.419   8.554  1.00  7.81           H  
ATOM    593 2HD  LYS A  42       9.302  31.846   8.153  1.00  7.81           H  
ATOM    594 1HE  LYS A  42      10.035  32.740   5.940  1.00  7.81           H  
ATOM    595 2HE  LYS A  42       9.320  34.312   6.355  1.00  7.81           H  
ATOM    596 1HZ  LYS A  42      11.731  34.297   6.833  1.00  7.81           H  
ATOM    597 2HZ  LYS A  42      10.852  34.442   8.217  1.00  7.81           H  
ATOM    598 3HZ  LYS A  42      11.519  32.997   7.836  1.00  7.81           H  
ATOM    599  N   ASP A  43       4.152  33.574   7.637  1.00  8.02           N  
ATOM    600  CA  ASP A  43       3.490  34.701   6.987  1.00  8.02           C  
ATOM    601  C   ASP A  43       4.289  35.109   5.755  1.00  8.02           C  
ATOM    602  O   ASP A  43       5.522  35.083   5.772  1.00  8.02           O  
ATOM    603  CB  ASP A  43       3.383  35.889   7.945  1.00  8.02           C  
ATOM    604  CG  ASP A  43       2.401  35.653   9.087  1.00  8.02           C  
ATOM    605  OD1 ASP A  43       1.696  34.667   9.054  1.00  8.02           O  
ATOM    606  OD2 ASP A  43       2.364  36.458   9.982  1.00  8.02           O  
ATOM    607  H   ASP A  43       4.406  33.643   8.611  1.00  8.02           H  
ATOM    608  HA  ASP A  43       2.490  34.397   6.672  1.00  8.02           H  
ATOM    609 1HB  ASP A  43       4.366  36.098   8.366  1.00  8.02           H  
ATOM    610 2HB  ASP A  43       3.072  36.774   7.387  1.00  8.02           H  
ATOM    611  N   ASP A  44       3.601  35.531   4.695  1.00  8.26           N  
ATOM    612  CA  ASP A  44       4.257  35.856   3.424  1.00  8.26           C  
ATOM    613  C   ASP A  44       4.991  37.197   3.377  1.00  8.26           C  
ATOM    614  O   ASP A  44       4.657  38.094   2.607  1.00  8.26           O  
ATOM    615  CB  ASP A  44       3.240  35.770   2.283  1.00  8.26           C  
ATOM    616  CG  ASP A  44       2.028  36.687   2.466  1.00  8.26           C  
ATOM    617  OD1 ASP A  44       1.603  36.850   3.591  1.00  8.26           O  
ATOM    618  OD2 ASP A  44       1.522  37.189   1.477  1.00  8.26           O  
ATOM    619  H   ASP A  44       2.594  35.574   4.750  1.00  8.26           H  
ATOM    620  HA  ASP A  44       5.004  35.081   3.244  1.00  8.26           H  
ATOM    621 1HB  ASP A  44       3.730  36.043   1.355  1.00  8.26           H  
ATOM    622 2HB  ASP A  44       2.894  34.738   2.178  1.00  8.26           H  
ATOM    623  N   LYS A  45       6.008  37.286   4.219  1.00  8.59           N  
ATOM    624  CA  LYS A  45       6.894  38.430   4.353  1.00  8.59           C  
ATOM    625  C   LYS A  45       8.036  38.315   3.356  1.00  8.59           C  
ATOM    626  O   LYS A  45       8.639  37.250   3.207  1.00  8.59           O  
ATOM    627  CB  LYS A  45       7.446  38.512   5.780  1.00  8.59           C  
ATOM    628  CG  LYS A  45       8.341  39.730   6.052  1.00  8.59           C  
ATOM    629  CD  LYS A  45       8.762  39.801   7.521  1.00  8.59           C  
ATOM    630  CE  LYS A  45       9.656  41.002   7.774  1.00  8.59           C  
ATOM    631  NZ  LYS A  45      10.076  41.096   9.198  1.00  8.59           N  
ATOM    632  H   LYS A  45       6.162  36.474   4.808  1.00  8.59           H  
ATOM    633  HA  LYS A  45       6.335  39.339   4.129  1.00  8.59           H  
ATOM    634 1HB  LYS A  45       6.620  38.530   6.493  1.00  8.59           H  
ATOM    635 2HB  LYS A  45       8.031  37.614   5.991  1.00  8.59           H  
ATOM    636 1HG  LYS A  45       9.242  39.659   5.441  1.00  8.59           H  
ATOM    637 2HG  LYS A  45       7.814  40.645   5.785  1.00  8.59           H  
ATOM    638 1HD  LYS A  45       7.876  39.875   8.155  1.00  8.59           H  
ATOM    639 2HD  LYS A  45       9.305  38.896   7.786  1.00  8.59           H  
ATOM    640 1HE  LYS A  45      10.544  40.918   7.148  1.00  8.59           H  
ATOM    641 2HE  LYS A  45       9.117  41.909   7.505  1.00  8.59           H  
ATOM    642 1HZ  LYS A  45      10.668  41.906   9.319  1.00  8.59           H  
ATOM    643 2HZ  LYS A  45       9.259  41.185   9.787  1.00  8.59           H  
ATOM    644 3HZ  LYS A  45      10.587  40.264   9.456  1.00  8.59           H  
ATOM    645  N   GLU A  46       8.381  39.412   2.693  1.00  9.00           N  
ATOM    646  CA  GLU A  46       9.475  39.363   1.726  1.00  9.00           C  
ATOM    647  C   GLU A  46      10.835  39.410   2.427  1.00  9.00           C  
ATOM    648  O   GLU A  46      11.556  40.401   2.394  1.00  9.00           O  
ATOM    649  CB  GLU A  46       9.351  40.509   0.722  1.00  9.00           C  
ATOM    650  CG  GLU A  46       8.111  40.427  -0.152  1.00  9.00           C  
ATOM    651  CD  GLU A  46       8.036  41.523  -1.183  1.00  9.00           C  
ATOM    652  OE1 GLU A  46       8.860  42.405  -1.149  1.00  9.00           O  
ATOM    653  OE2 GLU A  46       7.157  41.471  -2.011  1.00  9.00           O  
ATOM    654  H   GLU A  46       7.873  40.270   2.845  1.00  9.00           H  
ATOM    655  HA  GLU A  46       9.409  38.422   1.179  1.00  9.00           H  
ATOM    656 1HB  GLU A  46       9.319  41.458   1.256  1.00  9.00           H  
ATOM    657 2HB  GLU A  46      10.220  40.531   0.071  1.00  9.00           H  
ATOM    658 1HG  GLU A  46       8.110  39.462  -0.658  1.00  9.00           H  
ATOM    659 2HG  GLU A  46       7.228  40.468   0.487  1.00  9.00           H  
ATOM    660  N   ASP A  47      11.148  38.281   3.055  1.00  9.44           N  
ATOM    661  CA  ASP A  47      12.336  38.052   3.862  1.00  9.44           C  
ATOM    662  C   ASP A  47      13.624  38.145   3.029  1.00  9.44           C  
ATOM    663  O   ASP A  47      13.871  37.247   2.226  1.00  9.44           O  
ATOM    664  CB  ASP A  47      12.216  36.648   4.479  1.00  9.44           C  
ATOM    665  CG  ASP A  47      13.338  36.235   5.438  1.00  9.44           C  
ATOM    666  OD1 ASP A  47      14.444  36.745   5.332  1.00  9.44           O  
ATOM    667  OD2 ASP A  47      13.070  35.374   6.281  1.00  9.44           O  
ATOM    668  H   ASP A  47      10.444  37.550   2.998  1.00  9.44           H  
ATOM    669  HA  ASP A  47      12.308  38.772   4.662  1.00  9.44           H  
ATOM    670 1HB  ASP A  47      11.262  36.582   5.010  1.00  9.44           H  
ATOM    671 2HB  ASP A  47      12.179  35.917   3.669  1.00  9.44           H  
ATOM    672  N   PRO A  48      14.521  39.130   3.290  1.00  9.83           N  
ATOM    673  CA  PRO A  48      15.727  39.447   2.531  1.00  9.83           C  
ATOM    674  C   PRO A  48      16.764  38.329   2.548  1.00  9.83           C  
ATOM    675  O   PRO A  48      17.695  38.338   1.741  1.00  9.83           O  
ATOM    676  CB  PRO A  48      16.253  40.704   3.233  1.00  9.83           C  
ATOM    677  CG  PRO A  48      15.709  40.625   4.630  1.00  9.83           C  
ATOM    678  CD  PRO A  48      14.360  39.966   4.496  1.00  9.83           C  
ATOM    679  HA  PRO A  48      15.448  39.686   1.497  1.00  9.83           H  
ATOM    680 1HB  PRO A  48      17.354  40.709   3.209  1.00  9.83           H  
ATOM    681 2HB  PRO A  48      15.914  41.600   2.693  1.00  9.83           H  
ATOM    682 1HG  PRO A  48      16.397  40.042   5.267  1.00  9.83           H  
ATOM    683 2HG  PRO A  48      15.644  41.630   5.069  1.00  9.83           H  
ATOM    684 1HD  PRO A  48      14.223  39.340   5.394  1.00  9.83           H  
ATOM    685 2HD  PRO A  48      13.562  40.713   4.354  1.00  9.83           H  
ATOM    686  N   GLU A  49      16.637  37.381   3.481  1.00 10.07           N  
ATOM    687  CA  GLU A  49      17.584  36.276   3.525  1.00 10.07           C  
ATOM    688  C   GLU A  49      17.360  35.376   2.314  1.00 10.07           C  
ATOM    689  O   GLU A  49      18.270  34.673   1.870  1.00 10.07           O  
ATOM    690  CB  GLU A  49      17.451  35.471   4.817  1.00 10.07           C  
ATOM    691  CG  GLU A  49      17.875  36.221   6.096  1.00 10.07           C  
ATOM    692  CD  GLU A  49      19.334  36.618   6.119  1.00 10.07           C  
ATOM    693  OE1 GLU A  49      20.165  35.777   5.866  1.00 10.07           O  
ATOM    694  OE2 GLU A  49      19.618  37.760   6.408  1.00 10.07           O  
ATOM    695  H   GLU A  49      15.856  37.373   4.151  1.00 10.07           H  
ATOM    696  HA  GLU A  49      18.594  36.679   3.471  1.00 10.07           H  
ATOM    697 1HB  GLU A  49      16.414  35.157   4.940  1.00 10.07           H  
ATOM    698 2HB  GLU A  49      18.055  34.568   4.742  1.00 10.07           H  
ATOM    699 1HG  GLU A  49      17.262  37.123   6.177  1.00 10.07           H  
ATOM    700 2HG  GLU A  49      17.658  35.594   6.959  1.00 10.07           H  
ATOM    701  N   LEU A  50      16.112  35.350   1.836  1.00 10.09           N  
ATOM    702  CA  LEU A  50      15.717  34.528   0.706  1.00 10.09           C  
ATOM    703  C   LEU A  50      15.479  35.391  -0.535  1.00 10.09           C  
ATOM    704  O   LEU A  50      15.787  34.996  -1.663  1.00 10.09           O  
ATOM    705  CB  LEU A  50      14.448  33.764   1.071  1.00 10.09           C  
ATOM    706  CG  LEU A  50      14.597  32.838   2.285  1.00 10.09           C  
ATOM    707  CD1 LEU A  50      13.265  32.194   2.594  1.00 10.09           C  
ATOM    708  CD2 LEU A  50      15.666  31.800   1.997  1.00 10.09           C  
ATOM    709  H   LEU A  50      15.412  35.962   2.250  1.00 10.09           H  
ATOM    710  HA  LEU A  50      16.514  33.819   0.489  1.00 10.09           H  
ATOM    711 1HB  LEU A  50      13.662  34.492   1.296  1.00 10.09           H  
ATOM    712 2HB  LEU A  50      14.137  33.166   0.217  1.00 10.09           H  
ATOM    713  HG  LEU A  50      14.894  33.430   3.157  1.00 10.09           H  
ATOM    714 1HD1 LEU A  50      13.367  31.548   3.467  1.00 10.09           H  
ATOM    715 2HD1 LEU A  50      12.529  32.972   2.804  1.00 10.09           H  
ATOM    716 3HD1 LEU A  50      12.939  31.602   1.740  1.00 10.09           H  
ATOM    717 1HD2 LEU A  50      15.782  31.147   2.863  1.00 10.09           H  
ATOM    718 2HD2 LEU A  50      15.373  31.206   1.132  1.00 10.09           H  
ATOM    719 3HD2 LEU A  50      16.615  32.299   1.791  1.00 10.09           H  
ATOM    720  N   MET A  51      14.954  36.600  -0.328  1.00 10.00           N  
ATOM    721  CA  MET A  51      14.612  37.488  -1.439  1.00 10.00           C  
ATOM    722  C   MET A  51      15.834  38.235  -1.956  1.00 10.00           C  
ATOM    723  O   MET A  51      15.977  39.444  -1.766  1.00 10.00           O  
ATOM    724  CB  MET A  51      13.555  38.490  -0.990  1.00 10.00           C  
ATOM    725  CG  MET A  51      12.239  37.882  -0.556  1.00 10.00           C  
ATOM    726  SD  MET A  51      11.352  37.072  -1.859  1.00 10.00           S  
ATOM    727  CE  MET A  51      10.803  38.515  -2.763  1.00 10.00           C  
ATOM    728  H   MET A  51      14.736  36.894   0.620  1.00 10.00           H  
ATOM    729  HA  MET A  51      14.217  36.885  -2.257  1.00 10.00           H  
ATOM    730 1HB  MET A  51      13.932  39.059  -0.148  1.00 10.00           H  
ATOM    731 2HB  MET A  51      13.354  39.194  -1.796  1.00 10.00           H  
ATOM    732 1HG  MET A  51      12.401  37.163   0.240  1.00 10.00           H  
ATOM    733 2HG  MET A  51      11.624  38.670  -0.176  1.00 10.00           H  
ATOM    734 1HE  MET A  51      10.219  38.204  -3.628  1.00 10.00           H  
ATOM    735 2HE  MET A  51      10.184  39.138  -2.114  1.00 10.00           H  
ATOM    736 3HE  MET A  51      11.667  39.089  -3.096  1.00 10.00           H  
ATOM    737  N   LYS A  52      16.700  37.496  -2.631  1.00 10.10           N  
ATOM    738  CA  LYS A  52      17.958  38.025  -3.137  1.00 10.10           C  
ATOM    739  C   LYS A  52      18.412  37.275  -4.383  1.00 10.10           C  
ATOM    740  O   LYS A  52      18.074  36.108  -4.564  1.00 10.10           O  
ATOM    741  CB  LYS A  52      19.022  37.904  -2.045  1.00 10.10           C  
ATOM    742  CG  LYS A  52      19.325  36.457  -1.660  1.00 10.10           C  
ATOM    743  CD  LYS A  52      20.346  36.359  -0.550  1.00 10.10           C  
ATOM    744  CE  LYS A  52      20.705  34.905  -0.288  1.00 10.10           C  
ATOM    745  NZ  LYS A  52      21.673  34.760   0.832  1.00 10.10           N  
ATOM    746  H   LYS A  52      16.479  36.505  -2.721  1.00 10.10           H  
ATOM    747  HA  LYS A  52      17.818  39.073  -3.397  1.00 10.10           H  
ATOM    748 1HB  LYS A  52      19.947  38.374  -2.373  1.00 10.10           H  
ATOM    749 2HB  LYS A  52      18.682  38.422  -1.143  1.00 10.10           H  
ATOM    750 1HG  LYS A  52      18.400  35.991  -1.310  1.00 10.10           H  
ATOM    751 2HG  LYS A  52      19.670  35.903  -2.524  1.00 10.10           H  
ATOM    752 1HD  LYS A  52      21.241  36.919  -0.818  1.00 10.10           H  
ATOM    753 2HD  LYS A  52      19.918  36.787   0.364  1.00 10.10           H  
ATOM    754 1HE  LYS A  52      19.800  34.354  -0.053  1.00 10.10           H  
ATOM    755 2HE  LYS A  52      21.143  34.481  -1.190  1.00 10.10           H  
ATOM    756 1HZ  LYS A  52      21.880  33.781   0.969  1.00 10.10           H  
ATOM    757 2HZ  LYS A  52      22.520  35.258   0.611  1.00 10.10           H  
ATOM    758 3HZ  LYS A  52      21.272  35.142   1.684  1.00 10.10           H  
ATOM    759  N   CYS A  53      19.208  37.928  -5.226  1.00 10.48           N  
ATOM    760  CA  CYS A  53      19.767  37.238  -6.386  1.00 10.48           C  
ATOM    761  C   CYS A  53      21.214  37.654  -6.683  1.00 10.48           C  
ATOM    762  O   CYS A  53      21.462  38.385  -7.634  1.00 10.48           O  
ATOM    763  CB  CYS A  53      18.913  37.482  -7.627  1.00 10.48           C  
ATOM    764  SG  CYS A  53      19.459  36.549  -9.097  1.00 10.48           S  
ATOM    765  H   CYS A  53      19.438  38.895  -5.060  1.00 10.48           H  
ATOM    766  HA  CYS A  53      19.739  36.177  -6.172  1.00 10.48           H  
ATOM    767 1HB  CYS A  53      17.879  37.205  -7.419  1.00 10.48           H  
ATOM    768 2HB  CYS A  53      18.924  38.542  -7.878  1.00 10.48           H  
ATOM    769  N   PRO A  54      22.189  37.214  -5.864  1.00 11.06           N  
ATOM    770  CA  PRO A  54      23.608  37.556  -5.931  1.00 11.06           C  
ATOM    771  C   PRO A  54      24.391  36.855  -7.049  1.00 11.06           C  
ATOM    772  O   PRO A  54      25.574  37.130  -7.249  1.00 11.06           O  
ATOM    773  CB  PRO A  54      24.098  37.109  -4.549  1.00 11.06           C  
ATOM    774  CG  PRO A  54      23.197  35.953  -4.179  1.00 11.06           C  
ATOM    775  CD  PRO A  54      21.857  36.290  -4.754  1.00 11.06           C  
ATOM    776  HA  PRO A  54      23.700  38.648  -6.035  1.00 11.06           H  
ATOM    777 1HB  PRO A  54      25.157  36.817  -4.609  1.00 11.06           H  
ATOM    778 2HB  PRO A  54      24.033  37.945  -3.838  1.00 11.06           H  
ATOM    779 1HG  PRO A  54      23.587  35.012  -4.558  1.00 11.06           H  
ATOM    780 2HG  PRO A  54      23.155  35.854  -3.086  1.00 11.06           H  
ATOM    781 1HD  PRO A  54      21.400  35.362  -5.115  1.00 11.06           H  
ATOM    782 2HD  PRO A  54      21.266  36.788  -3.994  1.00 11.06           H  
ATOM    783  N   VAL A  55      23.753  35.903  -7.719  1.00 11.57           N  
ATOM    784  CA  VAL A  55      24.400  35.060  -8.715  1.00 11.57           C  
ATOM    785  C   VAL A  55      23.627  35.075 -10.035  1.00 11.57           C  
ATOM    786  O   VAL A  55      22.494  35.520 -10.067  1.00 11.57           O  
ATOM    787  CB  VAL A  55      24.472  33.619  -8.155  1.00 11.57           C  
ATOM    788  CG1 VAL A  55      25.310  33.578  -6.902  1.00 11.57           C  
ATOM    789  CG2 VAL A  55      23.092  33.173  -7.860  1.00 11.57           C  
ATOM    790  H   VAL A  55      22.773  35.745  -7.535  1.00 11.57           H  
ATOM    791  HA  VAL A  55      25.407  35.442  -8.873  1.00 11.57           H  
ATOM    792  HB  VAL A  55      24.910  32.951  -8.867  1.00 11.57           H  
ATOM    793 1HG1 VAL A  55      25.341  32.559  -6.516  1.00 11.57           H  
ATOM    794 2HG1 VAL A  55      26.323  33.910  -7.135  1.00 11.57           H  
ATOM    795 3HG1 VAL A  55      24.894  34.221  -6.158  1.00 11.57           H  
ATOM    796 1HG2 VAL A  55      23.105  32.158  -7.466  1.00 11.57           H  
ATOM    797 2HG2 VAL A  55      22.645  33.845  -7.127  1.00 11.57           H  
ATOM    798 3HG2 VAL A  55      22.528  33.206  -8.775  1.00 11.57           H  
ATOM    799  N   PRO A  56      24.225  34.655 -11.162  1.00 11.67           N  
ATOM    800  CA  PRO A  56      23.574  34.483 -12.459  1.00 11.67           C  
ATOM    801  C   PRO A  56      22.509  33.375 -12.503  1.00 11.67           C  
ATOM    802  O   PRO A  56      21.715  33.322 -13.440  1.00 11.67           O  
ATOM    803  CB  PRO A  56      24.760  34.165 -13.385  1.00 11.67           C  
ATOM    804  CG  PRO A  56      25.840  33.630 -12.477  1.00 11.67           C  
ATOM    805  CD  PRO A  56      25.693  34.425 -11.205  1.00 11.67           C  
ATOM    806  HA  PRO A  56      23.120  35.442 -12.748  1.00 11.67           H  
ATOM    807 1HB  PRO A  56      24.448  33.434 -14.147  1.00 11.67           H  
ATOM    808 2HB  PRO A  56      25.065  35.074 -13.923  1.00 11.67           H  
ATOM    809 1HG  PRO A  56      25.696  32.551 -12.321  1.00 11.67           H  
ATOM    810 2HG  PRO A  56      26.829  33.754 -12.947  1.00 11.67           H  
ATOM    811 1HD  PRO A  56      26.083  33.835 -10.394  1.00 11.67           H  
ATOM    812 2HD  PRO A  56      26.218  35.389 -11.296  1.00 11.67           H  
ATOM    813  N   GLY A  57      22.517  32.477 -11.519  1.00 11.26           N  
ATOM    814  CA  GLY A  57      21.571  31.363 -11.461  1.00 11.26           C  
ATOM    815  C   GLY A  57      20.260  31.754 -10.770  1.00 11.26           C  
ATOM    816  O   GLY A  57      19.247  31.980 -11.428  1.00 11.26           O  
ATOM    817  H   GLY A  57      23.194  32.567 -10.781  1.00 11.26           H  
ATOM    818 1HA  GLY A  57      21.360  31.016 -12.473  1.00 11.26           H  
ATOM    819 2HA  GLY A  57      22.030  30.530 -10.930  1.00 11.26           H  
ATOM    820  N   CYS A  58      20.276  31.766  -9.435  1.00 10.43           N  
ATOM    821  CA  CYS A  58      19.107  32.127  -8.616  1.00 10.43           C  
ATOM    822  C   CYS A  58      17.883  31.257  -8.885  1.00 10.43           C  
ATOM    823  O   CYS A  58      16.749  31.735  -8.854  1.00 10.43           O  
ATOM    824  CB  CYS A  58      18.731  33.585  -8.847  1.00 10.43           C  
ATOM    825  SG  CYS A  58      20.040  34.705  -8.431  1.00 10.43           S  
ATOM    826  H   CYS A  58      21.142  31.553  -8.968  1.00 10.43           H  
ATOM    827  HA  CYS A  58      19.387  32.013  -7.568  1.00 10.43           H  
ATOM    828 1HB  CYS A  58      18.452  33.751  -9.888  1.00 10.43           H  
ATOM    829 2HB  CYS A  58      17.867  33.836  -8.236  1.00 10.43           H  
ATOM    830  N   VAL A  59      18.117  29.970  -9.101  1.00  9.45           N  
ATOM    831  CA  VAL A  59      17.056  29.013  -9.375  1.00  9.45           C  
ATOM    832  C   VAL A  59      16.165  28.716  -8.172  1.00  9.45           C  
ATOM    833  O   VAL A  59      14.943  28.637  -8.289  1.00  9.45           O  
ATOM    834  CB  VAL A  59      17.673  27.706  -9.879  1.00  9.45           C  
ATOM    835  CG1 VAL A  59      16.598  26.646 -10.034  1.00  9.45           C  
ATOM    836  CG2 VAL A  59      18.388  27.979 -11.194  1.00  9.45           C  
ATOM    837  H   VAL A  59      19.075  29.656  -9.105  1.00  9.45           H  
ATOM    838  HA  VAL A  59      16.433  29.430 -10.169  1.00  9.45           H  
ATOM    839  HB  VAL A  59      18.389  27.337  -9.143  1.00  9.45           H  
ATOM    840 1HG1 VAL A  59      17.049  25.718 -10.381  1.00  9.45           H  
ATOM    841 2HG1 VAL A  59      16.116  26.477  -9.068  1.00  9.45           H  
ATOM    842 3HG1 VAL A  59      15.858  26.984 -10.755  1.00  9.45           H  
ATOM    843 1HG2 VAL A  59      18.845  27.060 -11.561  1.00  9.45           H  
ATOM    844 2HG2 VAL A  59      17.670  28.346 -11.928  1.00  9.45           H  
ATOM    845 3HG2 VAL A  59      19.162  28.733 -11.040  1.00  9.45           H  
ATOM    846  N   GLY A  60      16.778  28.506  -7.015  1.00  8.57           N  
ATOM    847  CA  GLY A  60      16.012  28.176  -5.822  1.00  8.57           C  
ATOM    848  C   GLY A  60      15.540  26.726  -5.873  1.00  8.57           C  
ATOM    849  O   GLY A  60      16.292  25.834  -6.268  1.00  8.57           O  
ATOM    850  H   GLY A  60      17.781  28.591  -6.965  1.00  8.57           H  
ATOM    851 1HA  GLY A  60      16.627  28.335  -4.935  1.00  8.57           H  
ATOM    852 2HA  GLY A  60      15.154  28.842  -5.739  1.00  8.57           H  
TER     853
ENDMDL

